REMARK ID 641597 DOMAINID 635182 MODEL 1 1jzn-n01
MODEL     1
ATOM      1  N   MET A   1       4.527  -0.917   1.889  1.00  1.37           N  
ATOM      2  CA  MET A   1       4.527   0.151   0.894  1.00  1.37           C  
ATOM      3  C   MET A   1       3.193   0.881   0.892  1.00  1.37           C  
ATOM      4  O   MET A   1       2.262   0.494   0.184  1.00  1.37           O  
ATOM      5  CB  MET A   1       4.818  -0.421  -0.490  1.00  1.37           C  
ATOM      6  CG  MET A   1       6.163  -1.146  -0.615  1.00  1.37           C  
ATOM      7  SD  MET A   1       7.580  -0.057  -0.360  1.00  1.37           S  
ATOM      8  CE  MET A   1       7.480   0.907  -1.852  1.00  1.37           C  
ATOM      9 1H   MET A   1       5.265  -0.756   2.559  1.00  1.37           H  
ATOM     10 2H   MET A   1       3.636  -0.936   2.366  1.00  1.37           H  
ATOM     11 3H   MET A   1       4.677  -1.803   1.428  1.00  1.37           H  
ATOM     12  HA  MET A   1       5.301   0.873   1.150  1.00  1.37           H  
ATOM     13 1HB  MET A   1       4.030  -1.116  -0.770  1.00  1.37           H  
ATOM     14 2HB  MET A   1       4.807   0.399  -1.222  1.00  1.37           H  
ATOM     15 1HG  MET A   1       6.211  -1.951   0.118  1.00  1.37           H  
ATOM     16 2HG  MET A   1       6.242  -1.585  -1.609  1.00  1.37           H  
ATOM     17 1HE  MET A   1       8.281   1.636  -1.875  1.00  1.37           H  
ATOM     18 2HE  MET A   1       7.562   0.252  -2.716  1.00  1.37           H  
ATOM     19 3HE  MET A   1       6.522   1.417  -1.878  1.00  1.37           H  
ATOM     20  N   ALA A   2       3.070   1.901   1.733  1.00  1.20           N  
ATOM     21  CA  ALA A   2       1.850   2.702   1.791  1.00  1.20           C  
ATOM     22  C   ALA A   2       2.196   4.115   2.215  1.00  1.20           C  
ATOM     23  O   ALA A   2       1.623   4.636   3.173  1.00  1.20           O  
ATOM     24  CB  ALA A   2       0.842   2.093   2.749  1.00  1.20           C  
ATOM     25  H   ALA A   2       3.848   2.185   2.315  1.00  1.20           H  
ATOM     26  HA  ALA A   2       1.420   2.748   0.790  1.00  1.20           H  
ATOM     27 1HB  ALA A   2      -0.056   2.708   2.761  1.00  1.20           H  
ATOM     28 2HB  ALA A   2       0.588   1.085   2.420  1.00  1.20           H  
ATOM     29 3HB  ALA A   2       1.269   2.056   3.750  1.00  1.20           H  
ATOM     30  N   CYS A   3       3.143   4.697   1.492  1.00  1.04           N  
ATOM     31  CA  CYS A   3       3.710   6.019   1.745  1.00  1.04           C  
ATOM     32  C   CYS A   3       4.491   6.071   3.052  1.00  1.04           C  
ATOM     33  O   CYS A   3       4.386   5.161   3.877  1.00  1.04           O  
ATOM     34  CB  CYS A   3       2.622   7.092   1.764  1.00  1.04           C  
ATOM     35  SG  CYS A   3       1.761   7.281   0.212  1.00  1.04           S  
ATOM     36  H   CYS A   3       3.501   4.185   0.689  1.00  1.04           H  
ATOM     37  HA  CYS A   3       4.392   6.235   0.934  1.00  1.04           H  
ATOM     38 1HB  CYS A   3       1.889   6.883   2.538  1.00  1.04           H  
ATOM     39 2HB  CYS A   3       3.067   8.041   2.014  1.00  1.04           H  
ATOM     40  N   PRO A   4       5.413   7.042   3.193  1.00  0.93           N  
ATOM     41  CA  PRO A   4       5.966   7.518   4.445  1.00  0.93           C  
ATOM     42  C   PRO A   4       4.798   8.035   5.263  1.00  0.93           C  
ATOM     43  O   PRO A   4       3.800   8.461   4.688  1.00  0.93           O  
ATOM     44  CB  PRO A   4       6.928   8.626   4.013  1.00  0.93           C  
ATOM     45  CG  PRO A   4       7.287   8.277   2.581  1.00  0.93           C  
ATOM     46  CD  PRO A   4       6.044   7.659   1.995  1.00  0.93           C  
ATOM     47  HA  PRO A   4       6.483   6.694   4.961  1.00  0.93           H  
ATOM     48 1HB  PRO A   4       6.430   9.607   4.104  1.00  0.93           H  
ATOM     49 2HB  PRO A   4       7.802   8.646   4.678  1.00  0.93           H  
ATOM     50 1HG  PRO A   4       7.600   9.176   2.048  1.00  0.93           H  
ATOM     51 2HG  PRO A   4       8.144   7.586   2.559  1.00  0.93           H  
ATOM     52 1HD  PRO A   4       5.399   8.425   1.541  1.00  0.93           H  
ATOM     53 2HD  PRO A   4       6.379   6.903   1.274  1.00  0.93           H  
ATOM     54  N   ASP A   5       4.906   8.024   6.586  1.00  0.85           N  
ATOM     55  CA  ASP A   5       3.786   8.487   7.406  1.00  0.85           C  
ATOM     56  C   ASP A   5       3.312   9.909   7.071  1.00  0.85           C  
ATOM     57  O   ASP A   5       2.112  10.158   6.961  1.00  0.85           O  
ATOM     58  CB  ASP A   5       4.178   8.468   8.888  1.00  0.85           C  
ATOM     59  CG  ASP A   5       4.309   7.069   9.494  1.00  0.85           C  
ATOM     60  OD1 ASP A   5       3.855   6.122   8.900  1.00  0.85           O  
ATOM     61  OD2 ASP A   5       4.876   6.969  10.555  1.00  0.85           O  
ATOM     62  H   ASP A   5       5.744   7.673   7.027  1.00  0.85           H  
ATOM     63  HA  ASP A   5       2.948   7.806   7.249  1.00  0.85           H  
ATOM     64 1HB  ASP A   5       5.125   8.991   9.017  1.00  0.85           H  
ATOM     65 2HB  ASP A   5       3.429   9.019   9.458  1.00  0.85           H  
ATOM     66  N   ASP A   6       4.234  10.853   6.862  1.00  0.81           N  
ATOM     67  CA  ASP A   6       3.796  12.225   6.585  1.00  0.81           C  
ATOM     68  C   ASP A   6       3.547  12.446   5.093  1.00  0.81           C  
ATOM     69  O   ASP A   6       4.256  13.213   4.437  1.00  0.81           O  
ATOM     70  CB  ASP A   6       4.827  13.232   7.093  1.00  0.81           C  
ATOM     71  CG  ASP A   6       4.329  14.691   7.108  1.00  0.81           C  
ATOM     72  OD1 ASP A   6       3.147  14.923   7.087  1.00  0.81           O  
ATOM     73  OD2 ASP A   6       5.172  15.578   7.119  1.00  0.81           O  
ATOM     74  H   ASP A   6       5.214  10.625   6.915  1.00  0.81           H  
ATOM     75  HA  ASP A   6       2.858  12.401   7.113  1.00  0.81           H  
ATOM     76 1HB  ASP A   6       5.126  12.960   8.105  1.00  0.81           H  
ATOM     77 2HB  ASP A   6       5.717  13.176   6.466  1.00  0.81           H  
ATOM     78  N   ALA A   7       2.537  11.767   4.571  1.00  0.79           N  
ATOM     79  CA  ALA A   7       2.179  11.849   3.157  1.00  0.79           C  
ATOM     80  C   ALA A   7       0.804  11.240   2.900  1.00  0.79           C  
ATOM     81  O   ALA A   7       0.291  10.458   3.702  1.00  0.79           O  
ATOM     82  CB  ALA A   7       3.229  11.165   2.301  1.00  0.79           C  
ATOM     83  H   ALA A   7       2.023  11.159   5.210  1.00  0.79           H  
ATOM     84  HA  ALA A   7       2.133  12.901   2.883  1.00  0.79           H  
ATOM     85 1HB  ALA A   7       2.950  11.260   1.255  1.00  0.79           H  
ATOM     86 2HB  ALA A   7       4.201  11.625   2.457  1.00  0.79           H  
ATOM     87 3HB  ALA A   7       3.280  10.129   2.576  1.00  0.79           H  
ATOM     88  N   VAL A   8       0.215  11.574   1.761  1.00  0.79           N  
ATOM     89  CA  VAL A   8      -1.061  10.968   1.386  1.00  0.79           C  
ATOM     90  C   VAL A   8      -0.895  10.182   0.092  1.00  0.79           C  
ATOM     91  O   VAL A   8      -0.215  10.659  -0.806  1.00  0.79           O  
ATOM     92  CB  VAL A   8      -2.095  12.077   1.131  1.00  0.79           C  
ATOM     93  CG1 VAL A   8      -1.584  12.945   0.034  1.00  0.79           C  
ATOM     94  CG2 VAL A   8      -3.438  11.507   0.746  1.00  0.79           C  
ATOM     95  H   VAL A   8       0.677  12.261   1.164  1.00  0.79           H  
ATOM     96  HA  VAL A   8      -1.390  10.340   2.204  1.00  0.79           H  
ATOM     97  HB  VAL A   8      -2.201  12.674   2.025  1.00  0.79           H  
ATOM     98 1HG1 VAL A   8      -2.282  13.745  -0.164  1.00  0.79           H  
ATOM     99 2HG1 VAL A   8      -0.628  13.362   0.332  1.00  0.79           H  
ATOM    100 3HG1 VAL A   8      -1.466  12.345  -0.865  1.00  0.79           H  
ATOM    101 1HG2 VAL A   8      -4.136  12.324   0.568  1.00  0.79           H  
ATOM    102 2HG2 VAL A   8      -3.347  10.913  -0.164  1.00  0.79           H  
ATOM    103 3HG2 VAL A   8      -3.815  10.884   1.549  1.00  0.79           H  
ATOM    104  N   PRO A   9      -1.408   8.951  -0.023  1.00  0.80           N  
ATOM    105  CA  PRO A   9      -1.387   8.160  -1.240  1.00  0.80           C  
ATOM    106  C   PRO A   9      -2.408   8.569  -2.301  1.00  0.80           C  
ATOM    107  O   PRO A   9      -3.528   8.971  -1.976  1.00  0.80           O  
ATOM    108  CB  PRO A   9      -1.689   6.755  -0.715  1.00  0.80           C  
ATOM    109  CG  PRO A   9      -2.528   6.977   0.521  1.00  0.80           C  
ATOM    110  CD  PRO A   9      -1.979   8.248   1.145  1.00  0.80           C  
ATOM    111  HA  PRO A   9      -0.376   8.193  -1.653  1.00  0.80           H  
ATOM    112 1HB  PRO A   9      -2.228   6.190  -1.490  1.00  0.80           H  
ATOM    113 2HB  PRO A   9      -0.768   6.206  -0.520  1.00  0.80           H  
ATOM    114 1HG  PRO A   9      -3.590   7.067   0.245  1.00  0.80           H  
ATOM    115 2HG  PRO A   9      -2.445   6.108   1.191  1.00  0.80           H  
ATOM    116 1HD  PRO A   9      -2.812   8.794   1.586  1.00  0.80           H  
ATOM    117 2HD  PRO A   9      -1.186   8.012   1.878  1.00  0.80           H  
ATOM    118  N   PHE A  10      -2.061   8.323  -3.563  1.00  0.80           N  
ATOM    119  CA  PHE A  10      -2.988   8.384  -4.694  1.00  0.80           C  
ATOM    120  C   PHE A  10      -2.383   7.676  -5.914  1.00  0.80           C  
ATOM    121  O   PHE A  10      -1.316   8.054  -6.399  1.00  0.80           O  
ATOM    122  CB  PHE A  10      -3.350   9.827  -5.054  1.00  0.80           C  
ATOM    123  CG  PHE A  10      -4.418   9.942  -6.095  1.00  0.80           C  
ATOM    124  CD1 PHE A  10      -5.746   9.709  -5.791  1.00  0.80           C  
ATOM    125  CD2 PHE A  10      -4.089  10.288  -7.392  1.00  0.80           C  
ATOM    126  CE1 PHE A  10      -6.725   9.833  -6.760  1.00  0.80           C  
ATOM    127  CE2 PHE A  10      -5.061  10.400  -8.358  1.00  0.80           C  
ATOM    128  CZ  PHE A  10      -6.379  10.179  -8.043  1.00  0.80           C  
ATOM    129  H   PHE A  10      -1.090   8.081  -3.741  1.00  0.80           H  
ATOM    130  HA  PHE A  10      -3.904   7.862  -4.418  1.00  0.80           H  
ATOM    131 1HB  PHE A  10      -3.659  10.382  -4.166  1.00  0.80           H  
ATOM    132 2HB  PHE A  10      -2.517  10.304  -5.464  1.00  0.80           H  
ATOM    133  HD1 PHE A  10      -6.019   9.435  -4.770  1.00  0.80           H  
ATOM    134  HD2 PHE A  10      -3.044  10.468  -7.651  1.00  0.80           H  
ATOM    135  HE1 PHE A  10      -7.769   9.654  -6.507  1.00  0.80           H  
ATOM    136  HE2 PHE A  10      -4.783  10.663  -9.378  1.00  0.80           H  
ATOM    137  HZ  PHE A  10      -7.142  10.271  -8.812  1.00  0.80           H  
ATOM    138  N   ASP A  11      -3.044   6.627  -6.393  1.00  0.79           N  
ATOM    139  CA  ASP A  11      -2.574   5.842  -7.543  1.00  0.79           C  
ATOM    140  C   ASP A  11      -1.116   5.356  -7.449  1.00  0.79           C  
ATOM    141  O   ASP A  11      -0.401   5.331  -8.447  1.00  0.79           O  
ATOM    142  CB  ASP A  11      -2.742   6.641  -8.839  1.00  0.79           C  
ATOM    143  CG  ASP A  11      -4.211   6.903  -9.201  1.00  0.79           C  
ATOM    144  OD1 ASP A  11      -5.067   6.269  -8.624  1.00  0.79           O  
ATOM    145  OD2 ASP A  11      -4.455   7.711 -10.068  1.00  0.79           O  
ATOM    146  H   ASP A  11      -3.916   6.366  -5.953  1.00  0.79           H  
ATOM    147  HA  ASP A  11      -3.207   4.958  -7.618  1.00  0.79           H  
ATOM    148 1HB  ASP A  11      -2.227   7.600  -8.754  1.00  0.79           H  
ATOM    149 2HB  ASP A  11      -2.274   6.097  -9.660  1.00  0.79           H  
ATOM    150  N   GLY A  12      -0.685   4.945  -6.256  1.00  0.77           N  
ATOM    151  CA  GLY A  12       0.676   4.440  -6.049  1.00  0.77           C  
ATOM    152  C   GLY A  12       1.697   5.533  -5.695  1.00  0.77           C  
ATOM    153  O   GLY A  12       2.838   5.224  -5.328  1.00  0.77           O  
ATOM    154  H   GLY A  12      -1.319   4.984  -5.474  1.00  0.77           H  
ATOM    155 1HA  GLY A  12       0.659   3.694  -5.255  1.00  0.77           H  
ATOM    156 2HA  GLY A  12       1.003   3.925  -6.951  1.00  0.77           H  
ATOM    157  N   TRP A  13       1.285   6.793  -5.802  1.00  0.74           N  
ATOM    158  CA  TRP A  13       2.157   7.916  -5.513  1.00  0.74           C  
ATOM    159  C   TRP A  13       1.819   8.520  -4.180  1.00  0.74           C  
ATOM    160  O   TRP A  13       0.676   8.472  -3.733  1.00  0.74           O  
ATOM    161  CB  TRP A  13       2.034   8.978  -6.588  1.00  0.74           C  
ATOM    162  CG  TRP A  13       2.528   8.499  -7.918  1.00  0.74           C  
ATOM    163  CD1 TRP A  13       1.809   7.819  -8.854  1.00  0.74           C  
ATOM    164  CD2 TRP A  13       3.847   8.668  -8.472  1.00  0.74           C  
ATOM    165  NE1 TRP A  13       2.597   7.548  -9.947  1.00  0.74           N  
ATOM    166  CE2 TRP A  13       3.848   8.063  -9.725  1.00  0.74           C  
ATOM    167  CE3 TRP A  13       4.995   9.270  -8.015  1.00  0.74           C  
ATOM    168  CZ2 TRP A  13       4.977   8.049 -10.527  1.00  0.74           C  
ATOM    169  CZ3 TRP A  13       6.128   9.270  -8.803  1.00  0.74           C  
ATOM    170  CH2 TRP A  13       6.122   8.672 -10.031  1.00  0.74           C  
ATOM    171  H   TRP A  13       0.337   7.000  -6.117  1.00  0.74           H  
ATOM    172  HA  TRP A  13       3.186   7.569  -5.478  1.00  0.74           H  
ATOM    173 1HB  TRP A  13       0.989   9.274  -6.690  1.00  0.74           H  
ATOM    174 2HB  TRP A  13       2.602   9.852  -6.289  1.00  0.74           H  
ATOM    175  HD1 TRP A  13       0.762   7.533  -8.747  1.00  0.74           H  
ATOM    176  HE1 TRP A  13       2.302   7.052 -10.778  1.00  0.74           H  
ATOM    177  HE3 TRP A  13       4.993   9.733  -7.047  1.00  0.74           H  
ATOM    178  HZ2 TRP A  13       4.986   7.574 -11.508  1.00  0.74           H  
ATOM    179  HZ3 TRP A  13       7.027   9.754  -8.418  1.00  0.74           H  
ATOM    180  HH2 TRP A  13       7.032   8.682 -10.630  1.00  0.74           H  
ATOM    181  N   CYS A  14       2.810   9.082  -3.534  1.00  0.70           N  
ATOM    182  CA  CYS A  14       2.604   9.734  -2.272  1.00  0.70           C  
ATOM    183  C   CYS A  14       2.858  11.209  -2.419  1.00  0.70           C  
ATOM    184  O   CYS A  14       3.773  11.613  -3.142  1.00  0.70           O  
ATOM    185  CB  CYS A  14       3.545   9.112  -1.286  1.00  0.70           C  
ATOM    186  SG  CYS A  14       3.238   7.408  -1.171  1.00  0.70           S  
ATOM    187  H   CYS A  14       3.737   9.058  -3.930  1.00  0.70           H  
ATOM    188  HA  CYS A  14       1.581   9.577  -1.951  1.00  0.70           H  
ATOM    189 1HB  CYS A  14       4.563   9.258  -1.602  1.00  0.70           H  
ATOM    190 2HB  CYS A  14       3.420   9.560  -0.309  1.00  0.70           H  
ATOM    191  N   TYR A  15       2.063  12.021  -1.732  1.00  0.66           N  
ATOM    192  CA  TYR A  15       2.224  13.462  -1.833  1.00  0.66           C  
ATOM    193  C   TYR A  15       2.450  14.081  -0.481  1.00  0.66           C  
ATOM    194  O   TYR A  15       1.900  13.632   0.530  1.00  0.66           O  
ATOM    195  CB  TYR A  15       0.975  14.068  -2.452  1.00  0.66           C  
ATOM    196  CG  TYR A  15       0.682  13.497  -3.757  1.00  0.66           C  
ATOM    197  CD1 TYR A  15       0.093  12.276  -3.770  1.00  0.66           C  
ATOM    198  CD2 TYR A  15       0.945  14.149  -4.918  1.00  0.66           C  
ATOM    199  CE1 TYR A  15      -0.209  11.675  -4.899  1.00  0.66           C  
ATOM    200  CE2 TYR A  15       0.591  13.542  -6.109  1.00  0.66           C  
ATOM    201  CZ  TYR A  15       0.014  12.288  -6.082  1.00  0.66           C  
ATOM    202  OH  TYR A  15      -0.347  11.631  -7.227  1.00  0.66           O  
ATOM    203  H   TYR A  15       1.304  11.621  -1.185  1.00  0.66           H  
ATOM    204  HA  TYR A  15       3.084  13.676  -2.456  1.00  0.66           H  
ATOM    205 1HB  TYR A  15       0.131  13.919  -1.819  1.00  0.66           H  
ATOM    206 2HB  TYR A  15       1.112  15.138  -2.569  1.00  0.66           H  
ATOM    207  HD1 TYR A  15      -0.107  11.770  -2.844  1.00  0.66           H  
ATOM    208  HD2 TYR A  15       1.414  15.125  -4.894  1.00  0.66           H  
ATOM    209  HE1 TYR A  15      -0.631  10.695  -4.858  1.00  0.66           H  
ATOM    210  HE2 TYR A  15       0.772  14.032  -7.064  1.00  0.66           H  
ATOM    211  HH  TYR A  15      -0.231  12.207  -8.010  1.00  0.66           H  
ATOM    212  N   LYS A  16       3.222  15.149  -0.468  1.00  0.64           N  
ATOM    213  CA  LYS A  16       3.461  15.874   0.767  1.00  0.64           C  
ATOM    214  C   LYS A  16       3.343  17.366   0.600  1.00  0.64           C  
ATOM    215  O   LYS A  16       3.951  17.961  -0.288  1.00  0.64           O  
ATOM    216  CB  LYS A  16       4.845  15.536   1.325  1.00  0.64           C  
ATOM    217  CG  LYS A  16       5.229  16.305   2.597  1.00  0.64           C  
ATOM    218  CD  LYS A  16       6.540  15.807   3.169  1.00  0.64           C  
ATOM    219  CE  LYS A  16       7.087  16.762   4.220  1.00  0.64           C  
ATOM    220  NZ  LYS A  16       6.183  16.909   5.357  1.00  0.64           N  
ATOM    221  H   LYS A  16       3.659  15.442  -1.344  1.00  0.64           H  
ATOM    222  HA  LYS A  16       2.711  15.568   1.498  1.00  0.64           H  
ATOM    223 1HB  LYS A  16       4.884  14.469   1.565  1.00  0.64           H  
ATOM    224 2HB  LYS A  16       5.603  15.735   0.570  1.00  0.64           H  
ATOM    225 1HG  LYS A  16       5.300  17.368   2.392  1.00  0.64           H  
ATOM    226 2HG  LYS A  16       4.451  16.156   3.352  1.00  0.64           H  
ATOM    227 1HD  LYS A  16       6.371  14.831   3.639  1.00  0.64           H  
ATOM    228 2HD  LYS A  16       7.256  15.691   2.379  1.00  0.64           H  
ATOM    229 1HE  LYS A  16       8.046  16.389   4.575  1.00  0.64           H  
ATOM    230 2HE  LYS A  16       7.236  17.730   3.766  1.00  0.64           H  
ATOM    231 1HZ  LYS A  16       6.556  17.536   6.039  1.00  0.64           H  
ATOM    232 2HZ  LYS A  16       5.283  17.255   5.060  1.00  0.64           H  
ATOM    233 3HZ  LYS A  16       6.039  16.004   5.812  1.00  0.64           H  
ATOM    234  N   TRP A  17       2.540  17.965   1.465  1.00  0.62           N  
ATOM    235  CA  TRP A  17       2.371  19.408   1.503  1.00  0.62           C  
ATOM    236  C   TRP A  17       3.438  20.081   2.348  1.00  0.62           C  
ATOM    237  O   TRP A  17       3.653  19.700   3.504  1.00  0.62           O  
ATOM    238  CB  TRP A  17       1.009  19.767   2.086  1.00  0.62           C  
ATOM    239  CG  TRP A  17       0.860  21.233   2.349  1.00  0.62           C  
ATOM    240  CD1 TRP A  17       0.968  21.847   3.557  1.00  0.62           C  
ATOM    241  CD2 TRP A  17       0.560  22.263   1.416  1.00  0.62           C  
ATOM    242  NE1 TRP A  17       0.787  23.186   3.415  1.00  0.62           N  
ATOM    243  CE2 TRP A  17       0.541  23.455   2.111  1.00  0.62           C  
ATOM    244  CE3 TRP A  17       0.313  22.274   0.092  1.00  0.62           C  
ATOM    245  CZ2 TRP A  17       0.298  24.643   1.487  1.00  0.62           C  
ATOM    246  CZ3 TRP A  17       0.035  23.458  -0.519  1.00  0.62           C  
ATOM    247  CH2 TRP A  17       0.030  24.609   0.144  1.00  0.62           C  
ATOM    248  H   TRP A  17       2.047  17.397   2.144  1.00  0.62           H  
ATOM    249  HA  TRP A  17       2.447  19.797   0.488  1.00  0.62           H  
ATOM    250 1HB  TRP A  17       0.227  19.475   1.390  1.00  0.62           H  
ATOM    251 2HB  TRP A  17       0.848  19.224   3.017  1.00  0.62           H  
ATOM    252  HD1 TRP A  17       1.179  21.342   4.497  1.00  0.62           H  
ATOM    253  HE1 TRP A  17       0.821  23.858   4.162  1.00  0.62           H  
ATOM    254  HE3 TRP A  17       0.314  21.357  -0.454  1.00  0.62           H  
ATOM    255  HZ2 TRP A  17       0.305  25.584   2.010  1.00  0.62           H  
ATOM    256  HZ3 TRP A  17      -0.193  23.439  -1.545  1.00  0.62           H  
ATOM    257  HH2 TRP A  17      -0.192  25.531  -0.394  1.00  0.62           H  
ATOM    258  N   LEU A  18       4.092  21.089   1.779  1.00  0.62           N  
ATOM    259  CA  LEU A  18       5.068  21.867   2.512  1.00  0.62           C  
ATOM    260  C   LEU A  18       4.623  23.325   2.485  1.00  0.62           C  
ATOM    261  O   LEU A  18       4.581  23.970   1.437  1.00  0.62           O  
ATOM    262  CB  LEU A  18       6.461  21.682   1.913  1.00  0.62           C  
ATOM    263  CG  LEU A  18       7.005  20.240   2.043  1.00  0.62           C  
ATOM    264  CD1 LEU A  18       6.595  19.469   0.805  1.00  0.62           C  
ATOM    265  CD2 LEU A  18       8.512  20.219   2.237  1.00  0.62           C  
ATOM    266  H   LEU A  18       3.916  21.323   0.803  1.00  0.62           H  
ATOM    267  HA  LEU A  18       5.087  21.532   3.547  1.00  0.62           H  
ATOM    268 1HB  LEU A  18       6.410  21.924   0.850  1.00  0.62           H  
ATOM    269 2HB  LEU A  18       7.157  22.366   2.395  1.00  0.62           H  
ATOM    270  HG  LEU A  18       6.534  19.773   2.899  1.00  0.62           H  
ATOM    271 1HD1 LEU A  18       6.928  18.438   0.873  1.00  0.62           H  
ATOM    272 2HD1 LEU A  18       5.535  19.492   0.699  1.00  0.62           H  
ATOM    273 3HD1 LEU A  18       7.031  19.932  -0.054  1.00  0.62           H  
ATOM    274 1HD2 LEU A  18       8.844  19.195   2.339  1.00  0.62           H  
ATOM    275 2HD2 LEU A  18       9.001  20.660   1.397  1.00  0.62           H  
ATOM    276 3HD2 LEU A  18       8.770  20.772   3.138  1.00  0.62           H  
ATOM    277  N   ALA A  19       4.258  23.848   3.650  1.00  0.61           N  
ATOM    278  CA  ALA A  19       3.699  25.196   3.732  1.00  0.61           C  
ATOM    279  C   ALA A  19       4.717  26.318   3.537  1.00  0.61           C  
ATOM    280  O   ALA A  19       4.332  27.450   3.250  1.00  0.61           O  
ATOM    281  CB  ALA A  19       3.027  25.386   5.081  1.00  0.61           C  
ATOM    282  H   ALA A  19       4.326  23.284   4.488  1.00  0.61           H  
ATOM    283  HA  ALA A  19       2.949  25.286   2.949  1.00  0.61           H  
ATOM    284 1HB  ALA A  19       2.569  26.372   5.120  1.00  0.61           H  
ATOM    285 2HB  ALA A  19       2.269  24.631   5.231  1.00  0.61           H  
ATOM    286 3HB  ALA A  19       3.775  25.302   5.868  1.00  0.61           H  
ATOM    287  N   GLU A  20       6.000  26.022   3.746  1.00  0.60           N  
ATOM    288  CA  GLU A  20       7.034  27.052   3.690  1.00  0.60           C  
ATOM    289  C   GLU A  20       7.136  27.694   2.296  1.00  0.60           C  
ATOM    290  O   GLU A  20       7.305  26.967   1.320  1.00  0.60           O  
ATOM    291  CB  GLU A  20       8.389  26.449   4.054  1.00  0.60           C  
ATOM    292  CG  GLU A  20       9.517  27.469   4.141  1.00  0.60           C  
ATOM    293  CD  GLU A  20      10.839  26.856   4.519  1.00  0.60           C  
ATOM    294  OE1 GLU A  20      10.907  25.654   4.625  1.00  0.60           O  
ATOM    295  OE2 GLU A  20      11.780  27.590   4.712  1.00  0.60           O  
ATOM    296  H   GLU A  20       6.252  25.069   3.959  1.00  0.60           H  
ATOM    297  HA  GLU A  20       6.811  27.779   4.456  1.00  0.60           H  
ATOM    298 1HB  GLU A  20       8.318  25.939   5.013  1.00  0.60           H  
ATOM    299 2HB  GLU A  20       8.667  25.706   3.303  1.00  0.60           H  
ATOM    300 1HG  GLU A  20       9.620  27.970   3.178  1.00  0.60           H  
ATOM    301 2HG  GLU A  20       9.247  28.223   4.877  1.00  0.60           H  
ATOM    302  N   PRO A  21       7.013  29.033   2.162  1.00  0.59           N  
ATOM    303  CA  PRO A  21       7.166  29.775   0.921  1.00  0.59           C  
ATOM    304  C   PRO A  21       8.591  29.745   0.365  1.00  0.59           C  
ATOM    305  O   PRO A  21       9.502  30.331   0.957  1.00  0.59           O  
ATOM    306  CB  PRO A  21       6.782  31.193   1.335  1.00  0.59           C  
ATOM    307  CG  PRO A  21       5.972  31.046   2.580  1.00  0.59           C  
ATOM    308  CD  PRO A  21       6.562  29.871   3.293  1.00  0.59           C  
ATOM    309  HA  PRO A  21       6.461  29.386   0.203  1.00  0.59           H  
ATOM    310 1HB  PRO A  21       7.684  31.800   1.480  1.00  0.59           H  
ATOM    311 2HB  PRO A  21       6.208  31.664   0.542  1.00  0.59           H  
ATOM    312 1HG  PRO A  21       6.018  31.972   3.172  1.00  0.59           H  
ATOM    313 2HG  PRO A  21       4.915  30.885   2.321  1.00  0.59           H  
ATOM    314 1HD  PRO A  21       7.406  30.159   3.937  1.00  0.59           H  
ATOM    315 2HD  PRO A  21       5.728  29.427   3.841  1.00  0.59           H  
ATOM    316  N   VAL A  22       8.774  29.091  -0.778  1.00  0.58           N  
ATOM    317  CA  VAL A  22      10.093  28.965  -1.403  1.00  0.58           C  
ATOM    318  C   VAL A  22       9.981  29.267  -2.916  1.00  0.58           C  
ATOM    319  O   VAL A  22       8.863  29.303  -3.451  1.00  0.58           O  
ATOM    320  CB  VAL A  22      10.627  27.551  -1.173  1.00  0.58           C  
ATOM    321  CG1 VAL A  22      10.726  27.222   0.326  1.00  0.58           C  
ATOM    322  CG2 VAL A  22       9.761  26.630  -1.871  1.00  0.58           C  
ATOM    323  H   VAL A  22       7.968  28.642  -1.215  1.00  0.58           H  
ATOM    324  HA  VAL A  22      10.775  29.684  -0.950  1.00  0.58           H  
ATOM    325  HB  VAL A  22      11.618  27.486  -1.571  1.00  0.58           H  
ATOM    326 1HG1 VAL A  22      11.108  26.223   0.460  1.00  0.58           H  
ATOM    327 2HG1 VAL A  22      11.389  27.934   0.818  1.00  0.58           H  
ATOM    328 3HG1 VAL A  22       9.749  27.272   0.779  1.00  0.58           H  
ATOM    329 1HG2 VAL A  22      10.139  25.629  -1.756  1.00  0.58           H  
ATOM    330 2HG2 VAL A  22       8.753  26.707  -1.463  1.00  0.58           H  
ATOM    331 3HG2 VAL A  22       9.749  26.902  -2.915  1.00  0.58           H  
ATOM    332  N   THR A  23      11.101  29.460  -3.634  1.00  0.57           N  
ATOM    333  CA  THR A  23      10.964  29.691  -5.085  1.00  0.57           C  
ATOM    334  C   THR A  23      10.714  28.379  -5.794  1.00  0.57           C  
ATOM    335  O   THR A  23      10.848  27.325  -5.176  1.00  0.57           O  
ATOM    336  CB  THR A  23      12.196  30.374  -5.680  1.00  0.57           C  
ATOM    337  OG1 THR A  23      13.343  29.513  -5.562  1.00  0.57           O  
ATOM    338  CG2 THR A  23      12.453  31.651  -4.920  1.00  0.57           C  
ATOM    339  H   THR A  23      12.047  29.437  -3.215  1.00  0.57           H  
ATOM    340  HA  THR A  23      10.111  30.331  -5.265  1.00  0.57           H  
ATOM    341  HB  THR A  23      12.022  30.595  -6.724  1.00  0.57           H  
ATOM    342  HG1 THR A  23      13.672  29.570  -4.634  1.00  0.57           H  
ATOM    343 1HG2 THR A  23      13.323  32.155  -5.331  1.00  0.57           H  
ATOM    344 2HG2 THR A  23      11.586  32.296  -4.999  1.00  0.57           H  
ATOM    345 3HG2 THR A  23      12.631  31.413  -3.870  1.00  0.57           H  
ATOM    346  N   TRP A  24      10.366  28.402  -7.081  1.00  0.56           N  
ATOM    347  CA  TRP A  24      10.112  27.123  -7.737  1.00  0.56           C  
ATOM    348  C   TRP A  24      11.350  26.252  -7.716  1.00  0.56           C  
ATOM    349  O   TRP A  24      11.275  25.065  -7.401  1.00  0.56           O  
ATOM    350  CB  TRP A  24       9.681  27.315  -9.169  1.00  0.56           C  
ATOM    351  CG  TRP A  24       9.338  26.040  -9.892  1.00  0.56           C  
ATOM    352  CD1 TRP A  24       8.133  25.444  -9.898  1.00  0.56           C  
ATOM    353  CD2 TRP A  24      10.188  25.206 -10.716  1.00  0.56           C  
ATOM    354  NE1 TRP A  24       8.155  24.326 -10.656  1.00  0.56           N  
ATOM    355  CE2 TRP A  24       9.398  24.157 -11.172  1.00  0.56           C  
ATOM    356  CE3 TRP A  24      11.519  25.266 -11.095  1.00  0.56           C  
ATOM    357  CZ2 TRP A  24       9.891  23.170 -11.992  1.00  0.56           C  
ATOM    358  CZ3 TRP A  24      12.024  24.269 -11.920  1.00  0.56           C  
ATOM    359  CH2 TRP A  24      11.228  23.250 -12.360  1.00  0.56           C  
ATOM    360  H   TRP A  24      10.273  29.287  -7.590  1.00  0.56           H  
ATOM    361  HA  TRP A  24       9.315  26.612  -7.200  1.00  0.56           H  
ATOM    362 1HB  TRP A  24       8.824  27.968  -9.207  1.00  0.56           H  
ATOM    363 2HB  TRP A  24      10.479  27.811  -9.720  1.00  0.56           H  
ATOM    364  HD1 TRP A  24       7.270  25.790  -9.382  1.00  0.56           H  
ATOM    365  HE1 TRP A  24       7.326  23.732 -10.777  1.00  0.56           H  
ATOM    366  HE3 TRP A  24      12.152  26.077 -10.755  1.00  0.56           H  
ATOM    367  HZ2 TRP A  24       9.270  22.354 -12.346  1.00  0.56           H  
ATOM    368  HZ3 TRP A  24      13.072  24.324 -12.208  1.00  0.56           H  
ATOM    369  HH2 TRP A  24      11.655  22.483 -13.008  1.00  0.56           H  
ATOM    370  N   GLU A  25      12.498  26.834  -8.055  1.00  0.55           N  
ATOM    371  CA  GLU A  25      13.728  26.063  -8.085  1.00  0.55           C  
ATOM    372  C   GLU A  25      14.056  25.538  -6.696  1.00  0.55           C  
ATOM    373  O   GLU A  25      14.480  24.387  -6.545  1.00  0.55           O  
ATOM    374  CB  GLU A  25      14.876  26.913  -8.619  1.00  0.55           C  
ATOM    375  CG  GLU A  25      14.766  27.262 -10.105  1.00  0.55           C  
ATOM    376  CD  GLU A  25      15.891  28.146 -10.591  1.00  0.55           C  
ATOM    377  OE1 GLU A  25      16.673  28.585  -9.782  1.00  0.55           O  
ATOM    378  OE2 GLU A  25      15.963  28.383 -11.773  1.00  0.55           O  
ATOM    379  H   GLU A  25      12.509  27.817  -8.288  1.00  0.55           H  
ATOM    380  HA  GLU A  25      13.585  25.206  -8.746  1.00  0.55           H  
ATOM    381 1HB  GLU A  25      14.924  27.847  -8.055  1.00  0.55           H  
ATOM    382 2HB  GLU A  25      15.818  26.388  -8.463  1.00  0.55           H  
ATOM    383 1HG  GLU A  25      14.763  26.340 -10.688  1.00  0.55           H  
ATOM    384 2HG  GLU A  25      13.815  27.770 -10.274  1.00  0.55           H  
ATOM    385  N   ASP A  26      13.813  26.357  -5.661  1.00  0.55           N  
ATOM    386  CA  ASP A  26      14.085  25.888  -4.312  1.00  0.55           C  
ATOM    387  C   ASP A  26      13.160  24.732  -3.982  1.00  0.55           C  
ATOM    388  O   ASP A  26      13.593  23.747  -3.390  1.00  0.55           O  
ATOM    389  CB  ASP A  26      13.778  26.965  -3.300  1.00  0.55           C  
ATOM    390  CG  ASP A  26      14.671  28.140  -3.224  1.00  0.55           C  
ATOM    391  OD1 ASP A  26      15.838  28.058  -3.523  1.00  0.55           O  
ATOM    392  OD2 ASP A  26      14.101  29.209  -2.971  1.00  0.55           O  
ATOM    393  H   ASP A  26      13.474  27.313  -5.804  1.00  0.55           H  
ATOM    394  HA  ASP A  26      15.121  25.561  -4.240  1.00  0.55           H  
ATOM    395 1HB  ASP A  26      12.785  27.318  -3.506  1.00  0.55           H  
ATOM    396 2HB  ASP A  26      13.753  26.513  -2.337  1.00  0.55           H  
ATOM    397  N   ALA A  27      11.889  24.841  -4.384  1.00  0.56           N  
ATOM    398  CA  ALA A  27      10.892  23.818  -4.112  1.00  0.56           C  
ATOM    399  C   ALA A  27      11.300  22.498  -4.738  1.00  0.56           C  
ATOM    400  O   ALA A  27      11.214  21.442  -4.111  1.00  0.56           O  
ATOM    401  CB  ALA A  27       9.551  24.265  -4.646  1.00  0.56           C  
ATOM    402  H   ALA A  27      11.594  25.684  -4.873  1.00  0.56           H  
ATOM    403  HA  ALA A  27      10.824  23.678  -3.036  1.00  0.56           H  
ATOM    404 1HB  ALA A  27       8.831  23.534  -4.427  1.00  0.56           H  
ATOM    405 2HB  ALA A  27       9.251  25.188  -4.201  1.00  0.56           H  
ATOM    406 3HB  ALA A  27       9.622  24.408  -5.703  1.00  0.56           H  
ATOM    407  N   VAL A  28      11.842  22.554  -5.952  1.00  0.57           N  
ATOM    408  CA  VAL A  28      12.283  21.330  -6.598  1.00  0.57           C  
ATOM    409  C   VAL A  28      13.424  20.716  -5.809  1.00  0.57           C  
ATOM    410  O   VAL A  28      13.424  19.512  -5.528  1.00  0.57           O  
ATOM    411  CB  VAL A  28      12.737  21.595  -8.044  1.00  0.57           C  
ATOM    412  CG1 VAL A  28      13.372  20.350  -8.616  1.00  0.57           C  
ATOM    413  CG2 VAL A  28      11.573  21.991  -8.875  1.00  0.57           C  
ATOM    414  H   VAL A  28      11.899  23.450  -6.441  1.00  0.57           H  
ATOM    415  HA  VAL A  28      11.455  20.625  -6.613  1.00  0.57           H  
ATOM    416  HB  VAL A  28      13.483  22.394  -8.046  1.00  0.57           H  
ATOM    417 1HG1 VAL A  28      13.700  20.549  -9.635  1.00  0.57           H  
ATOM    418 2HG1 VAL A  28      14.231  20.072  -8.002  1.00  0.57           H  
ATOM    419 3HG1 VAL A  28      12.644  19.540  -8.618  1.00  0.57           H  
ATOM    420 1HG2 VAL A  28      11.913  22.173  -9.876  1.00  0.57           H  
ATOM    421 2HG2 VAL A  28      10.843  21.188  -8.879  1.00  0.57           H  
ATOM    422 3HG2 VAL A  28      11.128  22.891  -8.473  1.00  0.57           H  
ATOM    423  N   ASN A  29      14.391  21.545  -5.421  1.00  0.58           N  
ATOM    424  CA  ASN A  29      15.514  21.034  -4.661  1.00  0.58           C  
ATOM    425  C   ASN A  29      15.063  20.483  -3.310  1.00  0.58           C  
ATOM    426  O   ASN A  29      15.545  19.436  -2.873  1.00  0.58           O  
ATOM    427  CB  ASN A  29      16.549  22.122  -4.492  1.00  0.58           C  
ATOM    428  CG  ASN A  29      17.283  22.413  -5.778  1.00  0.58           C  
ATOM    429  OD1 ASN A  29      17.325  21.586  -6.700  1.00  0.58           O  
ATOM    430  ND2 ASN A  29      17.862  23.583  -5.860  1.00  0.58           N  
ATOM    431  H   ASN A  29      14.350  22.536  -5.671  1.00  0.58           H  
ATOM    432  HA  ASN A  29      15.960  20.210  -5.217  1.00  0.58           H  
ATOM    433 1HB  ASN A  29      16.057  23.036  -4.153  1.00  0.58           H  
ATOM    434 2HB  ASN A  29      17.266  21.830  -3.727  1.00  0.58           H  
ATOM    435 1HD2 ASN A  29      18.359  23.837  -6.689  1.00  0.58           H  
ATOM    436 2HD2 ASN A  29      17.798  24.227  -5.097  1.00  0.58           H  
ATOM    437  N   TYR A  30      14.099  21.145  -2.664  1.00  0.60           N  
ATOM    438  CA  TYR A  30      13.625  20.670  -1.377  1.00  0.60           C  
ATOM    439  C   TYR A  30      12.959  19.321  -1.507  1.00  0.60           C  
ATOM    440  O   TYR A  30      13.180  18.438  -0.672  1.00  0.60           O  
ATOM    441  CB  TYR A  30      12.674  21.666  -0.724  1.00  0.60           C  
ATOM    442  CG  TYR A  30      13.375  22.850  -0.120  1.00  0.60           C  
ATOM    443  CD1 TYR A  30      13.017  24.140  -0.456  1.00  0.60           C  
ATOM    444  CD2 TYR A  30      14.411  22.630   0.771  1.00  0.60           C  
ATOM    445  CE1 TYR A  30      13.699  25.205   0.104  1.00  0.60           C  
ATOM    446  CE2 TYR A  30      15.086  23.695   1.325  1.00  0.60           C  
ATOM    447  CZ  TYR A  30      14.731  24.980   0.989  1.00  0.60           C  
ATOM    448  OH  TYR A  30      15.407  26.049   1.530  1.00  0.60           O  
ATOM    449  H   TYR A  30      13.723  22.002  -3.057  1.00  0.60           H  
ATOM    450  HA  TYR A  30      14.487  20.550  -0.723  1.00  0.60           H  
ATOM    451 1HB  TYR A  30      11.975  22.033  -1.477  1.00  0.60           H  
ATOM    452 2HB  TYR A  30      12.095  21.169   0.053  1.00  0.60           H  
ATOM    453  HD1 TYR A  30      12.205  24.318  -1.158  1.00  0.60           H  
ATOM    454  HD2 TYR A  30      14.694  21.610   1.030  1.00  0.60           H  
ATOM    455  HE1 TYR A  30      13.430  26.223  -0.151  1.00  0.60           H  
ATOM    456  HE2 TYR A  30      15.903  23.519   2.024  1.00  0.60           H  
ATOM    457  HH  TYR A  30      15.044  26.868   1.177  1.00  0.60           H  
ATOM    458  N   CYS A  31      12.194  19.127  -2.576  1.00  0.63           N  
ATOM    459  CA  CYS A  31      11.541  17.843  -2.747  1.00  0.63           C  
ATOM    460  C   CYS A  31      12.583  16.746  -2.905  1.00  0.63           C  
ATOM    461  O   CYS A  31      12.496  15.699  -2.258  1.00  0.63           O  
ATOM    462  CB  CYS A  31      10.624  17.858  -3.970  1.00  0.63           C  
ATOM    463  SG  CYS A  31       9.157  18.896  -3.812  1.00  0.63           S  
ATOM    464  H   CYS A  31      12.026  19.875  -3.243  1.00  0.63           H  
ATOM    465  HA  CYS A  31      10.955  17.633  -1.857  1.00  0.63           H  
ATOM    466 1HB  CYS A  31      11.188  18.212  -4.835  1.00  0.63           H  
ATOM    467 2HB  CYS A  31      10.298  16.843  -4.189  1.00  0.63           H  
ATOM    468  N   LYS A  32      13.622  17.026  -3.696  1.00  0.67           N  
ATOM    469  CA  LYS A  32      14.692  16.060  -3.916  1.00  0.67           C  
ATOM    470  C   LYS A  32      15.445  15.761  -2.616  1.00  0.67           C  
ATOM    471  O   LYS A  32      15.887  14.638  -2.382  1.00  0.67           O  
ATOM    472  CB  LYS A  32      15.626  16.561  -5.014  1.00  0.67           C  
ATOM    473  CG  LYS A  32      14.988  16.527  -6.405  1.00  0.67           C  
ATOM    474  CD  LYS A  32      15.908  17.055  -7.488  1.00  0.67           C  
ATOM    475  CE  LYS A  32      15.232  16.966  -8.851  1.00  0.67           C  
ATOM    476  NZ  LYS A  32      16.094  17.506  -9.944  1.00  0.67           N  
ATOM    477  H   LYS A  32      13.647  17.921  -4.192  1.00  0.67           H  
ATOM    478  HA  LYS A  32      14.241  15.126  -4.259  1.00  0.67           H  
ATOM    479 1HB  LYS A  32      15.919  17.590  -4.800  1.00  0.67           H  
ATOM    480 2HB  LYS A  32      16.526  15.952  -5.033  1.00  0.67           H  
ATOM    481 1HG  LYS A  32      14.717  15.497  -6.643  1.00  0.67           H  
ATOM    482 2HG  LYS A  32      14.074  17.123  -6.392  1.00  0.67           H  
ATOM    483 1HD  LYS A  32      16.153  18.100  -7.276  1.00  0.67           H  
ATOM    484 2HD  LYS A  32      16.829  16.475  -7.503  1.00  0.67           H  
ATOM    485 1HE  LYS A  32      15.001  15.924  -9.065  1.00  0.67           H  
ATOM    486 2HE  LYS A  32      14.304  17.530  -8.821  1.00  0.67           H  
ATOM    487 1HZ  LYS A  32      15.604  17.427 -10.828  1.00  0.67           H  
ATOM    488 2HZ  LYS A  32      16.307  18.478  -9.760  1.00  0.67           H  
ATOM    489 3HZ  LYS A  32      16.953  16.977  -9.987  1.00  0.67           H  
ATOM    490  N   LYS A  33      15.594  16.764  -1.752  1.00  0.72           N  
ATOM    491  CA  LYS A  33      16.239  16.540  -0.465  1.00  0.72           C  
ATOM    492  C   LYS A  33      15.397  15.631   0.442  1.00  0.72           C  
ATOM    493  O   LYS A  33      15.954  14.854   1.220  1.00  0.72           O  
ATOM    494  CB  LYS A  33      16.572  17.860   0.228  1.00  0.72           C  
ATOM    495  CG  LYS A  33      17.722  18.631  -0.441  1.00  0.72           C  
ATOM    496  CD  LYS A  33      18.026  19.954   0.254  1.00  0.72           C  
ATOM    497  CE  LYS A  33      19.187  20.670  -0.440  1.00  0.72           C  
ATOM    498  NZ  LYS A  33      19.532  21.967   0.214  1.00  0.72           N  
ATOM    499  H   LYS A  33      15.266  17.697  -1.998  1.00  0.72           H  
ATOM    500  HA  LYS A  33      17.182  16.027  -0.649  1.00  0.72           H  
ATOM    501 1HB  LYS A  33      15.690  18.499   0.226  1.00  0.72           H  
ATOM    502 2HB  LYS A  33      16.841  17.671   1.265  1.00  0.72           H  
ATOM    503 1HG  LYS A  33      18.620  18.013  -0.421  1.00  0.72           H  
ATOM    504 2HG  LYS A  33      17.473  18.826  -1.478  1.00  0.72           H  
ATOM    505 1HD  LYS A  33      17.141  20.592   0.215  1.00  0.72           H  
ATOM    506 2HD  LYS A  33      18.283  19.775   1.296  1.00  0.72           H  
ATOM    507 1HE  LYS A  33      20.062  20.021  -0.419  1.00  0.72           H  
ATOM    508 2HE  LYS A  33      18.913  20.860  -1.479  1.00  0.72           H  
ATOM    509 1HZ  LYS A  33      20.303  22.395  -0.279  1.00  0.72           H  
ATOM    510 2HZ  LYS A  33      18.736  22.588   0.191  1.00  0.72           H  
ATOM    511 3HZ  LYS A  33      19.800  21.799   1.173  1.00  0.72           H  
ATOM    512  N   LEU A  34      14.056  15.695   0.337  1.00  0.76           N  
ATOM    513  CA  LEU A  34      13.212  14.834   1.179  1.00  0.76           C  
ATOM    514  C   LEU A  34      13.514  13.368   0.854  1.00  0.76           C  
ATOM    515  O   LEU A  34      13.592  12.516   1.742  1.00  0.76           O  
ATOM    516  CB  LEU A  34      11.718  15.062   0.887  1.00  0.76           C  
ATOM    517  CG  LEU A  34      11.097  16.416   1.261  1.00  0.76           C  
ATOM    518  CD1 LEU A  34       9.690  16.466   0.679  1.00  0.76           C  
ATOM    519  CD2 LEU A  34      11.072  16.584   2.763  1.00  0.76           C  
ATOM    520  H   LEU A  34      13.634  16.378  -0.296  1.00  0.76           H  
ATOM    521  HA  LEU A  34      13.432  15.027   2.227  1.00  0.76           H  
ATOM    522 1HB  LEU A  34      11.550  14.915  -0.171  1.00  0.76           H  
ATOM    523 2HB  LEU A  34      11.156  14.296   1.416  1.00  0.76           H  
ATOM    524  HG  LEU A  34      11.676  17.216   0.817  1.00  0.76           H  
ATOM    525 1HD1 LEU A  34       9.227  17.417   0.904  1.00  0.76           H  
ATOM    526 2HD1 LEU A  34       9.748  16.338  -0.394  1.00  0.76           H  
ATOM    527 3HD1 LEU A  34       9.105  15.666   1.099  1.00  0.76           H  
ATOM    528 1HD2 LEU A  34      10.626  17.546   3.012  1.00  0.76           H  
ATOM    529 2HD2 LEU A  34      10.484  15.783   3.209  1.00  0.76           H  
ATOM    530 3HD2 LEU A  34      12.092  16.546   3.146  1.00  0.76           H  
ATOM    531  N   ARG A  35      13.675  13.087  -0.437  1.00  0.79           N  
ATOM    532  CA  ARG A  35      14.058  11.758  -0.916  1.00  0.79           C  
ATOM    533  C   ARG A  35      14.645  11.909  -2.338  1.00  0.79           C  
ATOM    534  O   ARG A  35      14.039  12.582  -3.166  1.00  0.79           O  
ATOM    535  CB  ARG A  35      12.854  10.800  -0.926  1.00  0.79           C  
ATOM    536  CG  ARG A  35      13.141   9.364  -1.344  1.00  0.79           C  
ATOM    537  CD  ARG A  35      11.913   8.552  -1.407  1.00  0.79           C  
ATOM    538  NE  ARG A  35      12.169   7.236  -1.973  1.00  0.79           N  
ATOM    539  CZ  ARG A  35      11.217   6.425  -2.493  1.00  0.79           C  
ATOM    540  NH1 ARG A  35       9.958   6.797  -2.491  1.00  0.79           N  
ATOM    541  NH2 ARG A  35      11.561   5.259  -3.021  1.00  0.79           N  
ATOM    542  H   ARG A  35      13.548  13.855  -1.104  1.00  0.79           H  
ATOM    543  HA  ARG A  35      14.789  11.359  -0.224  1.00  0.79           H  
ATOM    544 1HB  ARG A  35      12.405  10.765   0.066  1.00  0.79           H  
ATOM    545 2HB  ARG A  35      12.107  11.175  -1.599  1.00  0.79           H  
ATOM    546 1HG  ARG A  35      13.597   9.343  -2.312  1.00  0.79           H  
ATOM    547 2HG  ARG A  35      13.807   8.904  -0.615  1.00  0.79           H  
ATOM    548 1HD  ARG A  35      11.501   8.422  -0.406  1.00  0.79           H  
ATOM    549 2HD  ARG A  35      11.185   9.059  -2.042  1.00  0.79           H  
ATOM    550  HE  ARG A  35      13.125   6.914  -1.999  1.00  0.79           H  
ATOM    551 1HH1 ARG A  35       9.670   7.680  -2.057  1.00  0.79           H  
ATOM    552 2HH1 ARG A  35       9.238   6.200  -2.927  1.00  0.79           H  
ATOM    553 1HH2 ARG A  35      12.529   4.976  -3.028  1.00  0.79           H  
ATOM    554 2HH2 ARG A  35      10.856   4.649  -3.415  1.00  0.79           H  
ATOM    555  N   PRO A  36      15.736  11.210  -2.709  1.00  0.79           N  
ATOM    556  CA  PRO A  36      16.331  11.205  -4.049  1.00  0.79           C  
ATOM    557  C   PRO A  36      15.344  10.938  -5.196  1.00  0.79           C  
ATOM    558  O   PRO A  36      15.548  11.397  -6.320  1.00  0.79           O  
ATOM    559  CB  PRO A  36      17.354  10.069  -3.932  1.00  0.79           C  
ATOM    560  CG  PRO A  36      17.765  10.085  -2.478  1.00  0.79           C  
ATOM    561  CD  PRO A  36      16.508  10.423  -1.714  1.00  0.79           C  
ATOM    562  HA  PRO A  36      16.841  12.168  -4.206  1.00  0.79           H  
ATOM    563 1HB  PRO A  36      16.897   9.118  -4.241  1.00  0.79           H  
ATOM    564 2HB  PRO A  36      18.195  10.255  -4.614  1.00  0.79           H  
ATOM    565 1HG  PRO A  36      18.185   9.108  -2.193  1.00  0.79           H  
ATOM    566 2HG  PRO A  36      18.560  10.830  -2.324  1.00  0.79           H  
ATOM    567 1HD  PRO A  36      15.991   9.511  -1.416  1.00  0.79           H  
ATOM    568 2HD  PRO A  36      16.805  11.048  -0.859  1.00  0.79           H  
ATOM    569  N   GLY A  37      14.290  10.174  -4.917  1.00  0.77           N  
ATOM    570  CA  GLY A  37      13.277   9.823  -5.908  1.00  0.77           C  
ATOM    571  C   GLY A  37      12.092  10.802  -5.974  1.00  0.77           C  
ATOM    572  O   GLY A  37      11.118  10.535  -6.684  1.00  0.77           O  
ATOM    573  H   GLY A  37      14.179   9.825  -3.985  1.00  0.77           H  
ATOM    574 1HA  GLY A  37      13.748   9.766  -6.889  1.00  0.77           H  
ATOM    575 2HA  GLY A  37      12.903   8.825  -5.687  1.00  0.77           H  
ATOM    576  N   SER A  38      12.158  11.903  -5.223  1.00  0.73           N  
ATOM    577  CA  SER A  38      11.073  12.885  -5.164  1.00  0.73           C  
ATOM    578  C   SER A  38      11.258  14.091  -6.077  1.00  0.73           C  
ATOM    579  O   SER A  38      12.374  14.477  -6.428  1.00  0.73           O  
ATOM    580  CB  SER A  38      10.912  13.422  -3.766  1.00  0.73           C  
ATOM    581  OG  SER A  38      10.479  12.456  -2.865  1.00  0.73           O  
ATOM    582  H   SER A  38      12.983  12.078  -4.653  1.00  0.73           H  
ATOM    583  HA  SER A  38      10.151  12.384  -5.454  1.00  0.73           H  
ATOM    584 1HB  SER A  38      11.867  13.783  -3.451  1.00  0.73           H  
ATOM    585 2HB  SER A  38      10.224  14.265  -3.765  1.00  0.73           H  
ATOM    586  HG  SER A  38      10.513  12.877  -2.002  1.00  0.73           H  
ATOM    587  N   SER A  39      10.134  14.720  -6.414  1.00  0.70           N  
ATOM    588  CA  SER A  39      10.129  15.959  -7.196  1.00  0.70           C  
ATOM    589  C   SER A  39       8.844  16.750  -6.990  1.00  0.70           C  
ATOM    590  O   SER A  39       7.895  16.264  -6.374  1.00  0.70           O  
ATOM    591  CB  SER A  39      10.283  15.645  -8.671  1.00  0.70           C  
ATOM    592  OG  SER A  39       9.157  14.979  -9.165  1.00  0.70           O  
ATOM    593  H   SER A  39       9.252  14.288  -6.127  1.00  0.70           H  
ATOM    594  HA  SER A  39      10.969  16.575  -6.875  1.00  0.70           H  
ATOM    595 1HB  SER A  39      10.432  16.570  -9.227  1.00  0.70           H  
ATOM    596 2HB  SER A  39      11.168  15.029  -8.822  1.00  0.70           H  
ATOM    597  HG  SER A  39       8.424  15.621  -9.113  1.00  0.70           H  
ATOM    598  N   LEU A  40       8.789  17.980  -7.489  1.00  0.69           N  
ATOM    599  CA  LEU A  40       7.512  18.682  -7.422  1.00  0.69           C  
ATOM    600  C   LEU A  40       6.465  17.913  -8.174  1.00  0.69           C  
ATOM    601  O   LEU A  40       6.736  17.365  -9.248  1.00  0.69           O  
ATOM    602  CB  LEU A  40       7.554  20.113  -7.949  1.00  0.69           C  
ATOM    603  CG  LEU A  40       8.177  21.103  -7.101  1.00  0.69           C  
ATOM    604  CD1 LEU A  40       8.238  22.430  -7.844  1.00  0.69           C  
ATOM    605  CD2 LEU A  40       7.319  21.223  -5.874  1.00  0.69           C  
ATOM    606  H   LEU A  40       9.587  18.396  -7.950  1.00  0.69           H  
ATOM    607  HA  LEU A  40       7.201  18.731  -6.377  1.00  0.69           H  
ATOM    608 1HB  LEU A  40       8.101  20.105  -8.882  1.00  0.69           H  
ATOM    609 2HB  LEU A  40       6.537  20.433  -8.127  1.00  0.69           H  
ATOM    610  HG  LEU A  40       9.177  20.792  -6.835  1.00  0.69           H  
ATOM    611 1HD1 LEU A  40       8.683  23.182  -7.232  1.00  0.69           H  
ATOM    612 2HD1 LEU A  40       8.813  22.321  -8.745  1.00  0.69           H  
ATOM    613 3HD1 LEU A  40       7.234  22.736  -8.104  1.00  0.69           H  
ATOM    614 1HD2 LEU A  40       7.736  21.929  -5.222  1.00  0.69           H  
ATOM    615 2HD2 LEU A  40       6.310  21.534  -6.162  1.00  0.69           H  
ATOM    616 3HD2 LEU A  40       7.258  20.270  -5.376  1.00  0.69           H  
ATOM    617  N   ILE A  41       5.271  17.916  -7.614  1.00  0.69           N  
ATOM    618  CA  ILE A  41       4.122  17.221  -8.155  1.00  0.69           C  
ATOM    619  C   ILE A  41       3.803  17.399  -9.619  1.00  0.69           C  
ATOM    620  O   ILE A  41       3.804  18.518 -10.160  1.00  0.69           O  
ATOM    621  CB  ILE A  41       2.869  17.665  -7.416  1.00  0.69           C  
ATOM    622  CG1 ILE A  41       1.693  16.872  -7.882  1.00  0.69           C  
ATOM    623  CG2 ILE A  41       2.675  19.082  -7.587  1.00  0.69           C  
ATOM    624  CD1 ILE A  41       0.544  17.070  -7.087  1.00  0.69           C  
ATOM    625  H   ILE A  41       5.164  18.393  -6.715  1.00  0.69           H  
ATOM    626  HA  ILE A  41       4.280  16.162  -7.982  1.00  0.69           H  
ATOM    627  HB  ILE A  41       2.992  17.453  -6.355  1.00  0.69           H  
ATOM    628 1HG1 ILE A  41       1.427  17.160  -8.894  1.00  0.69           H  
ATOM    629 2HG1 ILE A  41       1.953  15.818  -7.871  1.00  0.69           H  
ATOM    630 1HG2 ILE A  41       1.787  19.394  -7.041  1.00  0.69           H  
ATOM    631 2HG2 ILE A  41       3.547  19.614  -7.199  1.00  0.69           H  
ATOM    632 3HG2 ILE A  41       2.558  19.276  -8.641  1.00  0.69           H  
ATOM    633 1HD1 ILE A  41      -0.275  16.460  -7.479  1.00  0.69           H  
ATOM    634 2HD1 ILE A  41       0.758  16.792  -6.075  1.00  0.69           H  
ATOM    635 3HD1 ILE A  41       0.266  18.123  -7.120  1.00  0.69           H  
ATOM    636  N   SER A  42       3.483  16.260 -10.239  1.00  0.72           N  
ATOM    637  CA  SER A  42       3.070  16.216 -11.613  1.00  0.72           C  
ATOM    638  C   SER A  42       1.589  15.887 -11.636  1.00  0.72           C  
ATOM    639  O   SER A  42       1.116  15.129 -10.801  1.00  0.72           O  
ATOM    640  CB  SER A  42       3.885  15.212 -12.392  1.00  0.72           C  
ATOM    641  OG  SER A  42       5.216  15.586 -12.416  1.00  0.72           O  
ATOM    642  H   SER A  42       3.523  15.382  -9.717  1.00  0.72           H  
ATOM    643  HA  SER A  42       3.213  17.172 -12.030  1.00  0.72           H  
ATOM    644 1HB  SER A  42       3.791  14.232 -11.926  1.00  0.72           H  
ATOM    645 2HB  SER A  42       3.506  15.135 -13.411  1.00  0.72           H  
ATOM    646  HG  SER A  42       5.703  14.793 -12.732  1.00  0.72           H  
ATOM    647  N   LEU A  43       0.856  16.453 -12.579  1.00  0.77           N  
ATOM    648  CA  LEU A  43      -0.570  16.175 -12.693  1.00  0.77           C  
ATOM    649  C   LEU A  43      -0.859  15.384 -13.968  1.00  0.77           C  
ATOM    650  O   LEU A  43      -0.900  15.960 -15.059  1.00  0.77           O  
ATOM    651  CB  LEU A  43      -1.338  17.495 -12.724  1.00  0.77           C  
ATOM    652  CG  LEU A  43      -1.128  18.461 -11.561  1.00  0.77           C  
ATOM    653  CD1 LEU A  43      -1.858  19.721 -11.901  1.00  0.77           C  
ATOM    654  CD2 LEU A  43      -1.647  17.857 -10.264  1.00  0.77           C  
ATOM    655  H   LEU A  43       1.298  17.078 -13.240  1.00  0.77           H  
ATOM    656  HA  LEU A  43      -0.894  15.583 -11.836  1.00  0.77           H  
ATOM    657 1HB  LEU A  43      -1.087  18.018 -13.640  1.00  0.77           H  
ATOM    658 2HB  LEU A  43      -2.405  17.262 -12.756  1.00  0.77           H  
ATOM    659  HG  LEU A  43      -0.070  18.691 -11.442  1.00  0.77           H  
ATOM    660 1HD1 LEU A  43      -1.733  20.428 -11.100  1.00  0.77           H  
ATOM    661 2HD1 LEU A  43      -1.470  20.143 -12.822  1.00  0.77           H  
ATOM    662 3HD1 LEU A  43      -2.898  19.493 -12.035  1.00  0.77           H  
ATOM    663 1HD2 LEU A  43      -1.508  18.565  -9.444  1.00  0.77           H  
ATOM    664 2HD2 LEU A  43      -2.696  17.629 -10.372  1.00  0.77           H  
ATOM    665 3HD2 LEU A  43      -1.100  16.935 -10.045  1.00  0.77           H  
ATOM    666  N   SER A  44      -1.031  14.066 -13.850  1.00  0.81           N  
ATOM    667  CA  SER A  44      -1.206  13.228 -15.034  1.00  0.81           C  
ATOM    668  C   SER A  44      -2.640  13.178 -15.560  1.00  0.81           C  
ATOM    669  O   SER A  44      -2.860  12.715 -16.674  1.00  0.81           O  
ATOM    670  CB  SER A  44      -0.727  11.821 -14.755  1.00  0.81           C  
ATOM    671  OG  SER A  44      -1.546  11.179 -13.819  1.00  0.81           O  
ATOM    672  H   SER A  44      -1.020  13.624 -12.926  1.00  0.81           H  
ATOM    673  HA  SER A  44      -0.581  13.639 -15.827  1.00  0.81           H  
ATOM    674 1HB  SER A  44      -0.716  11.252 -15.683  1.00  0.81           H  
ATOM    675 2HB  SER A  44       0.294  11.857 -14.378  1.00  0.81           H  
ATOM    676  HG  SER A  44      -1.449  11.688 -12.983  1.00  0.81           H  
ATOM    677  N   ASP A  45      -3.605  13.617 -14.748  1.00  0.84           N  
ATOM    678  CA  ASP A  45      -5.020  13.658 -15.138  1.00  0.84           C  
ATOM    679  C   ASP A  45      -5.815  14.577 -14.203  1.00  0.84           C  
ATOM    680  O   ASP A  45      -5.358  14.938 -13.110  1.00  0.84           O  
ATOM    681  CB  ASP A  45      -5.629  12.235 -15.177  1.00  0.84           C  
ATOM    682  CG  ASP A  45      -6.893  12.060 -16.113  1.00  0.84           C  
ATOM    683  OD1 ASP A  45      -7.541  13.041 -16.429  1.00  0.84           O  
ATOM    684  OD2 ASP A  45      -7.180  10.940 -16.474  1.00  0.84           O  
ATOM    685  H   ASP A  45      -3.330  13.957 -13.839  1.00  0.84           H  
ATOM    686  HA  ASP A  45      -5.086  14.076 -16.143  1.00  0.84           H  
ATOM    687 1HB  ASP A  45      -4.869  11.529 -15.513  1.00  0.84           H  
ATOM    688 2HB  ASP A  45      -5.911  11.941 -14.166  1.00  0.84           H  
ATOM    689  N   GLU A  46      -7.053  14.856 -14.586  1.00  0.84           N  
ATOM    690  CA  GLU A  46      -7.948  15.716 -13.816  1.00  0.84           C  
ATOM    691  C   GLU A  46      -8.187  15.183 -12.425  1.00  0.84           C  
ATOM    692  O   GLU A  46      -8.257  15.949 -11.471  1.00  0.84           O  
ATOM    693  CB  GLU A  46      -9.278  15.906 -14.542  1.00  0.84           C  
ATOM    694  CG  GLU A  46     -10.227  16.883 -13.852  1.00  0.84           C  
ATOM    695  CD  GLU A  46     -11.499  17.141 -14.633  1.00  0.84           C  
ATOM    696  OE1 GLU A  46     -11.656  16.573 -15.689  1.00  0.84           O  
ATOM    697  OE2 GLU A  46     -12.308  17.911 -14.171  1.00  0.84           O  
ATOM    698  H   GLU A  46      -7.363  14.457 -15.471  1.00  0.84           H  
ATOM    699  HA  GLU A  46      -7.476  16.694 -13.718  1.00  0.84           H  
ATOM    700 1HB  GLU A  46      -9.098  16.263 -15.552  1.00  0.84           H  
ATOM    701 2HB  GLU A  46      -9.784  14.943 -14.623  1.00  0.84           H  
ATOM    702 1HG  GLU A  46     -10.490  16.481 -12.871  1.00  0.84           H  
ATOM    703 2HG  GLU A  46      -9.702  17.826 -13.697  1.00  0.84           H  
ATOM    704  N   GLU A  47      -8.296  13.866 -12.309  1.00  0.83           N  
ATOM    705  CA  GLU A  47      -8.541  13.215 -11.031  1.00  0.83           C  
ATOM    706  C   GLU A  47      -7.391  13.426 -10.044  1.00  0.83           C  
ATOM    707  O   GLU A  47      -7.597  13.426  -8.829  1.00  0.83           O  
ATOM    708  CB  GLU A  47      -8.789  11.721 -11.241  1.00  0.83           C  
ATOM    709  CG  GLU A  47     -10.099  11.403 -11.962  1.00  0.83           C  
ATOM    710  CD  GLU A  47     -10.336   9.919 -12.169  1.00  0.83           C  
ATOM    711  OE1 GLU A  47      -9.448   9.146 -11.898  1.00  0.83           O  
ATOM    712  OE2 GLU A  47     -11.410   9.567 -12.599  1.00  0.83           O  
ATOM    713  H   GLU A  47      -8.217  13.306 -13.149  1.00  0.83           H  
ATOM    714  HA  GLU A  47      -9.442  13.652 -10.596  1.00  0.83           H  
ATOM    715 1HB  GLU A  47      -7.968  11.295 -11.822  1.00  0.83           H  
ATOM    716 2HB  GLU A  47      -8.805  11.216 -10.277  1.00  0.83           H  
ATOM    717 1HG  GLU A  47     -10.926  11.815 -11.384  1.00  0.83           H  
ATOM    718 2HG  GLU A  47     -10.087  11.901 -12.933  1.00  0.83           H  
ATOM    719  N   GLU A  48      -6.169  13.591 -10.557  1.00  0.80           N  
ATOM    720  CA  GLU A  48      -5.015  13.768  -9.690  1.00  0.80           C  
ATOM    721  C   GLU A  48      -5.072  15.193  -9.184  1.00  0.80           C  
ATOM    722  O   GLU A  48      -4.823  15.473  -8.008  1.00  0.80           O  
ATOM    723  CB  GLU A  48      -3.712  13.456 -10.445  1.00  0.80           C  
ATOM    724  CG  GLU A  48      -2.447  13.395  -9.551  1.00  0.80           C  
ATOM    725  CD  GLU A  48      -1.224  12.845 -10.286  1.00  0.80           C  
ATOM    726  OE1 GLU A  48      -1.332  12.605 -11.469  1.00  0.80           O  
ATOM    727  OE2 GLU A  48      -0.219  12.587  -9.644  1.00  0.80           O  
ATOM    728  H   GLU A  48      -6.038  13.653 -11.560  1.00  0.80           H  
ATOM    729  HA  GLU A  48      -5.099  13.108  -8.832  1.00  0.80           H  
ATOM    730 1HB  GLU A  48      -3.810  12.501 -10.961  1.00  0.80           H  
ATOM    731 2HB  GLU A  48      -3.542  14.222 -11.206  1.00  0.80           H  
ATOM    732 1HG  GLU A  48      -2.218  14.405  -9.205  1.00  0.80           H  
ATOM    733 2HG  GLU A  48      -2.654  12.780  -8.677  1.00  0.80           H  
ATOM    734  N   LEU A  49      -5.447  16.099 -10.082  1.00  0.77           N  
ATOM    735  CA  LEU A  49      -5.606  17.497  -9.722  1.00  0.77           C  
ATOM    736  C   LEU A  49      -6.726  17.667  -8.702  1.00  0.77           C  
ATOM    737  O   LEU A  49      -6.558  18.372  -7.708  1.00  0.77           O  
ATOM    738  CB  LEU A  49      -5.800  18.349 -10.981  1.00  0.77           C  
ATOM    739  CG  LEU A  49      -6.067  19.821 -10.766  1.00  0.77           C  
ATOM    740  CD1 LEU A  49      -5.010  20.441  -9.901  1.00  0.77           C  
ATOM    741  CD2 LEU A  49      -6.017  20.486 -12.130  1.00  0.77           C  
ATOM    742  H   LEU A  49      -5.618  15.797 -11.045  1.00  0.77           H  
ATOM    743  HA  LEU A  49      -4.687  17.830  -9.246  1.00  0.77           H  
ATOM    744 1HB  LEU A  49      -4.918  18.250 -11.607  1.00  0.77           H  
ATOM    745 2HB  LEU A  49      -6.646  17.948 -11.536  1.00  0.77           H  
ATOM    746  HG  LEU A  49      -7.041  19.969 -10.295  1.00  0.77           H  
ATOM    747 1HD1 LEU A  49      -5.241  21.492  -9.797  1.00  0.77           H  
ATOM    748 2HD1 LEU A  49      -5.017  19.972  -8.917  1.00  0.77           H  
ATOM    749 3HD1 LEU A  49      -4.053  20.328 -10.335  1.00  0.77           H  
ATOM    750 1HD2 LEU A  49      -6.175  21.543 -12.033  1.00  0.77           H  
ATOM    751 2HD2 LEU A  49      -5.043  20.325 -12.577  1.00  0.77           H  
ATOM    752 3HD2 LEU A  49      -6.787  20.058 -12.772  1.00  0.77           H  
ATOM    753  N   GLU A  50      -7.870  17.023  -8.928  1.00  0.74           N  
ATOM    754  CA  GLU A  50      -8.968  17.136  -7.981  1.00  0.74           C  
ATOM    755  C   GLU A  50      -8.599  16.587  -6.608  1.00  0.74           C  
ATOM    756  O   GLU A  50      -8.782  17.270  -5.596  1.00  0.74           O  
ATOM    757  CB  GLU A  50     -10.223  16.420  -8.488  1.00  0.74           C  
ATOM    758  CG  GLU A  50     -11.437  16.560  -7.543  1.00  0.74           C  
ATOM    759  CD  GLU A  50     -12.713  15.883  -8.043  1.00  0.74           C  
ATOM    760  OE1 GLU A  50     -12.691  15.288  -9.093  1.00  0.74           O  
ATOM    761  OE2 GLU A  50     -13.707  15.973  -7.360  1.00  0.74           O  
ATOM    762  H   GLU A  50      -7.978  16.467  -9.771  1.00  0.74           H  
ATOM    763  HA  GLU A  50      -9.201  18.180  -7.859  1.00  0.74           H  
ATOM    764 1HB  GLU A  50     -10.497  16.814  -9.469  1.00  0.74           H  
ATOM    765 2HB  GLU A  50     -10.006  15.357  -8.612  1.00  0.74           H  
ATOM    766 1HG  GLU A  50     -11.170  16.128  -6.576  1.00  0.74           H  
ATOM    767 2HG  GLU A  50     -11.634  17.621  -7.387  1.00  0.74           H  
ATOM    768  N   GLU A  51      -8.023  15.381  -6.550  1.00  0.72           N  
ATOM    769  CA  GLU A  51      -7.706  14.816  -5.245  1.00  0.72           C  
ATOM    770  C   GLU A  51      -6.667  15.656  -4.516  1.00  0.72           C  
ATOM    771  O   GLU A  51      -6.788  15.899  -3.312  1.00  0.72           O  
ATOM    772  CB  GLU A  51      -7.181  13.388  -5.375  1.00  0.72           C  
ATOM    773  CG  GLU A  51      -6.894  12.713  -4.018  1.00  0.72           C  
ATOM    774  CD  GLU A  51      -8.136  12.426  -3.198  1.00  0.72           C  
ATOM    775  OE1 GLU A  51      -9.209  12.391  -3.755  1.00  0.72           O  
ATOM    776  OE2 GLU A  51      -8.003  12.236  -2.010  1.00  0.72           O  
ATOM    777  H   GLU A  51      -7.848  14.833  -7.395  1.00  0.72           H  
ATOM    778  HA  GLU A  51      -8.618  14.806  -4.646  1.00  0.72           H  
ATOM    779 1HB  GLU A  51      -7.907  12.779  -5.914  1.00  0.72           H  
ATOM    780 2HB  GLU A  51      -6.258  13.389  -5.965  1.00  0.72           H  
ATOM    781 1HG  GLU A  51      -6.356  11.799  -4.169  1.00  0.72           H  
ATOM    782 2HG  GLU A  51      -6.246  13.378  -3.445  1.00  0.72           H  
ATOM    783  N   LEU A  52      -5.660  16.123  -5.249  1.00  0.69           N  
ATOM    784  CA  LEU A  52      -4.613  16.928  -4.662  1.00  0.69           C  
ATOM    785  C   LEU A  52      -5.162  18.258  -4.188  1.00  0.69           C  
ATOM    786  O   LEU A  52      -4.845  18.698  -3.081  1.00  0.69           O  
ATOM    787  CB  LEU A  52      -3.456  17.086  -5.629  1.00  0.69           C  
ATOM    788  CG  LEU A  52      -2.249  17.790  -5.080  1.00  0.69           C  
ATOM    789  CD1 LEU A  52      -2.347  19.243  -5.353  1.00  0.69           C  
ATOM    790  CD2 LEU A  52      -2.155  17.527  -3.588  1.00  0.69           C  
ATOM    791  H   LEU A  52      -5.593  15.899  -6.242  1.00  0.69           H  
ATOM    792  HA  LEU A  52      -4.231  16.394  -3.797  1.00  0.69           H  
ATOM    793 1HB  LEU A  52      -3.145  16.096  -5.966  1.00  0.69           H  
ATOM    794 2HB  LEU A  52      -3.810  17.645  -6.501  1.00  0.69           H  
ATOM    795  HG  LEU A  52      -1.409  17.422  -5.532  1.00  0.69           H  
ATOM    796 1HD1 LEU A  52      -1.460  19.732  -4.973  1.00  0.69           H  
ATOM    797 2HD1 LEU A  52      -2.410  19.383  -6.423  1.00  0.69           H  
ATOM    798 3HD1 LEU A  52      -3.233  19.652  -4.879  1.00  0.69           H  
ATOM    799 1HD2 LEU A  52      -1.287  18.021  -3.180  1.00  0.69           H  
ATOM    800 2HD2 LEU A  52      -3.045  17.910  -3.105  1.00  0.69           H  
ATOM    801 3HD2 LEU A  52      -2.077  16.453  -3.409  1.00  0.69           H  
ATOM    802  N   GLY A  53      -5.953  18.932  -5.020  1.00  0.68           N  
ATOM    803  CA  GLY A  53      -6.511  20.208  -4.614  1.00  0.68           C  
ATOM    804  C   GLY A  53      -7.312  20.037  -3.320  1.00  0.68           C  
ATOM    805  O   GLY A  53      -7.195  20.862  -2.407  1.00  0.68           O  
ATOM    806  H   GLY A  53      -6.187  18.562  -5.938  1.00  0.68           H  
ATOM    807 1HA  GLY A  53      -5.707  20.926  -4.467  1.00  0.68           H  
ATOM    808 2HA  GLY A  53      -7.154  20.594  -5.408  1.00  0.68           H  
ATOM    809  N   GLU A  54      -8.084  18.935  -3.193  1.00  0.67           N  
ATOM    810  CA  GLU A  54      -8.837  18.733  -1.954  1.00  0.67           C  
ATOM    811  C   GLU A  54      -7.886  18.477  -0.784  1.00  0.67           C  
ATOM    812  O   GLU A  54      -8.079  19.028   0.304  1.00  0.67           O  
ATOM    813  CB  GLU A  54      -9.832  17.570  -2.086  1.00  0.67           C  
ATOM    814  CG  GLU A  54     -11.043  17.821  -3.030  1.00  0.67           C  
ATOM    815  CD  GLU A  54     -11.976  18.936  -2.578  1.00  0.67           C  
ATOM    816  OE1 GLU A  54     -12.397  18.925  -1.447  1.00  0.67           O  
ATOM    817  OE2 GLU A  54     -12.270  19.806  -3.383  1.00  0.67           O  
ATOM    818  H   GLU A  54      -8.171  18.270  -3.966  1.00  0.67           H  
ATOM    819  HA  GLU A  54      -9.396  19.638  -1.741  1.00  0.67           H  
ATOM    820 1HB  GLU A  54      -9.303  16.694  -2.470  1.00  0.67           H  
ATOM    821 2HB  GLU A  54     -10.219  17.310  -1.101  1.00  0.67           H  
ATOM    822 1HG  GLU A  54     -10.660  18.078  -4.018  1.00  0.67           H  
ATOM    823 2HG  GLU A  54     -11.608  16.897  -3.127  1.00  0.67           H  
ATOM    824  N   TYR A  55      -6.815  17.710  -1.017  1.00  0.67           N  
ATOM    825  CA  TYR A  55      -5.832  17.453   0.026  1.00  0.67           C  
ATOM    826  C   TYR A  55      -5.276  18.756   0.539  1.00  0.67           C  
ATOM    827  O   TYR A  55      -5.288  18.996   1.746  1.00  0.67           O  
ATOM    828  CB  TYR A  55      -4.719  16.519  -0.463  1.00  0.67           C  
ATOM    829  CG  TYR A  55      -3.532  16.361   0.484  1.00  0.67           C  
ATOM    830  CD1 TYR A  55      -3.630  15.580   1.623  1.00  0.67           C  
ATOM    831  CD2 TYR A  55      -2.317  16.976   0.166  1.00  0.67           C  
ATOM    832  CE1 TYR A  55      -2.526  15.424   2.446  1.00  0.67           C  
ATOM    833  CE2 TYR A  55      -1.217  16.809   0.979  1.00  0.67           C  
ATOM    834  CZ  TYR A  55      -1.318  16.037   2.122  1.00  0.67           C  
ATOM    835  OH  TYR A  55      -0.226  15.863   2.946  1.00  0.67           O  
ATOM    836  H   TYR A  55      -6.703  17.263  -1.929  1.00  0.67           H  
ATOM    837  HA  TYR A  55      -6.337  16.966   0.862  1.00  0.67           H  
ATOM    838 1HB  TYR A  55      -5.139  15.529  -0.652  1.00  0.67           H  
ATOM    839 2HB  TYR A  55      -4.344  16.882  -1.402  1.00  0.67           H  
ATOM    840  HD1 TYR A  55      -4.571  15.090   1.872  1.00  0.67           H  
ATOM    841  HD2 TYR A  55      -2.238  17.582  -0.731  1.00  0.67           H  
ATOM    842  HE1 TYR A  55      -2.603  14.812   3.343  1.00  0.67           H  
ATOM    843  HE2 TYR A  55      -0.274  17.285   0.720  1.00  0.67           H  
ATOM    844  HH  TYR A  55      -0.466  15.289   3.682  1.00  0.67           H  
ATOM    845  N   ILE A  56      -4.844  19.621  -0.376  1.00  0.69           N  
ATOM    846  CA  ILE A  56      -4.268  20.880   0.035  1.00  0.69           C  
ATOM    847  C   ILE A  56      -5.267  21.694   0.825  1.00  0.69           C  
ATOM    848  O   ILE A  56      -4.929  22.255   1.861  1.00  0.69           O  
ATOM    849  CB  ILE A  56      -3.831  21.756  -1.131  1.00  0.69           C  
ATOM    850  CG1 ILE A  56      -2.676  21.184  -1.863  1.00  0.69           C  
ATOM    851  CG2 ILE A  56      -3.450  23.110  -0.568  1.00  0.69           C  
ATOM    852  CD1 ILE A  56      -2.429  21.930  -3.129  1.00  0.69           C  
ATOM    853  H   ILE A  56      -4.895  19.371  -1.363  1.00  0.69           H  
ATOM    854  HA  ILE A  56      -3.403  20.681   0.659  1.00  0.69           H  
ATOM    855  HB  ILE A  56      -4.652  21.867  -1.845  1.00  0.69           H  
ATOM    856 1HG1 ILE A  56      -1.812  21.229  -1.249  1.00  0.69           H  
ATOM    857 2HG1 ILE A  56      -2.873  20.140  -2.100  1.00  0.69           H  
ATOM    858 1HG2 ILE A  56      -3.136  23.754  -1.376  1.00  0.69           H  
ATOM    859 2HG2 ILE A  56      -4.304  23.552  -0.058  1.00  0.69           H  
ATOM    860 3HG2 ILE A  56      -2.641  22.989   0.137  1.00  0.69           H  
ATOM    861 1HD1 ILE A  56      -1.578  21.514  -3.640  1.00  0.69           H  
ATOM    862 2HD1 ILE A  56      -3.311  21.870  -3.768  1.00  0.69           H  
ATOM    863 3HD1 ILE A  56      -2.230  22.968  -2.887  1.00  0.69           H  
ATOM    864  N   LYS A  57      -6.517  21.758   0.388  1.00  0.72           N  
ATOM    865  CA  LYS A  57      -7.475  22.529   1.164  1.00  0.72           C  
ATOM    866  C   LYS A  57      -7.626  21.983   2.594  1.00  0.72           C  
ATOM    867  O   LYS A  57      -7.828  22.763   3.529  1.00  0.72           O  
ATOM    868  CB  LYS A  57      -8.826  22.574   0.453  1.00  0.72           C  
ATOM    869  CG  LYS A  57      -8.827  23.447  -0.800  1.00  0.72           C  
ATOM    870  CD  LYS A  57     -10.221  23.635  -1.363  1.00  0.72           C  
ATOM    871  CE  LYS A  57     -10.711  22.355  -1.993  1.00  0.72           C  
ATOM    872  NZ  LYS A  57     -12.058  22.498  -2.605  1.00  0.72           N  
ATOM    873  H   LYS A  57      -6.794  21.297  -0.481  1.00  0.72           H  
ATOM    874  HA  LYS A  57      -7.105  23.549   1.239  1.00  0.72           H  
ATOM    875 1HB  LYS A  57      -9.109  21.559   0.157  1.00  0.72           H  
ATOM    876 2HB  LYS A  57      -9.587  22.942   1.137  1.00  0.72           H  
ATOM    877 1HG  LYS A  57      -8.401  24.421  -0.565  1.00  0.72           H  
ATOM    878 2HG  LYS A  57      -8.212  22.972  -1.557  1.00  0.72           H  
ATOM    879 1HD  LYS A  57     -10.906  23.933  -0.572  1.00  0.72           H  
ATOM    880 2HD  LYS A  57     -10.200  24.413  -2.125  1.00  0.72           H  
ATOM    881 1HE  LYS A  57     -10.003  22.045  -2.767  1.00  0.72           H  
ATOM    882 2HE  LYS A  57     -10.758  21.582  -1.228  1.00  0.72           H  
ATOM    883 1HZ  LYS A  57     -12.304  21.579  -2.998  1.00  0.72           H  
ATOM    884 2HZ  LYS A  57     -12.731  22.757  -1.908  1.00  0.72           H  
ATOM    885 3HZ  LYS A  57     -12.037  23.187  -3.334  1.00  0.72           H  
ATOM    886  N   GLU A  58      -7.513  20.662   2.782  1.00  0.77           N  
ATOM    887  CA  GLU A  58      -7.624  20.091   4.125  1.00  0.77           C  
ATOM    888  C   GLU A  58      -6.359  20.243   4.994  1.00  0.77           C  
ATOM    889  O   GLU A  58      -6.475  20.297   6.223  1.00  0.77           O  
ATOM    890  CB  GLU A  58      -8.012  18.603   4.082  1.00  0.77           C  
ATOM    891  CG  GLU A  58      -9.440  18.310   3.581  1.00  0.77           C  
ATOM    892  CD  GLU A  58      -9.820  16.826   3.658  1.00  0.77           C  
ATOM    893  OE1 GLU A  58      -8.984  16.024   4.015  1.00  0.77           O  
ATOM    894  OE2 GLU A  58     -10.956  16.509   3.374  1.00  0.77           O  
ATOM    895  H   GLU A  58      -7.373  20.046   1.977  1.00  0.77           H  
ATOM    896  HA  GLU A  58      -8.429  20.618   4.635  1.00  0.77           H  
ATOM    897 1HB  GLU A  58      -7.318  18.077   3.421  1.00  0.77           H  
ATOM    898 2HB  GLU A  58      -7.905  18.172   5.076  1.00  0.77           H  
ATOM    899 1HG  GLU A  58     -10.147  18.887   4.175  1.00  0.77           H  
ATOM    900 2HG  GLU A  58      -9.519  18.646   2.546  1.00  0.77           H  
ATOM    901  N   VAL A  59      -5.158  20.292   4.389  1.00  0.82           N  
ATOM    902  CA  VAL A  59      -3.942  20.360   5.218  1.00  0.82           C  
ATOM    903  C   VAL A  59      -3.169  21.684   5.119  1.00  0.82           C  
ATOM    904  O   VAL A  59      -2.321  21.975   5.966  1.00  0.82           O  
ATOM    905  CB  VAL A  59      -2.951  19.239   4.832  1.00  0.82           C  
ATOM    906  CG1 VAL A  59      -3.609  17.891   5.020  1.00  0.82           C  
ATOM    907  CG2 VAL A  59      -2.432  19.436   3.399  1.00  0.82           C  
ATOM    908  H   VAL A  59      -5.110  20.214   3.372  1.00  0.82           H  
ATOM    909  HA  VAL A  59      -4.233  20.218   6.257  1.00  0.82           H  
ATOM    910  HB  VAL A  59      -2.106  19.277   5.514  1.00  0.82           H  
ATOM    911 1HG1 VAL A  59      -2.896  17.107   4.788  1.00  0.82           H  
ATOM    912 2HG1 VAL A  59      -3.939  17.789   6.052  1.00  0.82           H  
ATOM    913 3HG1 VAL A  59      -4.470  17.814   4.348  1.00  0.82           H  
ATOM    914 1HG2 VAL A  59      -1.727  18.656   3.170  1.00  0.82           H  
ATOM    915 2HG2 VAL A  59      -3.234  19.397   2.715  1.00  0.82           H  
ATOM    916 3HG2 VAL A  59      -1.935  20.395   3.309  1.00  0.82           H  
ATOM    917  N   GLY A  60      -3.437  22.459   4.082  1.00  0.87           N  
ATOM    918  CA  GLY A  60      -2.766  23.715   3.822  1.00  0.87           C  
ATOM    919  C   GLY A  60      -3.533  24.904   4.406  1.00  0.87           C  
ATOM    920  O   GLY A  60      -4.531  24.717   5.096  1.00  0.87           O  
ATOM    921  H   GLY A  60      -4.135  22.167   3.418  1.00  0.87           H  
ATOM    922 1HA  GLY A  60      -1.764  23.676   4.242  1.00  0.87           H  
ATOM    923 2HA  GLY A  60      -2.670  23.806   2.743  1.00  0.87           H  
ATOM    924  N   PRO A  61      -3.087  26.144   4.115  1.00  0.88           N  
ATOM    925  CA  PRO A  61      -3.625  27.426   4.544  1.00  0.88           C  
ATOM    926  C   PRO A  61      -4.938  27.788   3.861  1.00  0.88           C  
ATOM    927  O   PRO A  61      -5.557  28.797   4.185  1.00  0.88           O  
ATOM    928  CB  PRO A  61      -2.505  28.393   4.161  1.00  0.88           C  
ATOM    929  CG  PRO A  61      -1.846  27.748   2.991  1.00  0.88           C  
ATOM    930  CD  PRO A  61      -1.927  26.276   3.260  1.00  0.88           C  
ATOM    931  HA  PRO A  61      -3.758  27.405   5.638  1.00  0.88           H  
ATOM    932 1HB  PRO A  61      -2.929  29.378   3.917  1.00  0.88           H  
ATOM    933 2HB  PRO A  61      -1.823  28.537   5.010  1.00  0.88           H  
ATOM    934 1HG  PRO A  61      -2.372  28.032   2.064  1.00  0.88           H  
ATOM    935 2HG  PRO A  61      -0.810  28.098   2.887  1.00  0.88           H  
ATOM    936 1HD  PRO A  61      -2.094  25.797   2.293  1.00  0.88           H  
ATOM    937 2HD  PRO A  61      -1.028  25.922   3.783  1.00  0.88           H  
ATOM    938  N   GLY A  62      -5.304  27.054   2.811  1.00  0.85           N  
ATOM    939  CA  GLY A  62      -6.551  27.292   2.078  1.00  0.85           C  
ATOM    940  C   GLY A  62      -6.487  28.410   1.035  1.00  0.85           C  
ATOM    941  O   GLY A  62      -6.904  28.227  -0.105  1.00  0.85           O  
ATOM    942  H   GLY A  62      -4.743  26.264   2.541  1.00  0.85           H  
ATOM    943 1HA  GLY A  62      -6.846  26.364   1.587  1.00  0.85           H  
ATOM    944 2HA  GLY A  62      -7.340  27.520   2.794  1.00  0.85           H  
ATOM    945  N   ASP A  63      -5.951  29.552   1.443  1.00  0.80           N  
ATOM    946  CA  ASP A  63      -5.860  30.755   0.618  1.00  0.80           C  
ATOM    947  C   ASP A  63      -4.508  31.098  -0.040  1.00  0.80           C  
ATOM    948  O   ASP A  63      -4.266  32.279  -0.289  1.00  0.80           O  
ATOM    949  CB  ASP A  63      -6.280  31.972   1.444  1.00  0.80           C  
ATOM    950  CG  ASP A  63      -7.772  31.984   1.821  1.00  0.80           C  
ATOM    951  OD1 ASP A  63      -8.585  31.659   0.988  1.00  0.80           O  
ATOM    952  OD2 ASP A  63      -8.078  32.334   2.935  1.00  0.80           O  
ATOM    953  H   ASP A  63      -5.656  29.580   2.417  1.00  0.80           H  
ATOM    954  HA  ASP A  63      -6.589  30.645  -0.178  1.00  0.80           H  
ATOM    955 1HB  ASP A  63      -5.691  31.995   2.364  1.00  0.80           H  
ATOM    956 2HB  ASP A  63      -6.051  32.879   0.889  1.00  0.80           H  
ATOM    957  N   LYS A  64      -3.603  30.135  -0.288  1.00  0.74           N  
ATOM    958  CA  LYS A  64      -2.322  30.549  -0.900  1.00  0.74           C  
ATOM    959  C   LYS A  64      -1.942  29.660  -2.089  1.00  0.74           C  
ATOM    960  O   LYS A  64      -2.065  28.453  -1.977  1.00  0.74           O  
ATOM    961  CB  LYS A  64      -1.184  30.474   0.122  1.00  0.74           C  
ATOM    962  CG  LYS A  64      -1.333  31.411   1.323  1.00  0.74           C  
ATOM    963  CD  LYS A  64      -0.114  31.354   2.239  1.00  0.74           C  
ATOM    964  CE  LYS A  64      -0.284  32.267   3.444  1.00  0.74           C  
ATOM    965  NZ  LYS A  64       0.908  32.236   4.339  1.00  0.74           N  
ATOM    966  H   LYS A  64      -3.812  29.147  -0.137  1.00  0.74           H  
ATOM    967  HA  LYS A  64      -2.419  31.579  -1.204  1.00  0.74           H  
ATOM    968 1HB  LYS A  64      -1.099  29.457   0.496  1.00  0.74           H  
ATOM    969 2HB  LYS A  64      -0.242  30.714  -0.372  1.00  0.74           H  
ATOM    970 1HG  LYS A  64      -1.474  32.434   0.970  1.00  0.74           H  
ATOM    971 2HG  LYS A  64      -2.212  31.123   1.900  1.00  0.74           H  
ATOM    972 1HD  LYS A  64       0.043  30.335   2.585  1.00  0.74           H  
ATOM    973 2HD  LYS A  64       0.769  31.667   1.683  1.00  0.74           H  
ATOM    974 1HE  LYS A  64      -0.441  33.288   3.097  1.00  0.74           H  
ATOM    975 2HE  LYS A  64      -1.160  31.948   4.010  1.00  0.74           H  
ATOM    976 1HZ  LYS A  64       0.757  32.853   5.125  1.00  0.74           H  
ATOM    977 2HZ  LYS A  64       1.054  31.293   4.674  1.00  0.74           H  
ATOM    978 3HZ  LYS A  64       1.722  32.540   3.825  1.00  0.74           H  
ATOM    979  N   PRO A  65      -1.397  30.187  -3.202  1.00  0.67           N  
ATOM    980  CA  PRO A  65      -0.930  29.409  -4.345  1.00  0.67           C  
ATOM    981  C   PRO A  65       0.168  28.419  -3.946  1.00  0.67           C  
ATOM    982  O   PRO A  65       0.949  28.672  -3.019  1.00  0.67           O  
ATOM    983  CB  PRO A  65      -0.416  30.480  -5.303  1.00  0.67           C  
ATOM    984  CG  PRO A  65      -1.142  31.744  -4.913  1.00  0.67           C  
ATOM    985  CD  PRO A  65      -1.328  31.651  -3.408  1.00  0.67           C  
ATOM    986  HA  PRO A  65      -1.785  28.873  -4.779  1.00  0.67           H  
ATOM    987 1HB  PRO A  65       0.649  30.558  -5.228  1.00  0.67           H  
ATOM    988 2HB  PRO A  65      -0.634  30.172  -6.338  1.00  0.67           H  
ATOM    989 1HG  PRO A  65      -0.545  32.622  -5.209  1.00  0.67           H  
ATOM    990 2HG  PRO A  65      -2.091  31.814  -5.449  1.00  0.67           H  
ATOM    991 1HD  PRO A  65      -0.482  32.092  -2.859  1.00  0.67           H  
ATOM    992 2HD  PRO A  65      -2.286  32.146  -3.197  1.00  0.67           H  
ATOM    993  N   VAL A  66       0.212  27.298  -4.666  1.00  0.63           N  
ATOM    994  CA  VAL A  66       1.174  26.220  -4.413  1.00  0.63           C  
ATOM    995  C   VAL A  66       1.943  25.828  -5.671  1.00  0.63           C  
ATOM    996  O   VAL A  66       1.351  25.696  -6.742  1.00  0.63           O  
ATOM    997  CB  VAL A  66       0.392  24.991  -3.956  1.00  0.63           C  
ATOM    998  CG1 VAL A  66      -0.502  24.641  -5.012  1.00  0.63           C  
ATOM    999  CG2 VAL A  66       1.246  23.867  -3.687  1.00  0.63           C  
ATOM   1000  H   VAL A  66      -0.473  27.194  -5.417  1.00  0.63           H  
ATOM   1001  HA  VAL A  66       1.865  26.547  -3.643  1.00  0.63           H  
ATOM   1002  HB  VAL A  66      -0.201  25.239  -3.079  1.00  0.63           H  
ATOM   1003 1HG1 VAL A  66      -1.096  23.794  -4.734  1.00  0.63           H  
ATOM   1004 2HG1 VAL A  66      -1.138  25.500  -5.192  1.00  0.63           H  
ATOM   1005 3HG1 VAL A  66       0.066  24.401  -5.909  1.00  0.63           H  
ATOM   1006 1HG2 VAL A  66       0.632  23.039  -3.423  1.00  0.63           H  
ATOM   1007 2HG2 VAL A  66       1.824  23.597  -4.564  1.00  0.63           H  
ATOM   1008 3HG2 VAL A  66       1.889  24.131  -2.873  1.00  0.63           H  
ATOM   1009  N   TRP A  67       3.242  25.563  -5.560  1.00  0.60           N  
ATOM   1010  CA  TRP A  67       3.976  25.175  -6.761  1.00  0.60           C  
ATOM   1011  C   TRP A  67       3.720  23.740  -7.227  1.00  0.60           C  
ATOM   1012  O   TRP A  67       3.711  22.781  -6.431  1.00  0.60           O  
ATOM   1013  CB  TRP A  67       5.494  25.251  -6.605  1.00  0.60           C  
ATOM   1014  CG  TRP A  67       6.141  26.569  -6.404  1.00  0.60           C  
ATOM   1015  CD1 TRP A  67       6.758  27.029  -5.274  1.00  0.60           C  
ATOM   1016  CD2 TRP A  67       6.216  27.624  -7.349  1.00  0.60           C  
ATOM   1017  NE1 TRP A  67       7.250  28.277  -5.491  1.00  0.60           N  
ATOM   1018  CE2 TRP A  67       6.921  28.660  -6.754  1.00  0.60           C  
ATOM   1019  CE3 TRP A  67       5.755  27.777  -8.630  1.00  0.60           C  
ATOM   1020  CZ2 TRP A  67       7.181  29.817  -7.423  1.00  0.60           C  
ATOM   1021  CZ3 TRP A  67       5.998  28.931  -9.267  1.00  0.60           C  
ATOM   1022  CH2 TRP A  67       6.697  29.924  -8.686  1.00  0.60           C  
ATOM   1023  H   TRP A  67       3.703  25.667  -4.660  1.00  0.60           H  
ATOM   1024  HA  TRP A  67       3.681  25.830  -7.571  1.00  0.60           H  
ATOM   1025 1HB  TRP A  67       5.786  24.619  -5.780  1.00  0.60           H  
ATOM   1026 2HB  TRP A  67       5.943  24.810  -7.497  1.00  0.60           H  
ATOM   1027  HD1 TRP A  67       6.871  26.481  -4.342  1.00  0.60           H  
ATOM   1028  HE1 TRP A  67       7.778  28.826  -4.792  1.00  0.60           H  
ATOM   1029  HE3 TRP A  67       5.190  26.980  -9.124  1.00  0.60           H  
ATOM   1030  HZ2 TRP A  67       7.730  30.625  -6.999  1.00  0.60           H  
ATOM   1031  HZ3 TRP A  67       5.606  29.037 -10.266  1.00  0.60           H  
ATOM   1032  HH2 TRP A  67       6.874  30.827  -9.236  1.00  0.60           H  
ATOM   1033  N   LEU A  68       3.638  23.605  -8.555  1.00  0.59           N  
ATOM   1034  CA  LEU A  68       3.631  22.329  -9.265  1.00  0.59           C  
ATOM   1035  C   LEU A  68       4.980  22.183  -9.953  1.00  0.59           C  
ATOM   1036  O   LEU A  68       5.709  23.163 -10.082  1.00  0.59           O  
ATOM   1037  CB  LEU A  68       2.573  22.245 -10.362  1.00  0.59           C  
ATOM   1038  CG  LEU A  68       1.140  22.428 -10.059  1.00  0.59           C  
ATOM   1039  CD1 LEU A  68       0.438  22.416 -11.357  1.00  0.59           C  
ATOM   1040  CD2 LEU A  68       0.657  21.292  -9.202  1.00  0.59           C  
ATOM   1041  H   LEU A  68       3.597  24.445  -9.138  1.00  0.59           H  
ATOM   1042  HA  LEU A  68       3.505  21.523  -8.557  1.00  0.59           H  
ATOM   1043 1HB  LEU A  68       2.834  22.964 -11.141  1.00  0.59           H  
ATOM   1044 2HB  LEU A  68       2.650  21.274 -10.772  1.00  0.59           H  
ATOM   1045  HG  LEU A  68       0.963  23.389  -9.568  1.00  0.59           H  
ATOM   1046 1HD1 LEU A  68      -0.609  22.542 -11.203  1.00  0.59           H  
ATOM   1047 2HD1 LEU A  68       0.812  23.213 -11.975  1.00  0.59           H  
ATOM   1048 3HD1 LEU A  68       0.622  21.473 -11.846  1.00  0.59           H  
ATOM   1049 1HD2 LEU A  68      -0.383  21.370  -9.017  1.00  0.59           H  
ATOM   1050 2HD2 LEU A  68       0.845  20.351  -9.717  1.00  0.59           H  
ATOM   1051 3HD2 LEU A  68       1.191  21.320  -8.263  1.00  0.59           H  
ATOM   1052  N   GLY A  69       5.292  21.006 -10.473  1.00  0.60           N  
ATOM   1053  CA  GLY A  69       6.564  20.808 -11.176  1.00  0.60           C  
ATOM   1054  C   GLY A  69       6.560  21.248 -12.646  1.00  0.60           C  
ATOM   1055  O   GLY A  69       7.451  20.882 -13.399  1.00  0.60           O  
ATOM   1056  H   GLY A  69       4.674  20.201 -10.346  1.00  0.60           H  
ATOM   1057 1HA  GLY A  69       7.346  21.353 -10.653  1.00  0.60           H  
ATOM   1058 2HA  GLY A  69       6.831  19.751 -11.117  1.00  0.60           H  
ATOM   1059  N   TYR A  70       5.523  21.952 -13.076  1.00  0.63           N  
ATOM   1060  CA  TYR A  70       5.339  22.377 -14.471  1.00  0.63           C  
ATOM   1061  C   TYR A  70       5.997  23.741 -14.797  1.00  0.63           C  
ATOM   1062  O   TYR A  70       5.778  24.731 -14.084  1.00  0.63           O  
ATOM   1063  CB  TYR A  70       3.845  22.306 -14.727  1.00  0.63           C  
ATOM   1064  CG  TYR A  70       3.338  22.529 -16.005  1.00  0.63           C  
ATOM   1065  CD1 TYR A  70       3.695  21.719 -17.027  1.00  0.63           C  
ATOM   1066  CD2 TYR A  70       2.418  23.469 -16.161  1.00  0.63           C  
ATOM   1067  CE1 TYR A  70       3.141  21.932 -18.216  1.00  0.63           C  
ATOM   1068  CE2 TYR A  70       1.866  23.699 -17.324  1.00  0.63           C  
ATOM   1069  CZ  TYR A  70       2.214  22.973 -18.358  1.00  0.63           C  
ATOM   1070  OH  TYR A  70       1.662  23.260 -19.555  1.00  0.63           O  
ATOM   1071  H   TYR A  70       4.827  22.222 -12.396  1.00  0.63           H  
ATOM   1072  HA  TYR A  70       5.811  21.639 -15.111  1.00  0.63           H  
ATOM   1073 1HB  TYR A  70       3.547  21.393 -14.492  1.00  0.63           H  
ATOM   1074 2HB  TYR A  70       3.335  22.971 -14.043  1.00  0.63           H  
ATOM   1075  HD1 TYR A  70       4.427  20.925 -16.883  1.00  0.63           H  
ATOM   1076  HD2 TYR A  70       2.127  24.035 -15.333  1.00  0.63           H  
ATOM   1077  HE1 TYR A  70       3.426  21.315 -19.059  1.00  0.63           H  
ATOM   1078  HE2 TYR A  70       1.139  24.466 -17.422  1.00  0.63           H  
ATOM   1079  HH  TYR A  70       0.893  23.811 -19.422  1.00  0.63           H  
ATOM   1080  N   TYR A  71       6.832  23.776 -15.860  1.00  0.66           N  
ATOM   1081  CA  TYR A  71       7.560  25.005 -16.232  1.00  0.66           C  
ATOM   1082  C   TYR A  71       7.917  25.148 -17.745  1.00  0.66           C  
ATOM   1083  O   TYR A  71       7.843  24.187 -18.518  1.00  0.66           O  
ATOM   1084  CB  TYR A  71       8.861  25.057 -15.435  1.00  0.66           C  
ATOM   1085  CG  TYR A  71       9.824  23.999 -15.888  1.00  0.66           C  
ATOM   1086  CD1 TYR A  71      10.787  24.328 -16.808  1.00  0.66           C  
ATOM   1087  CD2 TYR A  71       9.725  22.705 -15.436  1.00  0.66           C  
ATOM   1088  CE1 TYR A  71      11.673  23.387 -17.263  1.00  0.66           C  
ATOM   1089  CE2 TYR A  71      10.606  21.755 -15.894  1.00  0.66           C  
ATOM   1090  CZ  TYR A  71      11.580  22.089 -16.798  1.00  0.66           C  
ATOM   1091  OH  TYR A  71      12.462  21.130 -17.250  1.00  0.66           O  
ATOM   1092  H   TYR A  71       6.976  22.917 -16.392  1.00  0.66           H  
ATOM   1093  HA  TYR A  71       6.935  25.850 -15.956  1.00  0.66           H  
ATOM   1094 1HB  TYR A  71       9.321  26.027 -15.563  1.00  0.66           H  
ATOM   1095 2HB  TYR A  71       8.661  24.922 -14.371  1.00  0.66           H  
ATOM   1096  HD1 TYR A  71      10.845  25.345 -17.168  1.00  0.66           H  
ATOM   1097  HD2 TYR A  71       8.951  22.429 -14.725  1.00  0.66           H  
ATOM   1098  HE1 TYR A  71      12.438  23.662 -17.988  1.00  0.66           H  
ATOM   1099  HE2 TYR A  71      10.528  20.745 -15.549  1.00  0.66           H  
ATOM   1100  HH  TYR A  71      13.072  21.525 -17.876  1.00  0.66           H  
ATOM   1101  N   ASP A  72       8.326  26.369 -18.151  1.00  0.69           N  
ATOM   1102  CA  ASP A  72       8.818  26.698 -19.516  1.00  0.69           C  
ATOM   1103  C   ASP A  72       9.908  27.750 -19.500  1.00  0.69           C  
ATOM   1104  O   ASP A  72       9.669  28.905 -19.836  1.00  0.69           O  
ATOM   1105  CB  ASP A  72       7.680  27.224 -20.393  1.00  0.69           C  
ATOM   1106  CG  ASP A  72       8.053  27.587 -21.879  1.00  0.69           C  
ATOM   1107  OD1 ASP A  72       9.215  27.714 -22.244  1.00  0.69           O  
ATOM   1108  OD2 ASP A  72       7.140  27.780 -22.640  1.00  0.69           O  
ATOM   1109  H   ASP A  72       8.297  27.113 -17.452  1.00  0.69           H  
ATOM   1110  HA  ASP A  72       9.221  25.789 -19.964  1.00  0.69           H  
ATOM   1111 1HB  ASP A  72       6.924  26.459 -20.445  1.00  0.69           H  
ATOM   1112 2HB  ASP A  72       7.227  28.099 -19.921  1.00  0.69           H  
ATOM   1113  N   PHE A  73      11.137  27.340 -19.224  1.00  0.73           N  
ATOM   1114  CA  PHE A  73      12.222  28.288 -18.974  1.00  0.73           C  
ATOM   1115  C   PHE A  73      12.702  29.107 -20.157  1.00  0.73           C  
ATOM   1116  O   PHE A  73      13.386  30.114 -19.972  1.00  0.73           O  
ATOM   1117  CB  PHE A  73      13.386  27.564 -18.313  1.00  0.73           C  
ATOM   1118  CG  PHE A  73      13.001  27.234 -16.941  1.00  0.73           C  
ATOM   1119  CD1 PHE A  73      11.963  27.935 -16.399  1.00  0.73           C  
ATOM   1120  CD2 PHE A  73      13.619  26.260 -16.182  1.00  0.73           C  
ATOM   1121  CE1 PHE A  73      11.527  27.698 -15.167  1.00  0.73           C  
ATOM   1122  CE2 PHE A  73      13.170  26.017 -14.895  1.00  0.73           C  
ATOM   1123  CZ  PHE A  73      12.108  26.753 -14.399  1.00  0.73           C  
ATOM   1124  H   PHE A  73      11.294  26.355 -19.064  1.00  0.73           H  
ATOM   1125  HA  PHE A  73      11.848  29.006 -18.246  1.00  0.73           H  
ATOM   1126 1HB  PHE A  73      13.621  26.647 -18.851  1.00  0.73           H  
ATOM   1127 2HB  PHE A  73      14.271  28.198 -18.297  1.00  0.73           H  
ATOM   1128  HD1 PHE A  73      11.482  28.697 -16.991  1.00  0.73           H  
ATOM   1129  HD2 PHE A  73      14.449  25.689 -16.597  1.00  0.73           H  
ATOM   1130  HE1 PHE A  73      10.706  28.264 -14.800  1.00  0.73           H  
ATOM   1131  HE2 PHE A  73      13.643  25.254 -14.286  1.00  0.73           H  
ATOM   1132  HZ  PHE A  73      11.732  26.589 -13.409  1.00  0.73           H  
ATOM   1133  N   ASN A  74      12.400  28.666 -21.367  1.00  0.76           N  
ATOM   1134  CA  ASN A  74      12.837  29.415 -22.529  1.00  0.76           C  
ATOM   1135  C   ASN A  74      11.752  30.377 -23.004  1.00  0.76           C  
ATOM   1136  O   ASN A  74      12.005  31.230 -23.858  1.00  0.76           O  
ATOM   1137  CB  ASN A  74      13.214  28.470 -23.648  1.00  0.76           C  
ATOM   1138  CG  ASN A  74      14.426  27.643 -23.347  1.00  0.76           C  
ATOM   1139  OD1 ASN A  74      15.355  28.072 -22.647  1.00  0.76           O  
ATOM   1140  ND2 ASN A  74      14.435  26.446 -23.869  1.00  0.76           N  
ATOM   1141  H   ASN A  74      11.829  27.836 -21.481  1.00  0.76           H  
ATOM   1142  HA  ASN A  74      13.709  30.011 -22.259  1.00  0.76           H  
ATOM   1143 1HB  ASN A  74      12.373  27.800 -23.846  1.00  0.76           H  
ATOM   1144 2HB  ASN A  74      13.390  29.037 -24.564  1.00  0.76           H  
ATOM   1145 1HD2 ASN A  74      15.211  25.837 -23.714  1.00  0.76           H  
ATOM   1146 2HD2 ASN A  74      13.661  26.142 -24.436  1.00  0.76           H  
ATOM   1147  N   GLY A  75      10.540  30.261 -22.449  1.00  0.77           N  
ATOM   1148  CA  GLY A  75       9.439  31.092 -22.907  1.00  0.77           C  
ATOM   1149  C   GLY A  75       8.958  30.682 -24.307  1.00  0.77           C  
ATOM   1150  O   GLY A  75       8.533  31.536 -25.089  1.00  0.77           O  
ATOM   1151  H   GLY A  75      10.354  29.584 -21.702  1.00  0.77           H  
ATOM   1152 1HA  GLY A  75       8.619  30.989 -22.201  1.00  0.77           H  
ATOM   1153 2HA  GLY A  75       9.740  32.137 -22.905  1.00  0.77           H  
ATOM   1154  N   ASP A  76       9.066  29.389 -24.644  1.00  0.77           N  
ATOM   1155  CA  ASP A  76       8.693  28.898 -25.982  1.00  0.77           C  
ATOM   1156  C   ASP A  76       7.245  28.420 -26.106  1.00  0.77           C  
ATOM   1157  O   ASP A  76       6.793  28.074 -27.198  1.00  0.77           O  
ATOM   1158  CB  ASP A  76       9.601  27.736 -26.416  1.00  0.77           C  
ATOM   1159  CG  ASP A  76      11.058  28.123 -26.706  1.00  0.77           C  
ATOM   1160  OD1 ASP A  76      11.283  29.161 -27.275  1.00  0.77           O  
ATOM   1161  OD2 ASP A  76      11.932  27.353 -26.372  1.00  0.77           O  
ATOM   1162  H   ASP A  76       9.369  28.726 -23.916  1.00  0.77           H  
ATOM   1163  HA  ASP A  76       8.831  29.718 -26.687  1.00  0.77           H  
ATOM   1164 1HB  ASP A  76       9.597  26.979 -25.625  1.00  0.77           H  
ATOM   1165 2HB  ASP A  76       9.179  27.266 -27.304  1.00  0.77           H  
ATOM   1166  N   ASN A  77       6.511  28.453 -25.003  1.00  0.75           N  
ATOM   1167  CA  ASN A  77       5.140  27.960 -24.884  1.00  0.75           C  
ATOM   1168  C   ASN A  77       5.135  26.473 -25.175  1.00  0.75           C  
ATOM   1169  O   ASN A  77       4.283  25.932 -25.886  1.00  0.75           O  
ATOM   1170  CB  ASN A  77       4.171  28.734 -25.759  1.00  0.75           C  
ATOM   1171  CG  ASN A  77       2.699  28.589 -25.314  1.00  0.75           C  
ATOM   1172  OD1 ASN A  77       2.343  28.432 -24.124  1.00  0.75           O  
ATOM   1173  ND2 ASN A  77       1.821  28.655 -26.289  1.00  0.75           N  
ATOM   1174  H   ASN A  77       6.965  28.728 -24.137  1.00  0.75           H  
ATOM   1175  HA  ASN A  77       4.826  28.067 -23.846  1.00  0.75           H  
ATOM   1176 1HB  ASN A  77       4.441  29.788 -25.754  1.00  0.75           H  
ATOM   1177 2HB  ASN A  77       4.254  28.384 -26.787  1.00  0.75           H  
ATOM   1178 1HD2 ASN A  77       0.843  28.575 -26.092  1.00  0.75           H  
ATOM   1179 2HD2 ASN A  77       2.130  28.784 -27.232  1.00  0.75           H  
ATOM   1180  N   GLU A  78       6.131  25.836 -24.585  1.00  0.72           N  
ATOM   1181  CA  GLU A  78       6.346  24.405 -24.608  1.00  0.72           C  
ATOM   1182  C   GLU A  78       6.680  24.041 -23.194  1.00  0.72           C  
ATOM   1183  O   GLU A  78       7.792  24.263 -22.717  1.00  0.72           O  
ATOM   1184  CB  GLU A  78       7.472  23.972 -25.539  1.00  0.72           C  
ATOM   1185  CG  GLU A  78       7.637  22.447 -25.590  1.00  0.72           C  
ATOM   1186  CD  GLU A  78       8.674  21.947 -26.568  1.00  0.72           C  
ATOM   1187  OE1 GLU A  78       9.246  22.739 -27.274  1.00  0.72           O  
ATOM   1188  OE2 GLU A  78       8.886  20.753 -26.601  1.00  0.72           O  
ATOM   1189  H   GLU A  78       6.739  26.428 -24.007  1.00  0.72           H  
ATOM   1190  HA  GLU A  78       5.424  23.898 -24.893  1.00  0.72           H  
ATOM   1191 1HB  GLU A  78       7.275  24.335 -26.548  1.00  0.72           H  
ATOM   1192 2HB  GLU A  78       8.414  24.413 -25.206  1.00  0.72           H  
ATOM   1193 1HG  GLU A  78       7.904  22.103 -24.591  1.00  0.72           H  
ATOM   1194 2HG  GLU A  78       6.673  22.006 -25.841  1.00  0.72           H  
ATOM   1195  N   TRP A  79       5.705  23.500 -22.520  1.00  0.69           N  
ATOM   1196  CA  TRP A  79       5.852  23.291 -21.109  1.00  0.69           C  
ATOM   1197  C   TRP A  79       6.191  21.853 -20.786  1.00  0.69           C  
ATOM   1198  O   TRP A  79       5.714  20.934 -21.457  1.00  0.69           O  
ATOM   1199  CB  TRP A  79       4.553  23.670 -20.472  1.00  0.69           C  
ATOM   1200  CG  TRP A  79       4.173  25.099 -20.639  1.00  0.69           C  
ATOM   1201  CD1 TRP A  79       3.595  25.677 -21.735  1.00  0.69           C  
ATOM   1202  CD2 TRP A  79       4.310  26.136 -19.663  1.00  0.69           C  
ATOM   1203  NE1 TRP A  79       3.393  27.008 -21.514  1.00  0.69           N  
ATOM   1204  CE2 TRP A  79       3.828  27.309 -20.240  1.00  0.69           C  
ATOM   1205  CE3 TRP A  79       4.803  26.165 -18.371  1.00  0.69           C  
ATOM   1206  CZ2 TRP A  79       3.838  28.502 -19.558  1.00  0.69           C  
ATOM   1207  CZ3 TRP A  79       4.832  27.365 -17.697  1.00  0.69           C  
ATOM   1208  CH2 TRP A  79       4.366  28.500 -18.270  1.00  0.69           C  
ATOM   1209  H   TRP A  79       4.830  23.294 -22.979  1.00  0.69           H  
ATOM   1210  HA  TRP A  79       6.649  23.932 -20.735  1.00  0.69           H  
ATOM   1211 1HB  TRP A  79       3.763  23.020 -20.829  1.00  0.69           H  
ATOM   1212 2HB  TRP A  79       4.705  23.542 -19.426  1.00  0.69           H  
ATOM   1213  HD1 TRP A  79       3.346  25.157 -22.660  1.00  0.69           H  
ATOM   1214  HE1 TRP A  79       2.988  27.657 -22.204  1.00  0.69           H  
ATOM   1215  HE3 TRP A  79       5.172  25.253 -17.910  1.00  0.69           H  
ATOM   1216  HZ2 TRP A  79       3.459  29.428 -19.990  1.00  0.69           H  
ATOM   1217  HZ3 TRP A  79       5.239  27.385 -16.690  1.00  0.69           H  
ATOM   1218  HH2 TRP A  79       4.398  29.433 -17.703  1.00  0.69           H  
ATOM   1219  N   LYS A  80       7.000  21.668 -19.749  1.00  0.69           N  
ATOM   1220  CA  LYS A  80       7.413  20.345 -19.288  1.00  0.69           C  
ATOM   1221  C   LYS A  80       7.270  20.196 -17.788  1.00  0.69           C  
ATOM   1222  O   LYS A  80       7.231  21.185 -17.056  1.00  0.69           O  
ATOM   1223  CB  LYS A  80       8.869  20.065 -19.658  1.00  0.69           C  
ATOM   1224  CG  LYS A  80       9.195  20.093 -21.173  1.00  0.69           C  
ATOM   1225  CD  LYS A  80       8.577  18.901 -21.941  1.00  0.69           C  
ATOM   1226  CE  LYS A  80       8.993  18.942 -23.437  1.00  0.69           C  
ATOM   1227  NZ  LYS A  80       8.364  17.849 -24.262  1.00  0.69           N  
ATOM   1228  H   LYS A  80       7.349  22.498 -19.266  1.00  0.69           H  
ATOM   1229  HA  LYS A  80       6.775  19.593 -19.756  1.00  0.69           H  
ATOM   1230 1HB  LYS A  80       9.510  20.799 -19.164  1.00  0.69           H  
ATOM   1231 2HB  LYS A  80       9.152  19.081 -19.272  1.00  0.69           H  
ATOM   1232 1HG  LYS A  80       8.832  21.023 -21.613  1.00  0.69           H  
ATOM   1233 2HG  LYS A  80      10.275  20.061 -21.300  1.00  0.69           H  
ATOM   1234 1HD  LYS A  80       8.902  17.953 -21.499  1.00  0.69           H  
ATOM   1235 2HD  LYS A  80       7.486  18.946 -21.883  1.00  0.69           H  
ATOM   1236 1HE  LYS A  80       8.697  19.902 -23.853  1.00  0.69           H  
ATOM   1237 2HE  LYS A  80      10.074  18.849 -23.502  1.00  0.69           H  
ATOM   1238 1HZ  LYS A  80       8.664  17.921 -25.218  1.00  0.69           H  
ATOM   1239 2HZ  LYS A  80       8.601  16.916 -23.921  1.00  0.69           H  
ATOM   1240 3HZ  LYS A  80       7.340  17.886 -24.237  1.00  0.69           H  
ATOM   1241  N   TRP A  81       7.195  18.962 -17.319  1.00  0.70           N  
ATOM   1242  CA  TRP A  81       7.199  18.722 -15.883  1.00  0.70           C  
ATOM   1243  C   TRP A  81       8.640  18.538 -15.381  1.00  0.70           C  
ATOM   1244  O   TRP A  81       9.515  18.111 -16.133  1.00  0.70           O  
ATOM   1245  CB  TRP A  81       6.331  17.529 -15.560  1.00  0.70           C  
ATOM   1246  CG  TRP A  81       4.871  17.773 -15.848  1.00  0.70           C  
ATOM   1247  CD1 TRP A  81       4.205  17.445 -16.981  1.00  0.70           C  
ATOM   1248  CD2 TRP A  81       3.895  18.380 -14.990  1.00  0.70           C  
ATOM   1249  NE1 TRP A  81       2.902  17.802 -16.877  1.00  0.70           N  
ATOM   1250  CE2 TRP A  81       2.690  18.376 -15.679  1.00  0.70           C  
ATOM   1251  CE3 TRP A  81       3.938  18.904 -13.727  1.00  0.70           C  
ATOM   1252  CZ2 TRP A  81       1.532  18.889 -15.137  1.00  0.70           C  
ATOM   1253  CZ3 TRP A  81       2.757  19.412 -13.179  1.00  0.70           C  
ATOM   1254  CH2 TRP A  81       1.600  19.409 -13.875  1.00  0.70           C  
ATOM   1255  H   TRP A  81       7.153  18.155 -17.954  1.00  0.70           H  
ATOM   1256  HA  TRP A  81       6.772  19.584 -15.385  1.00  0.70           H  
ATOM   1257 1HB  TRP A  81       6.657  16.675 -16.152  1.00  0.70           H  
ATOM   1258 2HB  TRP A  81       6.442  17.261 -14.507  1.00  0.70           H  
ATOM   1259  HD1 TRP A  81       4.638  16.960 -17.837  1.00  0.70           H  
ATOM   1260  HE1 TRP A  81       2.190  17.660 -17.565  1.00  0.70           H  
ATOM   1261  HE3 TRP A  81       4.867  18.910 -13.158  1.00  0.70           H  
ATOM   1262  HZ2 TRP A  81       0.588  18.880 -15.676  1.00  0.70           H  
ATOM   1263  HZ3 TRP A  81       2.801  19.800 -12.191  1.00  0.70           H  
ATOM   1264  HH2 TRP A  81       0.711  19.815 -13.425  1.00  0.70           H  
ATOM   1265  N   SER A  82       8.899  18.811 -14.100  1.00  0.74           N  
ATOM   1266  CA  SER A  82      10.233  18.629 -13.510  1.00  0.74           C  
ATOM   1267  C   SER A  82      10.720  17.176 -13.580  1.00  0.74           C  
ATOM   1268  O   SER A  82      11.921  16.916 -13.526  1.00  0.74           O  
ATOM   1269  CB  SER A  82      10.225  19.086 -12.062  1.00  0.74           C  
ATOM   1270  OG  SER A  82       9.446  18.235 -11.281  1.00  0.74           O  
ATOM   1271  H   SER A  82       8.166  19.214 -13.533  1.00  0.74           H  
ATOM   1272  HA  SER A  82      10.942  19.244 -14.058  1.00  0.74           H  
ATOM   1273 1HB  SER A  82      11.244  19.107 -11.679  1.00  0.74           H  
ATOM   1274 2HB  SER A  82       9.831  20.096 -11.999  1.00  0.74           H  
ATOM   1275  HG  SER A  82       9.743  17.341 -11.500  1.00  0.74           H  
ATOM   1276  N   ASP A  83       9.786  16.229 -13.725  1.00  0.80           N  
ATOM   1277  CA  ASP A  83      10.114  14.807 -13.872  1.00  0.80           C  
ATOM   1278  C   ASP A  83      10.295  14.436 -15.353  1.00  0.80           C  
ATOM   1279  O   ASP A  83      10.424  13.263 -15.704  1.00  0.80           O  
ATOM   1280  CB  ASP A  83       9.039  13.935 -13.217  1.00  0.80           C  
ATOM   1281  CG  ASP A  83       7.655  13.980 -13.865  1.00  0.80           C  
ATOM   1282  OD1 ASP A  83       7.469  14.533 -14.937  1.00  0.80           O  
ATOM   1283  OD2 ASP A  83       6.751  13.485 -13.235  1.00  0.80           O  
ATOM   1284  H   ASP A  83       8.818  16.518 -13.738  1.00  0.80           H  
ATOM   1285  HA  ASP A  83      11.058  14.617 -13.362  1.00  0.80           H  
ATOM   1286 1HB  ASP A  83       9.380  12.899 -13.221  1.00  0.80           H  
ATOM   1287 2HB  ASP A  83       8.934  14.232 -12.167  1.00  0.80           H  
ATOM   1288  N   LYS A  84      10.288  15.465 -16.203  1.00  0.88           N  
ATOM   1289  CA  LYS A  84      10.419  15.438 -17.653  1.00  0.88           C  
ATOM   1290  C   LYS A  84       9.260  14.777 -18.404  1.00  0.88           C  
ATOM   1291  O   LYS A  84       9.389  14.490 -19.597  1.00  0.88           O  
ATOM   1292  CB  LYS A  84      11.739  14.776 -18.050  1.00  0.88           C  
ATOM   1293  CG  LYS A  84      12.981  15.449 -17.455  1.00  0.88           C  
ATOM   1294  CD  LYS A  84      14.260  14.793 -17.955  1.00  0.88           C  
ATOM   1295  CE  LYS A  84      15.493  15.434 -17.334  1.00  0.88           C  
ATOM   1296  NZ  LYS A  84      16.746  14.769 -17.782  1.00  0.88           N  
ATOM   1297  H   LYS A  84      10.161  16.392 -15.819  1.00  0.88           H  
ATOM   1298  HA  LYS A  84      10.459  16.476 -17.987  1.00  0.88           H  
ATOM   1299 1HB  LYS A  84      11.738  13.730 -17.752  1.00  0.88           H  
ATOM   1300 2HB  LYS A  84      11.838  14.802 -19.133  1.00  0.88           H  
ATOM   1301 1HG  LYS A  84      12.987  16.504 -17.731  1.00  0.88           H  
ATOM   1302 2HG  LYS A  84      12.950  15.381 -16.367  1.00  0.88           H  
ATOM   1303 1HD  LYS A  84      14.246  13.732 -17.701  1.00  0.88           H  
ATOM   1304 2HD  LYS A  84      14.320  14.889 -19.038  1.00  0.88           H  
ATOM   1305 1HE  LYS A  84      15.530  16.485 -17.618  1.00  0.88           H  
ATOM   1306 2HE  LYS A  84      15.424  15.364 -16.247  1.00  0.88           H  
ATOM   1307 1HZ  LYS A  84      17.540  15.220 -17.351  1.00  0.88           H  
ATOM   1308 2HZ  LYS A  84      16.725  13.795 -17.512  1.00  0.88           H  
ATOM   1309 3HZ  LYS A  84      16.823  14.838 -18.786  1.00  0.88           H  
ATOM   1310  N   SER A  85       8.107  14.593 -17.755  1.00  0.97           N  
ATOM   1311  CA  SER A  85       6.951  14.068 -18.471  1.00  0.97           C  
ATOM   1312  C   SER A  85       6.258  15.157 -19.297  1.00  0.97           C  
ATOM   1313  O   SER A  85       6.532  16.361 -19.146  1.00  0.97           O  
ATOM   1314  CB  SER A  85       5.973  13.395 -17.523  1.00  0.97           C  
ATOM   1315  OG  SER A  85       5.381  14.311 -16.658  1.00  0.97           O  
ATOM   1316  H   SER A  85       8.027  14.782 -16.748  1.00  0.97           H  
ATOM   1317  HA  SER A  85       7.303  13.304 -19.165  1.00  0.97           H  
ATOM   1318 1HB  SER A  85       5.202  12.891 -18.099  1.00  0.97           H  
ATOM   1319 2HB  SER A  85       6.498  12.638 -16.939  1.00  0.97           H  
ATOM   1320  HG  SER A  85       6.048  14.463 -15.949  1.00  0.97           H  
ATOM   1321  N   GLU A  86       5.343  14.720 -20.171  1.00  1.03           N  
ATOM   1322  CA  GLU A  86       4.597  15.614 -21.053  1.00  1.03           C  
ATOM   1323  C   GLU A  86       3.270  16.111 -20.462  1.00  1.03           C  
ATOM   1324  O   GLU A  86       2.609  15.437 -19.665  1.00  1.03           O  
ATOM   1325  CB  GLU A  86       4.316  14.899 -22.377  1.00  1.03           C  
ATOM   1326  CG  GLU A  86       5.571  14.433 -23.130  1.00  1.03           C  
ATOM   1327  CD  GLU A  86       6.444  15.540 -23.662  1.00  1.03           C  
ATOM   1328  OE1 GLU A  86       5.957  16.601 -23.992  1.00  1.03           O  
ATOM   1329  OE2 GLU A  86       7.641  15.346 -23.734  1.00  1.03           O  
ATOM   1330  H   GLU A  86       5.171  13.728 -20.232  1.00  1.03           H  
ATOM   1331  HA  GLU A  86       5.220  16.487 -21.252  1.00  1.03           H  
ATOM   1332 1HB  GLU A  86       3.690  14.025 -22.189  1.00  1.03           H  
ATOM   1333 2HB  GLU A  86       3.753  15.563 -23.034  1.00  1.03           H  
ATOM   1334 1HG  GLU A  86       6.168  13.821 -22.452  1.00  1.03           H  
ATOM   1335 2HG  GLU A  86       5.258  13.799 -23.959  1.00  1.03           H  
ATOM   1336  N   TYR A  87       2.838  17.279 -20.925  1.00  1.05           N  
ATOM   1337  CA  TYR A  87       1.588  17.891 -20.480  1.00  1.05           C  
ATOM   1338  C   TYR A  87       0.392  17.311 -21.219  1.00  1.05           C  
ATOM   1339  O   TYR A  87      -0.178  17.944 -22.106  1.00  1.05           O  
ATOM   1340  CB  TYR A  87       1.643  19.396 -20.687  1.00  1.05           C  
ATOM   1341  CG  TYR A  87       0.606  20.198 -19.886  1.00  1.05           C  
ATOM   1342  CD1 TYR A  87       0.410  19.926 -18.538  1.00  1.05           C  
ATOM   1343  CD2 TYR A  87      -0.110  21.222 -20.483  1.00  1.05           C  
ATOM   1344  CE1 TYR A  87      -0.479  20.675 -17.789  1.00  1.05           C  
ATOM   1345  CE2 TYR A  87      -0.997  21.975 -19.723  1.00  1.05           C  
ATOM   1346  CZ  TYR A  87      -1.173  21.698 -18.386  1.00  1.05           C  
ATOM   1347  OH  TYR A  87      -2.041  22.430 -17.637  1.00  1.05           O  
ATOM   1348  H   TYR A  87       3.412  17.771 -21.597  1.00  1.05           H  
ATOM   1349  HA  TYR A  87       1.453  17.682 -19.421  1.00  1.05           H  
ATOM   1350 1HB  TYR A  87       2.634  19.754 -20.424  1.00  1.05           H  
ATOM   1351 2HB  TYR A  87       1.495  19.618 -21.742  1.00  1.05           H  
ATOM   1352  HD1 TYR A  87       0.961  19.134 -18.072  1.00  1.05           H  
ATOM   1353  HD2 TYR A  87       0.038  21.449 -21.537  1.00  1.05           H  
ATOM   1354  HE1 TYR A  87      -0.628  20.465 -16.733  1.00  1.05           H  
ATOM   1355  HE2 TYR A  87      -1.551  22.790 -20.181  1.00  1.05           H  
ATOM   1356  HH  TYR A  87      -2.008  22.093 -16.737  1.00  1.05           H  
ATOM   1357  N   ASN A  88       0.035  16.090 -20.850  1.00  1.02           N  
ATOM   1358  CA  ASN A  88      -1.036  15.339 -21.505  1.00  1.02           C  
ATOM   1359  C   ASN A  88      -2.420  16.002 -21.418  1.00  1.02           C  
ATOM   1360  O   ASN A  88      -3.237  15.860 -22.330  1.00  1.02           O  
ATOM   1361  CB  ASN A  88      -1.082  13.944 -20.926  1.00  1.02           C  
ATOM   1362  CG  ASN A  88       0.082  13.105 -21.401  1.00  1.02           C  
ATOM   1363  OD1 ASN A  88       0.697  13.393 -22.437  1.00  1.02           O  
ATOM   1364  ND2 ASN A  88       0.402  12.077 -20.662  1.00  1.02           N  
ATOM   1365  H   ASN A  88       0.598  15.658 -20.115  1.00  1.02           H  
ATOM   1366  HA  ASN A  88      -0.790  15.263 -22.565  1.00  1.02           H  
ATOM   1367 1HB  ASN A  88      -1.061  14.000 -19.837  1.00  1.02           H  
ATOM   1368 2HB  ASN A  88      -2.016  13.461 -21.212  1.00  1.02           H  
ATOM   1369 1HD2 ASN A  88       1.165  11.489 -20.926  1.00  1.02           H  
ATOM   1370 2HD2 ASN A  88      -0.116  11.881 -19.830  1.00  1.02           H  
ATOM   1371  N   PHE A  89      -2.683  16.712 -20.323  1.00  0.94           N  
ATOM   1372  CA  PHE A  89      -3.969  17.380 -20.120  1.00  0.94           C  
ATOM   1373  C   PHE A  89      -3.766  18.847 -19.800  1.00  0.94           C  
ATOM   1374  O   PHE A  89      -2.793  19.193 -19.140  1.00  0.94           O  
ATOM   1375  CB  PHE A  89      -4.734  16.725 -18.988  1.00  0.94           C  
ATOM   1376  CG  PHE A  89      -5.110  15.309 -19.246  1.00  0.94           C  
ATOM   1377  CD1 PHE A  89      -4.239  14.285 -18.948  1.00  0.94           C  
ATOM   1378  CD2 PHE A  89      -6.345  14.995 -19.780  1.00  0.94           C  
ATOM   1379  CE1 PHE A  89      -4.589  12.973 -19.179  1.00  0.94           C  
ATOM   1380  CE2 PHE A  89      -6.699  13.683 -20.012  1.00  0.94           C  
ATOM   1381  CZ  PHE A  89      -5.816  12.671 -19.708  1.00  0.94           C  
ATOM   1382  H   PHE A  89      -1.967  16.791 -19.616  1.00  0.94           H  
ATOM   1383  HA  PHE A  89      -4.554  17.306 -21.037  1.00  0.94           H  
ATOM   1384 1HB  PHE A  89      -4.130  16.750 -18.089  1.00  0.94           H  
ATOM   1385 2HB  PHE A  89      -5.641  17.291 -18.810  1.00  0.94           H  
ATOM   1386  HD1 PHE A  89      -3.265  14.517 -18.518  1.00  0.94           H  
ATOM   1387  HD2 PHE A  89      -7.042  15.798 -20.016  1.00  0.94           H  
ATOM   1388  HE1 PHE A  89      -3.892  12.173 -18.930  1.00  0.94           H  
ATOM   1389  HE2 PHE A  89      -7.676  13.445 -20.429  1.00  0.94           H  
ATOM   1390  HZ  PHE A  89      -6.093  11.633 -19.881  1.00  0.94           H  
ATOM   1391  N   ARG A  90      -4.707  19.705 -20.216  1.00  0.86           N  
ATOM   1392  CA  ARG A  90      -4.573  21.138 -19.954  1.00  0.86           C  
ATOM   1393  C   ARG A  90      -5.557  21.672 -18.918  1.00  0.86           C  
ATOM   1394  O   ARG A  90      -6.774  21.599 -19.102  1.00  0.86           O  
ATOM   1395  CB  ARG A  90      -4.722  21.923 -21.247  1.00  0.86           C  
ATOM   1396  CG  ARG A  90      -3.677  21.608 -22.321  1.00  0.86           C  
ATOM   1397  CD  ARG A  90      -3.839  22.459 -23.530  1.00  0.86           C  
ATOM   1398  NE  ARG A  90      -2.842  22.149 -24.545  1.00  0.86           N  
ATOM   1399  CZ  ARG A  90      -2.703  22.812 -25.712  1.00  0.86           C  
ATOM   1400  NH1 ARG A  90      -3.501  23.818 -26.000  1.00  0.86           N  
ATOM   1401  NH2 ARG A  90      -1.762  22.451 -26.567  1.00  0.86           N  
ATOM   1402  H   ARG A  90      -5.500  19.364 -20.739  1.00  0.86           H  
ATOM   1403  HA  ARG A  90      -3.584  21.310 -19.573  1.00  0.86           H  
ATOM   1404 1HB  ARG A  90      -5.705  21.737 -21.677  1.00  0.86           H  
ATOM   1405 2HB  ARG A  90      -4.655  22.989 -21.029  1.00  0.86           H  
ATOM   1406 1HG  ARG A  90      -2.688  21.768 -21.936  1.00  0.86           H  
ATOM   1407 2HG  ARG A  90      -3.775  20.565 -22.623  1.00  0.86           H  
ATOM   1408 1HD  ARG A  90      -4.826  22.296 -23.961  1.00  0.86           H  
ATOM   1409 2HD  ARG A  90      -3.731  23.507 -23.254  1.00  0.86           H  
ATOM   1410  HE  ARG A  90      -2.207  21.380 -24.362  1.00  0.86           H  
ATOM   1411 1HH1 ARG A  90      -4.220  24.095 -25.347  1.00  0.86           H  
ATOM   1412 2HH1 ARG A  90      -3.395  24.313 -26.874  1.00  0.86           H  
ATOM   1413 1HH2 ARG A  90      -1.149  21.678 -26.347  1.00  0.86           H  
ATOM   1414 2HH2 ARG A  90      -1.656  22.946 -27.440  1.00  0.86           H  
ATOM   1415  N   TYR A  91      -5.007  22.198 -17.820  1.00  0.77           N  
ATOM   1416  CA  TYR A  91      -5.793  22.685 -16.681  1.00  0.77           C  
ATOM   1417  C   TYR A  91      -5.620  24.171 -16.366  1.00  0.77           C  
ATOM   1418  O   TYR A  91      -5.793  24.591 -15.220  1.00  0.77           O  
ATOM   1419  CB  TYR A  91      -5.447  21.869 -15.453  1.00  0.77           C  
ATOM   1420  CG  TYR A  91      -5.693  20.443 -15.654  1.00  0.77           C  
ATOM   1421  CD1 TYR A  91      -4.646  19.544 -15.551  1.00  0.77           C  
ATOM   1422  CD2 TYR A  91      -6.956  20.019 -15.989  1.00  0.77           C  
ATOM   1423  CE1 TYR A  91      -4.882  18.221 -15.780  1.00  0.77           C  
ATOM   1424  CE2 TYR A  91      -7.187  18.706 -16.226  1.00  0.77           C  
ATOM   1425  CZ  TYR A  91      -6.166  17.815 -16.128  1.00  0.77           C  
ATOM   1426  OH  TYR A  91      -6.406  16.512 -16.394  1.00  0.77           O  
ATOM   1427  H   TYR A  91      -3.993  22.238 -17.766  1.00  0.77           H  
ATOM   1428  HA  TYR A  91      -6.848  22.529 -16.911  1.00  0.77           H  
ATOM   1429 1HB  TYR A  91      -4.398  21.981 -15.246  1.00  0.77           H  
ATOM   1430 2HB  TYR A  91      -6.018  22.215 -14.592  1.00  0.77           H  
ATOM   1431  HD1 TYR A  91      -3.642  19.889 -15.293  1.00  0.77           H  
ATOM   1432  HD2 TYR A  91      -7.768  20.741 -16.078  1.00  0.77           H  
ATOM   1433  HE1 TYR A  91      -4.068  17.495 -15.708  1.00  0.77           H  
ATOM   1434  HE2 TYR A  91      -8.187  18.368 -16.506  1.00  0.77           H  
ATOM   1435  HH  TYR A  91      -7.291  16.415 -16.760  1.00  0.77           H  
ATOM   1436  N   PHE A  92      -5.276  24.969 -17.357  1.00  0.71           N  
ATOM   1437  CA  PHE A  92      -5.082  26.396 -17.108  1.00  0.71           C  
ATOM   1438  C   PHE A  92      -6.334  27.217 -16.843  1.00  0.71           C  
ATOM   1439  O   PHE A  92      -7.399  26.987 -17.423  1.00  0.71           O  
ATOM   1440  CB  PHE A  92      -4.324  27.068 -18.241  1.00  0.71           C  
ATOM   1441  CG  PHE A  92      -2.849  26.873 -18.209  1.00  0.71           C  
ATOM   1442  CD1 PHE A  92      -2.182  26.042 -19.090  1.00  0.71           C  
ATOM   1443  CD2 PHE A  92      -2.117  27.569 -17.265  1.00  0.71           C  
ATOM   1444  CE1 PHE A  92      -0.802  25.945 -19.033  1.00  0.71           C  
ATOM   1445  CE2 PHE A  92      -0.768  27.466 -17.200  1.00  0.71           C  
ATOM   1446  CZ  PHE A  92      -0.101  26.669 -18.085  1.00  0.71           C  
ATOM   1447  H   PHE A  92      -5.156  24.590 -18.286  1.00  0.71           H  
ATOM   1448  HA  PHE A  92      -4.458  26.489 -16.221  1.00  0.71           H  
ATOM   1449 1HB  PHE A  92      -4.694  26.700 -19.194  1.00  0.71           H  
ATOM   1450 2HB  PHE A  92      -4.528  28.143 -18.216  1.00  0.71           H  
ATOM   1451  HD1 PHE A  92      -2.744  25.489 -19.842  1.00  0.71           H  
ATOM   1452  HD2 PHE A  92      -2.643  28.218 -16.566  1.00  0.71           H  
ATOM   1453  HE1 PHE A  92      -0.273  25.312 -19.739  1.00  0.71           H  
ATOM   1454  HE2 PHE A  92      -0.218  28.028 -16.451  1.00  0.71           H  
ATOM   1455  HZ  PHE A  92       0.990  26.611 -18.037  1.00  0.71           H  
ATOM   1456  N   CYS A  93      -6.157  28.214 -15.977  1.00  0.67           N  
ATOM   1457  CA  CYS A  93      -7.154  29.227 -15.661  1.00  0.67           C  
ATOM   1458  C   CYS A  93      -7.374  30.147 -16.851  1.00  0.67           C  
ATOM   1459  O   CYS A  93      -6.526  30.235 -17.744  1.00  0.67           O  
ATOM   1460  CB  CYS A  93      -6.698  30.128 -14.510  1.00  0.67           C  
ATOM   1461  SG  CYS A  93      -6.475  29.327 -12.948  1.00  0.67           S  
ATOM   1462  H   CYS A  93      -5.258  28.271 -15.500  1.00  0.67           H  
ATOM   1463  HA  CYS A  93      -8.091  28.734 -15.402  1.00  0.67           H  
ATOM   1464 1HB  CYS A  93      -5.749  30.563 -14.780  1.00  0.67           H  
ATOM   1465 2HB  CYS A  93      -7.406  30.943 -14.380  1.00  0.67           H  
ATOM   1466  HG  CYS A  93      -5.384  28.623 -13.350  1.00  0.67           H  
ATOM   1467  N   GLU A  94      -8.506  30.832 -16.851  1.00  0.65           N  
ATOM   1468  CA  GLU A  94      -8.817  31.798 -17.889  1.00  0.65           C  
ATOM   1469  C   GLU A  94      -7.684  32.813 -18.021  1.00  0.65           C  
ATOM   1470  O   GLU A  94      -7.192  33.341 -17.025  1.00  0.65           O  
ATOM   1471  CB  GLU A  94     -10.140  32.502 -17.569  1.00  0.65           C  
ATOM   1472  CG  GLU A  94     -10.638  33.468 -18.637  1.00  0.65           C  
ATOM   1473  CD  GLU A  94     -11.976  34.087 -18.293  1.00  0.65           C  
ATOM   1474  OE1 GLU A  94     -12.498  33.793 -17.241  1.00  0.65           O  
ATOM   1475  OE2 GLU A  94     -12.474  34.852 -19.085  1.00  0.65           O  
ATOM   1476  H   GLU A  94      -9.169  30.687 -16.104  1.00  0.65           H  
ATOM   1477  HA  GLU A  94      -8.918  31.270 -18.838  1.00  0.65           H  
ATOM   1478 1HB  GLU A  94     -10.917  31.756 -17.409  1.00  0.65           H  
ATOM   1479 2HB  GLU A  94     -10.032  33.066 -16.643  1.00  0.65           H  
ATOM   1480 1HG  GLU A  94      -9.912  34.261 -18.759  1.00  0.65           H  
ATOM   1481 2HG  GLU A  94     -10.716  32.938 -19.584  1.00  0.65           H  
ATOM   1482  N   ASN A  95      -7.291  33.069 -19.269  1.00  0.65           N  
ATOM   1483  CA  ASN A  95      -6.199  33.967 -19.674  1.00  0.65           C  
ATOM   1484  C   ASN A  95      -4.785  33.457 -19.362  1.00  0.65           C  
ATOM   1485  O   ASN A  95      -3.824  34.220 -19.468  1.00  0.65           O  
ATOM   1486  CB  ASN A  95      -6.365  35.358 -19.073  1.00  0.65           C  
ATOM   1487  CG  ASN A  95      -7.630  36.035 -19.514  1.00  0.65           C  
ATOM   1488  OD1 ASN A  95      -7.990  35.998 -20.697  1.00  0.65           O  
ATOM   1489  ND2 ASN A  95      -8.314  36.652 -18.585  1.00  0.65           N  
ATOM   1490  H   ASN A  95      -7.780  32.583 -20.006  1.00  0.65           H  
ATOM   1491  HA  ASN A  95      -6.251  34.072 -20.758  1.00  0.65           H  
ATOM   1492 1HB  ASN A  95      -6.325  35.332 -17.991  1.00  0.65           H  
ATOM   1493 2HB  ASN A  95      -5.527  35.974 -19.398  1.00  0.65           H  
ATOM   1494 1HD2 ASN A  95      -9.171  37.115 -18.817  1.00  0.65           H  
ATOM   1495 2HD2 ASN A  95      -7.986  36.649 -17.640  1.00  0.65           H  
ATOM   1496  N   TYR A  96      -4.649  32.162 -19.076  1.00  0.67           N  
ATOM   1497  CA  TYR A  96      -3.336  31.543 -18.918  1.00  0.67           C  
ATOM   1498  C   TYR A  96      -3.164  30.397 -19.926  1.00  0.67           C  
ATOM   1499  O   TYR A  96      -4.154  29.809 -20.360  1.00  0.67           O  
ATOM   1500  CB  TYR A  96      -3.109  31.078 -17.482  1.00  0.67           C  
ATOM   1501  CG  TYR A  96      -2.984  32.185 -16.521  1.00  0.67           C  
ATOM   1502  CD1 TYR A  96      -4.081  32.694 -15.869  1.00  0.67           C  
ATOM   1503  CD2 TYR A  96      -1.735  32.709 -16.303  1.00  0.67           C  
ATOM   1504  CE1 TYR A  96      -3.921  33.733 -14.975  1.00  0.67           C  
ATOM   1505  CE2 TYR A  96      -1.559  33.739 -15.420  1.00  0.67           C  
ATOM   1506  CZ  TYR A  96      -2.645  34.256 -14.750  1.00  0.67           C  
ATOM   1507  OH  TYR A  96      -2.469  35.295 -13.863  1.00  0.67           O  
ATOM   1508  H   TYR A  96      -5.476  31.583 -18.929  1.00  0.67           H  
ATOM   1509  HA  TYR A  96      -2.599  32.305 -19.127  1.00  0.67           H  
ATOM   1510 1HB  TYR A  96      -3.951  30.454 -17.166  1.00  0.67           H  
ATOM   1511 2HB  TYR A  96      -2.222  30.474 -17.412  1.00  0.67           H  
ATOM   1512  HD1 TYR A  96      -5.069  32.282 -16.059  1.00  0.67           H  
ATOM   1513  HD2 TYR A  96      -0.884  32.297 -16.841  1.00  0.67           H  
ATOM   1514  HE1 TYR A  96      -4.788  34.141 -14.454  1.00  0.67           H  
ATOM   1515  HE2 TYR A  96      -0.558  34.151 -15.251  1.00  0.67           H  
ATOM   1516  HH  TYR A  96      -1.545  35.569 -13.871  1.00  0.67           H  
ATOM   1517  N   PRO A  97      -1.925  30.078 -20.329  1.00  0.71           N  
ATOM   1518  CA  PRO A  97      -0.619  30.586 -19.917  1.00  0.71           C  
ATOM   1519  C   PRO A  97      -0.339  32.009 -20.374  1.00  0.71           C  
ATOM   1520  O   PRO A  97      -0.976  32.512 -21.300  1.00  0.71           O  
ATOM   1521  CB  PRO A  97       0.347  29.609 -20.581  1.00  0.71           C  
ATOM   1522  CG  PRO A  97      -0.397  29.100 -21.791  1.00  0.71           C  
ATOM   1523  CD  PRO A  97      -1.855  29.061 -21.372  1.00  0.71           C  
ATOM   1524  HA  PRO A  97      -0.528  30.509 -18.831  1.00  0.71           H  
ATOM   1525 1HB  PRO A  97       1.279  30.135 -20.836  1.00  0.71           H  
ATOM   1526 2HB  PRO A  97       0.624  28.823 -19.867  1.00  0.71           H  
ATOM   1527 1HG  PRO A  97      -0.212  29.763 -22.649  1.00  0.71           H  
ATOM   1528 2HG  PRO A  97      -0.012  28.110 -22.070  1.00  0.71           H  
ATOM   1529 1HD  PRO A  97      -2.506  29.343 -22.211  1.00  0.71           H  
ATOM   1530 2HD  PRO A  97      -2.122  28.088 -20.969  1.00  0.71           H  
ATOM   1531  N   ASP A  98       0.596  32.654 -19.692  1.00  0.77           N  
ATOM   1532  CA  ASP A  98       1.017  34.015 -19.990  1.00  0.77           C  
ATOM   1533  C   ASP A  98       2.510  34.152 -19.750  1.00  0.77           C  
ATOM   1534  O   ASP A  98       2.980  34.205 -18.618  1.00  0.77           O  
ATOM   1535  CB  ASP A  98       0.227  35.047 -19.163  1.00  0.77           C  
ATOM   1536  CG  ASP A  98       0.581  36.536 -19.492  1.00  0.77           C  
ATOM   1537  OD1 ASP A  98       1.563  36.793 -20.183  1.00  0.77           O  
ATOM   1538  OD2 ASP A  98      -0.137  37.402 -19.034  1.00  0.77           O  
ATOM   1539  H   ASP A  98       1.080  32.135 -18.957  1.00  0.77           H  
ATOM   1540  HA  ASP A  98       0.824  34.212 -21.044  1.00  0.77           H  
ATOM   1541 1HB  ASP A  98      -0.848  34.897 -19.334  1.00  0.77           H  
ATOM   1542 2HB  ASP A  98       0.410  34.875 -18.101  1.00  0.77           H  
ATOM   1543  N   LEU A  99       3.246  34.203 -20.847  1.00  0.83           N  
ATOM   1544  CA  LEU A  99       4.697  34.239 -20.840  1.00  0.83           C  
ATOM   1545  C   LEU A  99       5.273  35.645 -20.889  1.00  0.83           C  
ATOM   1546  O   LEU A  99       6.457  35.808 -21.158  1.00  0.83           O  
ATOM   1547  CB  LEU A  99       5.232  33.436 -22.028  1.00  0.83           C  
ATOM   1548  CG  LEU A  99       4.919  31.933 -22.007  1.00  0.83           C  
ATOM   1549  CD1 LEU A  99       5.377  31.307 -23.278  1.00  0.83           C  
ATOM   1550  CD2 LEU A  99       5.655  31.295 -20.865  1.00  0.83           C  
ATOM   1551  H   LEU A  99       2.766  34.192 -21.734  1.00  0.83           H  
ATOM   1552  HA  LEU A  99       5.041  33.769 -19.915  1.00  0.83           H  
ATOM   1553 1HB  LEU A  99       4.816  33.852 -22.943  1.00  0.83           H  
ATOM   1554 2HB  LEU A  99       6.315  33.550 -22.061  1.00  0.83           H  
ATOM   1555  HG  LEU A  99       3.845  31.769 -21.899  1.00  0.83           H  
ATOM   1556 1HD1 LEU A  99       5.164  30.255 -23.230  1.00  0.83           H  
ATOM   1557 2HD1 LEU A  99       4.856  31.752 -24.123  1.00  0.83           H  
ATOM   1558 3HD1 LEU A  99       6.435  31.459 -23.392  1.00  0.83           H  
ATOM   1559 1HD2 LEU A  99       5.465  30.234 -20.864  1.00  0.83           H  
ATOM   1560 2HD2 LEU A  99       6.705  31.456 -21.002  1.00  0.83           H  
ATOM   1561 3HD2 LEU A  99       5.334  31.732 -19.913  1.00  0.83           H  
ATOM   1562  N   LYS A 100       4.445  36.675 -20.708  1.00  0.87           N  
ATOM   1563  CA  LYS A 100       4.977  38.037 -20.760  1.00  0.87           C  
ATOM   1564  C   LYS A 100       6.149  38.236 -19.785  1.00  0.87           C  
ATOM   1565  O   LYS A 100       6.040  37.962 -18.583  1.00  0.87           O  
ATOM   1566  CB  LYS A 100       3.868  39.048 -20.456  1.00  0.87           C  
ATOM   1567  CG  LYS A 100       4.293  40.516 -20.546  1.00  0.87           C  
ATOM   1568  CD  LYS A 100       3.110  41.449 -20.297  1.00  0.87           C  
ATOM   1569  CE  LYS A 100       3.522  42.912 -20.387  1.00  0.87           C  
ATOM   1570  NZ  LYS A 100       2.372  43.827 -20.137  1.00  0.87           N  
ATOM   1571  H   LYS A 100       3.444  36.531 -20.508  1.00  0.87           H  
ATOM   1572  HA  LYS A 100       5.348  38.220 -21.768  1.00  0.87           H  
ATOM   1573 1HB  LYS A 100       3.037  38.889 -21.147  1.00  0.87           H  
ATOM   1574 2HB  LYS A 100       3.480  38.864 -19.454  1.00  0.87           H  
ATOM   1575 1HG  LYS A 100       5.063  40.715 -19.800  1.00  0.87           H  
ATOM   1576 2HG  LYS A 100       4.706  40.715 -21.532  1.00  0.87           H  
ATOM   1577 1HD  LYS A 100       2.330  41.249 -21.034  1.00  0.87           H  
ATOM   1578 2HD  LYS A 100       2.701  41.253 -19.305  1.00  0.87           H  
ATOM   1579 1HE  LYS A 100       4.298  43.110 -19.650  1.00  0.87           H  
ATOM   1580 2HE  LYS A 100       3.920  43.111 -21.382  1.00  0.87           H  
ATOM   1581 1HZ  LYS A 100       2.683  44.786 -20.205  1.00  0.87           H  
ATOM   1582 2HZ  LYS A 100       1.651  43.658 -20.824  1.00  0.87           H  
ATOM   1583 3HZ  LYS A 100       2.003  43.658 -19.212  1.00  0.87           H  
ATOM   1584  N   GLY A 101       7.256  38.782 -20.295  1.00  0.89           N  
ATOM   1585  CA  GLY A 101       8.452  39.026 -19.489  1.00  0.89           C  
ATOM   1586  C   GLY A 101       9.400  37.831 -19.544  1.00  0.89           C  
ATOM   1587  O   GLY A 101       9.179  36.892 -20.298  1.00  0.89           O  
ATOM   1588  H   GLY A 101       7.279  38.995 -21.281  1.00  0.89           H  
ATOM   1589 1HA  GLY A 101       8.962  39.916 -19.856  1.00  0.89           H  
ATOM   1590 2HA  GLY A 101       8.162  39.222 -18.458  1.00  0.89           H  
ATOM   1591  N   ASN A 102      10.488  37.883 -18.781  1.00  0.87           N  
ATOM   1592  CA  ASN A 102      11.469  36.800 -18.835  1.00  0.87           C  
ATOM   1593  C   ASN A 102      11.498  35.939 -17.577  1.00  0.87           C  
ATOM   1594  O   ASN A 102      12.457  35.199 -17.360  1.00  0.87           O  
ATOM   1595  CB  ASN A 102      12.845  37.363 -19.108  1.00  0.87           C  
ATOM   1596  CG  ASN A 102      12.959  37.945 -20.493  1.00  0.87           C  
ATOM   1597  OD1 ASN A 102      13.068  37.209 -21.481  1.00  0.87           O  
ATOM   1598  ND2 ASN A 102      12.936  39.253 -20.586  1.00  0.87           N  
ATOM   1599  H   ASN A 102      10.645  38.674 -18.172  1.00  0.87           H  
ATOM   1600  HA  ASN A 102      11.206  36.142 -19.661  1.00  0.87           H  
ATOM   1601 1HB  ASN A 102      13.072  38.139 -18.375  1.00  0.87           H  
ATOM   1602 2HB  ASN A 102      13.588  36.575 -18.992  1.00  0.87           H  
ATOM   1603 1HD2 ASN A 102      13.009  39.691 -21.483  1.00  0.87           H  
ATOM   1604 2HD2 ASN A 102      12.850  39.812 -19.763  1.00  0.87           H  
ATOM   1605  N   ASN A 103      10.468  36.055 -16.738  1.00  0.81           N  
ATOM   1606  CA  ASN A 103      10.448  35.292 -15.493  1.00  0.81           C  
ATOM   1607  C   ASN A 103       9.182  34.457 -15.224  1.00  0.81           C  
ATOM   1608  O   ASN A 103       9.208  33.562 -14.370  1.00  0.81           O  
ATOM   1609  CB  ASN A 103      10.706  36.231 -14.332  1.00  0.81           C  
ATOM   1610  CG  ASN A 103      12.080  36.885 -14.398  1.00  0.81           C  
ATOM   1611  OD1 ASN A 103      13.109  36.260 -14.113  1.00  0.81           O  
ATOM   1612  ND2 ASN A 103      12.105  38.145 -14.768  1.00  0.81           N  
ATOM   1613  H   ASN A 103       9.710  36.676 -16.972  1.00  0.81           H  
ATOM   1614  HA  ASN A 103      11.271  34.577 -15.529  1.00  0.81           H  
ATOM   1615 1HB  ASN A 103       9.939  37.008 -14.304  1.00  0.81           H  
ATOM   1616 2HB  ASN A 103      10.634  35.674 -13.397  1.00  0.81           H  
ATOM   1617 1HD2 ASN A 103      12.978  38.630 -14.825  1.00  0.81           H  
ATOM   1618 2HD2 ASN A 103      11.253  38.619 -14.975  1.00  0.81           H  
ATOM   1619  N   GLN A 104       8.067  34.705 -15.935  1.00  0.74           N  
ATOM   1620  CA  GLN A 104       6.820  34.000 -15.577  1.00  0.74           C  
ATOM   1621  C   GLN A 104       6.720  32.661 -16.266  1.00  0.74           C  
ATOM   1622  O   GLN A 104       5.874  32.441 -17.130  1.00  0.74           O  
ATOM   1623  CB  GLN A 104       5.563  34.809 -15.919  1.00  0.74           C  
ATOM   1624  CG  GLN A 104       5.424  36.135 -15.197  1.00  0.74           C  
ATOM   1625  CD  GLN A 104       4.084  36.824 -15.518  1.00  0.74           C  
ATOM   1626  OE1 GLN A 104       3.130  36.702 -14.735  1.00  0.74           O  
ATOM   1627  NE2 GLN A 104       3.995  37.521 -16.648  1.00  0.74           N  
ATOM   1628  H   GLN A 104       8.063  35.389 -16.678  1.00  0.74           H  
ATOM   1629  HA  GLN A 104       6.823  33.810 -14.520  1.00  0.74           H  
ATOM   1630 1HB  GLN A 104       5.540  35.011 -16.996  1.00  0.74           H  
ATOM   1631 2HB  GLN A 104       4.678  34.212 -15.685  1.00  0.74           H  
ATOM   1632 1HG  GLN A 104       5.476  35.963 -14.125  1.00  0.74           H  
ATOM   1633 2HG  GLN A 104       6.233  36.794 -15.515  1.00  0.74           H  
ATOM   1634 1HE2 GLN A 104       3.136  37.971 -16.893  1.00  0.74           H  
ATOM   1635 2HE2 GLN A 104       4.795  37.597 -17.281  1.00  0.74           H  
ATOM   1636  N   PHE A 105       7.619  31.779 -15.884  1.00  0.68           N  
ATOM   1637  CA  PHE A 105       7.750  30.486 -16.510  1.00  0.68           C  
ATOM   1638  C   PHE A 105       7.410  29.313 -15.626  1.00  0.68           C  
ATOM   1639  O   PHE A 105       7.698  28.171 -15.991  1.00  0.68           O  
ATOM   1640  CB  PHE A 105       9.163  30.316 -16.988  1.00  0.68           C  
ATOM   1641  CG  PHE A 105       9.580  31.343 -17.990  1.00  0.68           C  
ATOM   1642  CD1 PHE A 105      10.861  31.841 -18.007  1.00  0.68           C  
ATOM   1643  CD2 PHE A 105       8.671  31.837 -18.899  1.00  0.68           C  
ATOM   1644  CE1 PHE A 105      11.227  32.789 -18.932  1.00  0.68           C  
ATOM   1645  CE2 PHE A 105       9.026  32.799 -19.813  1.00  0.68           C  
ATOM   1646  CZ  PHE A 105      10.307  33.269 -19.834  1.00  0.68           C  
ATOM   1647  H   PHE A 105       8.257  32.063 -15.143  1.00  0.68           H  
ATOM   1648  HA  PHE A 105       7.083  30.458 -17.371  1.00  0.68           H  
ATOM   1649 1HB  PHE A 105       9.838  30.382 -16.143  1.00  0.68           H  
ATOM   1650 2HB  PHE A 105       9.272  29.350 -17.409  1.00  0.68           H  
ATOM   1651  HD1 PHE A 105      11.592  31.469 -17.290  1.00  0.68           H  
ATOM   1652  HD2 PHE A 105       7.656  31.453 -18.877  1.00  0.68           H  
ATOM   1653  HE1 PHE A 105      12.249  33.168 -18.945  1.00  0.68           H  
ATOM   1654  HE2 PHE A 105       8.292  33.186 -20.524  1.00  0.68           H  
ATOM   1655  HZ  PHE A 105      10.593  34.026 -20.562  1.00  0.68           H  
ATOM   1656  N   CYS A 106       6.828  29.558 -14.460  1.00  0.63           N  
ATOM   1657  CA  CYS A 106       6.523  28.450 -13.574  1.00  0.63           C  
ATOM   1658  C   CYS A 106       5.042  28.387 -13.253  1.00  0.63           C  
ATOM   1659  O   CYS A 106       4.370  29.415 -13.190  1.00  0.63           O  
ATOM   1660  CB  CYS A 106       7.329  28.564 -12.292  1.00  0.63           C  
ATOM   1661  SG  CYS A 106       9.126  28.428 -12.525  1.00  0.63           S  
ATOM   1662  H   CYS A 106       6.598  30.504 -14.164  1.00  0.63           H  
ATOM   1663  HA  CYS A 106       6.802  27.517 -14.065  1.00  0.63           H  
ATOM   1664 1HB  CYS A 106       7.126  29.528 -11.830  1.00  0.63           H  
ATOM   1665 2HB  CYS A 106       7.023  27.782 -11.603  1.00  0.63           H  
ATOM   1666  N   VAL A 107       4.540  27.192 -13.003  1.00  0.61           N  
ATOM   1667  CA  VAL A 107       3.125  27.036 -12.714  1.00  0.61           C  
ATOM   1668  C   VAL A 107       2.745  26.576 -11.328  1.00  0.61           C  
ATOM   1669  O   VAL A 107       3.391  25.712 -10.724  1.00  0.61           O  
ATOM   1670  CB  VAL A 107       2.495  26.131 -13.744  1.00  0.61           C  
ATOM   1671  CG1 VAL A 107       1.055  25.870 -13.430  1.00  0.61           C  
ATOM   1672  CG2 VAL A 107       2.579  26.819 -15.049  1.00  0.61           C  
ATOM   1673  H   VAL A 107       5.126  26.358 -13.100  1.00  0.61           H  
ATOM   1674  HA  VAL A 107       2.671  28.011 -12.855  1.00  0.61           H  
ATOM   1675  HB  VAL A 107       3.025  25.199 -13.762  1.00  0.61           H  
ATOM   1676 1HG1 VAL A 107       0.654  25.252 -14.192  1.00  0.61           H  
ATOM   1677 2HG1 VAL A 107       0.962  25.375 -12.479  1.00  0.61           H  
ATOM   1678 3HG1 VAL A 107       0.508  26.809 -13.404  1.00  0.61           H  
ATOM   1679 1HG2 VAL A 107       2.143  26.238 -15.836  1.00  0.61           H  
ATOM   1680 2HG2 VAL A 107       2.044  27.758 -14.972  1.00  0.61           H  
ATOM   1681 3HG2 VAL A 107       3.600  27.006 -15.271  1.00  0.61           H  
ATOM   1682  N   VAL A 108       1.700  27.217 -10.831  1.00  0.60           N  
ATOM   1683  CA  VAL A 108       1.148  26.941  -9.529  1.00  0.60           C  
ATOM   1684  C   VAL A 108      -0.322  26.593  -9.603  1.00  0.60           C  
ATOM   1685  O   VAL A 108      -1.007  26.932 -10.575  1.00  0.60           O  
ATOM   1686  CB  VAL A 108       1.233  28.208  -8.690  1.00  0.60           C  
ATOM   1687  CG1 VAL A 108       2.567  28.616  -8.551  1.00  0.60           C  
ATOM   1688  CG2 VAL A 108       0.416  29.282  -9.356  1.00  0.60           C  
ATOM   1689  H   VAL A 108       1.268  27.935 -11.417  1.00  0.60           H  
ATOM   1690  HA  VAL A 108       1.697  26.118  -9.079  1.00  0.60           H  
ATOM   1691  HB  VAL A 108       0.827  28.023  -7.694  1.00  0.60           H  
ATOM   1692 1HG1 VAL A 108       2.569  29.497  -7.998  1.00  0.60           H  
ATOM   1693 2HG1 VAL A 108       3.110  27.860  -8.048  1.00  0.60           H  
ATOM   1694 3HG1 VAL A 108       2.989  28.800  -9.524  1.00  0.60           H  
ATOM   1695 1HG2 VAL A 108       0.458  30.189  -8.761  1.00  0.60           H  
ATOM   1696 2HG2 VAL A 108       0.818  29.475 -10.344  1.00  0.60           H  
ATOM   1697 3HG2 VAL A 108      -0.619  28.949  -9.438  1.00  0.60           H  
ATOM   1698  N   LEU A 109      -0.826  25.970  -8.547  1.00  0.62           N  
ATOM   1699  CA  LEU A 109      -2.266  25.792  -8.448  1.00  0.62           C  
ATOM   1700  C   LEU A 109      -2.717  27.001  -7.684  1.00  0.62           C  
ATOM   1701  O   LEU A 109      -2.011  27.439  -6.766  1.00  0.62           O  
ATOM   1702  CB  LEU A 109      -2.686  24.535  -7.701  1.00  0.62           C  
ATOM   1703  CG  LEU A 109      -2.243  23.306  -8.227  1.00  0.62           C  
ATOM   1704  CD1 LEU A 109      -2.671  22.168  -7.330  1.00  0.62           C  
ATOM   1705  CD2 LEU A 109      -2.814  23.194  -9.537  1.00  0.62           C  
ATOM   1706  H   LEU A 109      -0.195  25.687  -7.798  1.00  0.62           H  
ATOM   1707  HA  LEU A 109      -2.721  25.801  -9.437  1.00  0.62           H  
ATOM   1708 1HB  LEU A 109      -2.425  24.593  -6.712  1.00  0.62           H  
ATOM   1709 2HB  LEU A 109      -3.768  24.494  -7.740  1.00  0.62           H  
ATOM   1710  HG  LEU A 109      -1.170  23.303  -8.286  1.00  0.62           H  
ATOM   1711 1HD1 LEU A 109      -2.337  21.232  -7.759  1.00  0.62           H  
ATOM   1712 2HD1 LEU A 109      -2.232  22.295  -6.345  1.00  0.62           H  
ATOM   1713 3HD1 LEU A 109      -3.746  22.149  -7.242  1.00  0.62           H  
ATOM   1714 1HD2 LEU A 109      -2.513  22.271  -9.991  1.00  0.62           H  
ATOM   1715 2HD2 LEU A 109      -3.895  23.232  -9.461  1.00  0.62           H  
ATOM   1716 3HD2 LEU A 109      -2.459  24.036 -10.123  1.00  0.62           H  
ATOM   1717  N   VAL A 110      -3.890  27.526  -8.000  1.00  0.64           N  
ATOM   1718  CA  VAL A 110      -4.286  28.725  -7.285  1.00  0.64           C  
ATOM   1719  C   VAL A 110      -5.502  28.517  -6.389  1.00  0.64           C  
ATOM   1720  O   VAL A 110      -6.513  27.925  -6.780  1.00  0.64           O  
ATOM   1721  CB  VAL A 110      -4.570  29.832  -8.304  1.00  0.64           C  
ATOM   1722  CG1 VAL A 110      -5.788  29.467  -9.144  1.00  0.64           C  
ATOM   1723  CG2 VAL A 110      -4.687  31.147  -7.606  1.00  0.64           C  
ATOM   1724  H   VAL A 110      -4.433  27.131  -8.774  1.00  0.64           H  
ATOM   1725  HA  VAL A 110      -3.456  29.051  -6.660  1.00  0.64           H  
ATOM   1726  HB  VAL A 110      -3.727  29.888  -8.995  1.00  0.64           H  
ATOM   1727 1HG1 VAL A 110      -5.965  30.232  -9.888  1.00  0.64           H  
ATOM   1728 2HG1 VAL A 110      -5.614  28.514  -9.643  1.00  0.64           H  
ATOM   1729 3HG1 VAL A 110      -6.650  29.388  -8.499  1.00  0.64           H  
ATOM   1730 1HG2 VAL A 110      -4.845  31.912  -8.320  1.00  0.64           H  
ATOM   1731 2HG2 VAL A 110      -5.482  31.142  -6.940  1.00  0.64           H  
ATOM   1732 3HG2 VAL A 110      -3.770  31.345  -7.063  1.00  0.64           H  
ATOM   1733  N   ALA A 111      -5.413  29.083  -5.196  1.00  0.67           N  
ATOM   1734  CA  ALA A 111      -6.462  29.028  -4.183  1.00  0.67           C  
ATOM   1735  C   ALA A 111      -7.770  29.651  -4.678  1.00  0.67           C  
ATOM   1736  O   ALA A 111      -8.863  29.194  -4.338  1.00  0.67           O  
ATOM   1737  CB  ALA A 111      -5.986  29.724  -2.942  1.00  0.67           C  
ATOM   1738  H   ALA A 111      -4.554  29.559  -4.963  1.00  0.67           H  
ATOM   1739  HA  ALA A 111      -6.652  27.980  -3.947  1.00  0.67           H  
ATOM   1740 1HB  ALA A 111      -6.760  29.642  -2.193  1.00  0.67           H  
ATOM   1741 2HB  ALA A 111      -5.076  29.244  -2.585  1.00  0.67           H  
ATOM   1742 3HB  ALA A 111      -5.787  30.774  -3.149  1.00  0.67           H  
ATOM   1743  N   ASP A 112      -7.651  30.644  -5.561  1.00  0.69           N  
ATOM   1744  CA  ASP A 112      -8.766  31.374  -6.173  1.00  0.69           C  
ATOM   1745  C   ASP A 112      -9.706  30.440  -6.938  1.00  0.69           C  
ATOM   1746  O   ASP A 112     -10.838  30.814  -7.265  1.00  0.69           O  
ATOM   1747  CB  ASP A 112      -8.262  32.435  -7.167  1.00  0.69           C  
ATOM   1748  CG  ASP A 112      -7.570  33.670  -6.527  1.00  0.69           C  
ATOM   1749  OD1 ASP A 112      -7.666  33.836  -5.335  1.00  0.69           O  
ATOM   1750  OD2 ASP A 112      -6.949  34.439  -7.259  1.00  0.69           O  
ATOM   1751  H   ASP A 112      -6.720  30.933  -5.793  1.00  0.69           H  
ATOM   1752  HA  ASP A 112      -9.335  31.863  -5.383  1.00  0.69           H  
ATOM   1753 1HB  ASP A 112      -7.575  31.969  -7.869  1.00  0.69           H  
ATOM   1754 2HB  ASP A 112      -9.107  32.791  -7.751  1.00  0.69           H  
ATOM   1755  N   ARG A 113      -9.215  29.253  -7.293  1.00  0.69           N  
ATOM   1756  CA  ARG A 113      -9.995  28.275  -8.014  1.00  0.69           C  
ATOM   1757  C   ARG A 113     -10.048  26.963  -7.235  1.00  0.69           C  
ATOM   1758  O   ARG A 113     -10.225  25.885  -7.800  1.00  0.69           O  
ATOM   1759  CB  ARG A 113      -9.430  28.076  -9.400  1.00  0.69           C  
ATOM   1760  CG  ARG A 113      -9.550  29.310 -10.294  1.00  0.69           C  
ATOM   1761  CD  ARG A 113     -10.983  29.580 -10.604  1.00  0.69           C  
ATOM   1762  NE  ARG A 113     -11.172  30.736 -11.464  1.00  0.69           N  
ATOM   1763  CZ  ARG A 113     -11.373  32.006 -11.031  1.00  0.69           C  
ATOM   1764  NH1 ARG A 113     -11.418  32.294  -9.740  1.00  0.69           N  
ATOM   1765  NH2 ARG A 113     -11.535  32.977 -11.920  1.00  0.69           N  
ATOM   1766  H   ARG A 113      -8.270  28.988  -7.021  1.00  0.69           H  
ATOM   1767  HA  ARG A 113     -11.013  28.649  -8.119  1.00  0.69           H  
ATOM   1768 1HB  ARG A 113      -8.378  27.802  -9.334  1.00  0.69           H  
ATOM   1769 2HB  ARG A 113      -9.949  27.260  -9.883  1.00  0.69           H  
ATOM   1770 1HG  ARG A 113      -9.117  30.179  -9.804  1.00  0.69           H  
ATOM   1771 2HG  ARG A 113      -9.032  29.126 -11.230  1.00  0.69           H  
ATOM   1772 1HD  ARG A 113     -11.404  28.709 -11.110  1.00  0.69           H  
ATOM   1773 2HD  ARG A 113     -11.527  29.755  -9.676  1.00  0.69           H  
ATOM   1774  HE  ARG A 113     -11.152  30.579 -12.460  1.00  0.69           H  
ATOM   1775 1HH1 ARG A 113     -11.301  31.566  -9.018  1.00  0.69           H  
ATOM   1776 2HH1 ARG A 113     -11.578  33.245  -9.446  1.00  0.69           H  
ATOM   1777 1HH2 ARG A 113     -11.510  32.770 -12.912  1.00  0.69           H  
ATOM   1778 2HH2 ARG A 113     -11.692  33.925 -11.609  1.00  0.69           H  
ATOM   1779  N   GLY A 114      -9.805  27.040  -5.923  1.00  0.69           N  
ATOM   1780  CA  GLY A 114      -9.880  25.871  -5.053  1.00  0.69           C  
ATOM   1781  C   GLY A 114      -8.728  24.912  -5.278  1.00  0.69           C  
ATOM   1782  O   GLY A 114      -8.837  23.728  -4.962  1.00  0.69           O  
ATOM   1783  H   GLY A 114      -9.611  27.940  -5.490  1.00  0.69           H  
ATOM   1784 1HA  GLY A 114      -9.873  26.206  -4.015  1.00  0.69           H  
ATOM   1785 2HA  GLY A 114     -10.824  25.356  -5.221  1.00  0.69           H  
ATOM   1786  N   TYR A 115      -7.640  25.425  -5.860  1.00  0.68           N  
ATOM   1787  CA  TYR A 115      -6.469  24.655  -6.248  1.00  0.68           C  
ATOM   1788  C   TYR A 115      -6.802  23.621  -7.332  1.00  0.68           C  
ATOM   1789  O   TYR A 115      -6.114  22.611  -7.454  1.00  0.68           O  
ATOM   1790  CB  TYR A 115      -5.839  23.948  -5.041  1.00  0.68           C  
ATOM   1791  CG  TYR A 115      -5.335  24.829  -3.909  1.00  0.68           C  
ATOM   1792  CD1 TYR A 115      -6.094  25.002  -2.765  1.00  0.68           C  
ATOM   1793  CD2 TYR A 115      -4.096  25.400  -3.996  1.00  0.68           C  
ATOM   1794  CE1 TYR A 115      -5.609  25.750  -1.698  1.00  0.68           C  
ATOM   1795  CE2 TYR A 115      -3.596  26.134  -2.958  1.00  0.68           C  
ATOM   1796  CZ  TYR A 115      -4.344  26.324  -1.780  1.00  0.68           C  
ATOM   1797  OH  TYR A 115      -3.802  27.049  -0.683  1.00  0.68           O  
ATOM   1798  H   TYR A 115      -7.608  26.418  -6.069  1.00  0.68           H  
ATOM   1799  HA  TYR A 115      -5.736  25.346  -6.665  1.00  0.68           H  
ATOM   1800 1HB  TYR A 115      -6.532  23.237  -4.617  1.00  0.68           H  
ATOM   1801 2HB  TYR A 115      -4.989  23.367  -5.393  1.00  0.68           H  
ATOM   1802  HD1 TYR A 115      -7.067  24.539  -2.706  1.00  0.68           H  
ATOM   1803  HD2 TYR A 115      -3.499  25.253  -4.881  1.00  0.68           H  
ATOM   1804  HE1 TYR A 115      -6.209  25.868  -0.802  1.00  0.68           H  
ATOM   1805  HE2 TYR A 115      -2.603  26.544  -3.061  1.00  0.68           H  
ATOM   1806  HH  TYR A 115      -2.989  27.481  -0.982  1.00  0.68           H  
ATOM   1807  N   LEU A 116      -7.858  23.876  -8.123  1.00  0.66           N  
ATOM   1808  CA  LEU A 116      -8.235  22.984  -9.215  1.00  0.66           C  
ATOM   1809  C   LEU A 116      -7.828  23.463 -10.601  1.00  0.66           C  
ATOM   1810  O   LEU A 116      -8.118  22.794 -11.593  1.00  0.66           O  
ATOM   1811  CB  LEU A 116      -9.732  22.791  -9.191  1.00  0.66           C  
ATOM   1812  CG  LEU A 116     -10.250  22.193  -7.909  1.00  0.66           C  
ATOM   1813  CD1 LEU A 116     -11.749  22.109  -7.969  1.00  0.66           C  
ATOM   1814  CD2 LEU A 116      -9.612  20.841  -7.718  1.00  0.66           C  
ATOM   1815  H   LEU A 116      -8.452  24.689  -7.954  1.00  0.66           H  
ATOM   1816  HA  LEU A 116      -7.759  22.022  -9.040  1.00  0.66           H  
ATOM   1817 1HB  LEU A 116     -10.207  23.764  -9.330  1.00  0.66           H  
ATOM   1818 2HB  LEU A 116     -10.016  22.145 -10.018  1.00  0.66           H  
ATOM   1819  HG  LEU A 116      -9.988  22.837  -7.074  1.00  0.66           H  
ATOM   1820 1HD1 LEU A 116     -12.127  21.687  -7.039  1.00  0.66           H  
ATOM   1821 2HD1 LEU A 116     -12.156  23.114  -8.107  1.00  0.66           H  
ATOM   1822 3HD1 LEU A 116     -12.046  21.477  -8.804  1.00  0.66           H  
ATOM   1823 1HD2 LEU A 116      -9.969  20.389  -6.787  1.00  0.66           H  
ATOM   1824 2HD2 LEU A 116      -9.880  20.210  -8.562  1.00  0.66           H  
ATOM   1825 3HD2 LEU A 116      -8.523  20.945  -7.672  1.00  0.66           H  
ATOM   1826  N   HIS A 117      -7.194  24.628 -10.673  1.00  0.64           N  
ATOM   1827  CA  HIS A 117      -6.745  25.197 -11.944  1.00  0.64           C  
ATOM   1828  C   HIS A 117      -5.370  25.838 -11.802  1.00  0.64           C  
ATOM   1829  O   HIS A 117      -4.965  26.259 -10.707  1.00  0.64           O  
ATOM   1830  CB  HIS A 117      -7.728  26.205 -12.520  1.00  0.64           C  
ATOM   1831  CG  HIS A 117      -9.069  25.671 -12.859  1.00  0.64           C  
ATOM   1832  ND1 HIS A 117     -10.073  25.521 -11.925  1.00  0.64           N  
ATOM   1833  CD2 HIS A 117      -9.578  25.243 -14.032  1.00  0.64           C  
ATOM   1834  CE1 HIS A 117     -11.141  25.018 -12.507  1.00  0.64           C  
ATOM   1835  NE2 HIS A 117     -10.872  24.840 -13.788  1.00  0.64           N  
ATOM   1836  H   HIS A 117      -7.005  25.119  -9.814  1.00  0.64           H  
ATOM   1837  HA  HIS A 117      -6.643  24.398 -12.681  1.00  0.64           H  
ATOM   1838 1HB  HIS A 117      -7.857  27.017 -11.819  1.00  0.64           H  
ATOM   1839 2HB  HIS A 117      -7.309  26.607 -13.440  1.00  0.64           H  
ATOM   1840  HD2 HIS A 117      -9.052  25.220 -14.991  1.00  0.64           H  
ATOM   1841  HE1 HIS A 117     -12.085  24.789 -12.012  1.00  0.64           H  
ATOM   1842  HE2 HIS A 117     -11.505  24.468 -14.479  1.00  0.64           H  
ATOM   1843  N   LEU A 118      -4.652  25.888 -12.926  1.00  0.63           N  
ATOM   1844  CA  LEU A 118      -3.272  26.370 -12.987  1.00  0.63           C  
ATOM   1845  C   LEU A 118      -3.069  27.810 -13.475  1.00  0.63           C  
ATOM   1846  O   LEU A 118      -3.809  28.319 -14.327  1.00  0.63           O  
ATOM   1847  CB  LEU A 118      -2.510  25.450 -13.949  1.00  0.63           C  
ATOM   1848  CG  LEU A 118      -2.060  24.096 -13.425  1.00  0.63           C  
ATOM   1849  CD1 LEU A 118      -3.227  23.370 -12.823  1.00  0.63           C  
ATOM   1850  CD2 LEU A 118      -1.528  23.278 -14.589  1.00  0.63           C  
ATOM   1851  H   LEU A 118      -5.079  25.523 -13.779  1.00  0.63           H  
ATOM   1852  HA  LEU A 118      -2.850  26.283 -11.991  1.00  0.63           H  
ATOM   1853 1HB  LEU A 118      -3.152  25.246 -14.795  1.00  0.63           H  
ATOM   1854 2HB  LEU A 118      -1.645  25.986 -14.321  1.00  0.63           H  
ATOM   1855  HG  LEU A 118      -1.302  24.232 -12.672  1.00  0.63           H  
ATOM   1856 1HD1 LEU A 118      -2.917  22.398 -12.465  1.00  0.63           H  
ATOM   1857 2HD1 LEU A 118      -3.609  23.928 -12.020  1.00  0.63           H  
ATOM   1858 3HD1 LEU A 118      -3.992  23.256 -13.550  1.00  0.63           H  
ATOM   1859 1HD2 LEU A 118      -1.212  22.295 -14.238  1.00  0.63           H  
ATOM   1860 2HD2 LEU A 118      -2.333  23.178 -15.295  1.00  0.63           H  
ATOM   1861 3HD2 LEU A 118      -0.695  23.770 -15.068  1.00  0.63           H  
ATOM   1862  N   ARG A 119      -2.032  28.463 -12.932  1.00  0.61           N  
ATOM   1863  CA  ARG A 119      -1.610  29.800 -13.381  1.00  0.61           C  
ATOM   1864  C   ARG A 119      -0.103  29.923 -13.553  1.00  0.61           C  
ATOM   1865  O   ARG A 119       0.674  29.304 -12.824  1.00  0.61           O  
ATOM   1866  CB  ARG A 119      -2.054  30.902 -12.425  1.00  0.61           C  
ATOM   1867  CG  ARG A 119      -3.532  31.101 -12.343  1.00  0.61           C  
ATOM   1868  CD  ARG A 119      -3.944  32.266 -11.507  1.00  0.61           C  
ATOM   1869  NE  ARG A 119      -5.399  32.451 -11.555  1.00  0.61           N  
ATOM   1870  CZ  ARG A 119      -6.127  33.244 -10.734  1.00  0.61           C  
ATOM   1871  NH1 ARG A 119      -5.549  33.928  -9.780  1.00  0.61           N  
ATOM   1872  NH2 ARG A 119      -7.433  33.320 -10.889  1.00  0.61           N  
ATOM   1873  H   ARG A 119      -1.514  27.990 -12.188  1.00  0.61           H  
ATOM   1874  HA  ARG A 119      -2.074  29.993 -14.349  1.00  0.61           H  
ATOM   1875 1HB  ARG A 119      -1.692  30.679 -11.422  1.00  0.61           H  
ATOM   1876 2HB  ARG A 119      -1.604  31.850 -12.732  1.00  0.61           H  
ATOM   1877 1HG  ARG A 119      -3.941  31.210 -13.337  1.00  0.61           H  
ATOM   1878 2HG  ARG A 119      -3.948  30.217 -11.872  1.00  0.61           H  
ATOM   1879 1HD  ARG A 119      -3.651  32.102 -10.476  1.00  0.61           H  
ATOM   1880 2HD  ARG A 119      -3.471  33.172 -11.883  1.00  0.61           H  
ATOM   1881  HE  ARG A 119      -5.902  31.943 -12.269  1.00  0.61           H  
ATOM   1882 1HH1 ARG A 119      -4.552  33.873  -9.650  1.00  0.61           H  
ATOM   1883 2HH1 ARG A 119      -6.116  34.480  -9.118  1.00  0.61           H  
ATOM   1884 1HH2 ARG A 119      -7.876  32.797 -11.626  1.00  0.61           H  
ATOM   1885 2HH2 ARG A 119      -7.978  33.924 -10.285  1.00  0.61           H  
ATOM   1886  N   ASP A 120       0.305  30.779 -14.485  1.00  0.61           N  
ATOM   1887  CA  ASP A 120       1.717  31.079 -14.702  1.00  0.61           C  
ATOM   1888  C   ASP A 120       2.162  32.219 -13.818  1.00  0.61           C  
ATOM   1889  O   ASP A 120       1.553  33.292 -13.824  1.00  0.61           O  
ATOM   1890  CB  ASP A 120       1.995  31.489 -16.130  1.00  0.61           C  
ATOM   1891  CG  ASP A 120       1.768  30.435 -17.058  1.00  0.61           C  
ATOM   1892  OD1 ASP A 120       1.608  29.344 -16.644  1.00  0.61           O  
ATOM   1893  OD2 ASP A 120       1.719  30.714 -18.210  1.00  0.61           O  
ATOM   1894  H   ASP A 120      -0.386  31.245 -15.050  1.00  0.61           H  
ATOM   1895  HA  ASP A 120       2.311  30.200 -14.456  1.00  0.61           H  
ATOM   1896 1HB  ASP A 120       1.391  32.351 -16.397  1.00  0.61           H  
ATOM   1897 2HB  ASP A 120       3.045  31.801 -16.216  1.00  0.61           H  
ATOM   1898  N   VAL A 121       3.190  31.967 -13.035  1.00  0.61           N  
ATOM   1899  CA  VAL A 121       3.713  32.958 -12.129  1.00  0.61           C  
ATOM   1900  C   VAL A 121       5.227  33.103 -12.260  1.00  0.61           C  
ATOM   1901  O   VAL A 121       5.925  32.265 -12.847  1.00  0.61           O  
ATOM   1902  CB  VAL A 121       3.382  32.582 -10.679  1.00  0.61           C  
ATOM   1903  CG1 VAL A 121       1.877  32.481 -10.460  1.00  0.61           C  
ATOM   1904  CG2 VAL A 121       4.031  31.328 -10.371  1.00  0.61           C  
ATOM   1905  H   VAL A 121       3.623  31.050 -13.079  1.00  0.61           H  
ATOM   1906  HA  VAL A 121       3.253  33.919 -12.359  1.00  0.61           H  
ATOM   1907  HB  VAL A 121       3.767  33.358 -10.019  1.00  0.61           H  
ATOM   1908 1HG1 VAL A 121       1.681  32.225  -9.421  1.00  0.61           H  
ATOM   1909 2HG1 VAL A 121       1.409  33.436 -10.695  1.00  0.61           H  
ATOM   1910 3HG1 VAL A 121       1.461  31.707 -11.104  1.00  0.61           H  
ATOM   1911 1HG2 VAL A 121       3.838  31.074  -9.338  1.00  0.61           H  
ATOM   1912 2HG2 VAL A 121       3.649  30.548 -11.028  1.00  0.61           H  
ATOM   1913 3HG2 VAL A 121       5.095  31.452 -10.531  1.00  0.61           H  
ATOM   1914  N   ASP A 122       5.733  34.194 -11.701  1.00  0.61           N  
ATOM   1915  CA  ASP A 122       7.162  34.452 -11.629  1.00  0.61           C  
ATOM   1916  C   ASP A 122       7.813  33.330 -10.842  1.00  0.61           C  
ATOM   1917  O   ASP A 122       7.413  33.052  -9.711  1.00  0.61           O  
ATOM   1918  CB  ASP A 122       7.427  35.803 -10.983  1.00  0.61           C  
ATOM   1919  CG  ASP A 122       8.873  36.300 -11.104  1.00  0.61           C  
ATOM   1920  OD1 ASP A 122       9.817  35.559 -10.844  1.00  0.61           O  
ATOM   1921  OD2 ASP A 122       9.025  37.447 -11.456  1.00  0.61           O  
ATOM   1922  H   ASP A 122       5.098  34.857 -11.278  1.00  0.61           H  
ATOM   1923  HA  ASP A 122       7.587  34.462 -12.625  1.00  0.61           H  
ATOM   1924 1HB  ASP A 122       6.775  36.548 -11.440  1.00  0.61           H  
ATOM   1925 2HB  ASP A 122       7.168  35.754  -9.924  1.00  0.61           H  
ATOM   1926  N   CYS A 123       8.838  32.711 -11.406  1.00  0.61           N  
ATOM   1927  CA  CYS A 123       9.514  31.596 -10.751  1.00  0.61           C  
ATOM   1928  C   CYS A 123      10.182  31.975  -9.427  1.00  0.61           C  
ATOM   1929  O   CYS A 123      10.447  31.102  -8.587  1.00  0.61           O  
ATOM   1930  CB  CYS A 123      10.551  31.004 -11.697  1.00  0.61           C  
ATOM   1931  SG  CYS A 123       9.796  30.271 -13.143  1.00  0.61           S  
ATOM   1932  H   CYS A 123       9.123  33.005 -12.342  1.00  0.61           H  
ATOM   1933  HA  CYS A 123       8.772  30.830 -10.549  1.00  0.61           H  
ATOM   1934 1HB  CYS A 123      11.239  31.784 -12.028  1.00  0.61           H  
ATOM   1935 2HB  CYS A 123      11.132  30.237 -11.183  1.00  0.61           H  
ATOM   1936  N   SER A 124      10.453  33.277  -9.226  1.00  0.61           N  
ATOM   1937  CA  SER A 124      11.086  33.746  -7.994  1.00  0.61           C  
ATOM   1938  C   SER A 124      10.064  33.980  -6.874  1.00  0.61           C  
ATOM   1939  O   SER A 124      10.431  34.391  -5.770  1.00  0.61           O  
ATOM   1940  CB  SER A 124      11.901  35.005  -8.223  1.00  0.61           C  
ATOM   1941  OG  SER A 124      11.097  36.106  -8.520  1.00  0.61           O  
ATOM   1942  H   SER A 124      10.196  33.975  -9.940  1.00  0.61           H  
ATOM   1943  HA  SER A 124      11.774  32.974  -7.658  1.00  0.61           H  
ATOM   1944 1HB  SER A 124      12.492  35.215  -7.333  1.00  0.61           H  
ATOM   1945 2HB  SER A 124      12.596  34.837  -9.044  1.00  0.61           H  
ATOM   1946  HG  SER A 124      10.699  35.926  -9.399  1.00  0.61           H  
ATOM   1947  N   ALA A 125       8.775  33.796  -7.170  1.00  0.61           N  
ATOM   1948  CA  ALA A 125       7.733  33.983  -6.172  1.00  0.61           C  
ATOM   1949  C   ALA A 125       7.966  33.014  -5.038  1.00  0.61           C  
ATOM   1950  O   ALA A 125       8.401  31.899  -5.272  1.00  0.61           O  
ATOM   1951  CB  ALA A 125       6.358  33.740  -6.779  1.00  0.61           C  
ATOM   1952  H   ALA A 125       8.501  33.492  -8.102  1.00  0.61           H  
ATOM   1953  HA  ALA A 125       7.797  34.999  -5.783  1.00  0.61           H  
ATOM   1954 1HB  ALA A 125       5.593  33.879  -6.016  1.00  0.61           H  
ATOM   1955 2HB  ALA A 125       6.194  34.439  -7.596  1.00  0.61           H  
ATOM   1956 3HB  ALA A 125       6.304  32.724  -7.163  1.00  0.61           H  
ATOM   1957  N   LYS A 126       7.678  33.403  -3.810  1.00  0.60           N  
ATOM   1958  CA  LYS A 126       7.845  32.440  -2.728  1.00  0.60           C  
ATOM   1959  C   LYS A 126       6.512  31.852  -2.295  1.00  0.60           C  
ATOM   1960  O   LYS A 126       5.686  32.531  -1.681  1.00  0.60           O  
ATOM   1961  CB  LYS A 126       8.623  33.048  -1.585  1.00  0.60           C  
ATOM   1962  CG  LYS A 126      10.058  33.364  -1.958  1.00  0.60           C  
ATOM   1963  CD  LYS A 126      10.828  33.904  -0.780  1.00  0.60           C  
ATOM   1964  CE  LYS A 126      12.270  34.198  -1.157  1.00  0.60           C  
ATOM   1965  NZ  LYS A 126      13.045  34.722   0.001  1.00  0.60           N  
ATOM   1966  H   LYS A 126       7.341  34.336  -3.626  1.00  0.60           H  
ATOM   1967  HA  LYS A 126       8.446  31.623  -3.097  1.00  0.60           H  
ATOM   1968 1HB  LYS A 126       8.139  33.961  -1.248  1.00  0.60           H  
ATOM   1969 2HB  LYS A 126       8.646  32.359  -0.755  1.00  0.60           H  
ATOM   1970 1HG  LYS A 126      10.541  32.449  -2.309  1.00  0.60           H  
ATOM   1971 2HG  LYS A 126      10.077  34.093  -2.771  1.00  0.60           H  
ATOM   1972 1HD  LYS A 126      10.356  34.821  -0.426  1.00  0.60           H  
ATOM   1973 2HD  LYS A 126      10.810  33.169   0.030  1.00  0.60           H  
ATOM   1974 1HE  LYS A 126      12.738  33.280  -1.513  1.00  0.60           H  
ATOM   1975 2HE  LYS A 126      12.286  34.936  -1.959  1.00  0.60           H  
ATOM   1976 1HZ  LYS A 126      13.997  34.904  -0.283  1.00  0.60           H  
ATOM   1977 2HZ  LYS A 126      12.623  35.579   0.331  1.00  0.60           H  
ATOM   1978 3HZ  LYS A 126      13.040  34.036   0.744  1.00  0.60           H  
ATOM   1979  N   LEU A 127       6.281  30.611  -2.719  1.00  0.60           N  
ATOM   1980  CA  LEU A 127       5.009  29.916  -2.542  1.00  0.60           C  
ATOM   1981  C   LEU A 127       5.170  28.554  -1.874  1.00  0.60           C  
ATOM   1982  O   LEU A 127       6.268  27.994  -1.841  1.00  0.60           O  
ATOM   1983  CB  LEU A 127       4.334  29.750  -3.898  1.00  0.60           C  
ATOM   1984  CG  LEU A 127       4.117  31.054  -4.667  1.00  0.60           C  
ATOM   1985  CD1 LEU A 127       3.654  30.725  -6.008  1.00  0.60           C  
ATOM   1986  CD2 LEU A 127       3.112  31.916  -3.937  1.00  0.60           C  
ATOM   1987  H   LEU A 127       7.053  30.126  -3.176  1.00  0.60           H  
ATOM   1988  HA  LEU A 127       4.369  30.527  -1.909  1.00  0.60           H  
ATOM   1989 1HB  LEU A 127       4.916  29.091  -4.506  1.00  0.60           H  
ATOM   1990 2HB  LEU A 127       3.359  29.285  -3.745  1.00  0.60           H  
ATOM   1991  HG  LEU A 127       5.058  31.588  -4.766  1.00  0.60           H  
ATOM   1992 1HD1 LEU A 127       3.497  31.635  -6.585  1.00  0.60           H  
ATOM   1993 2HD1 LEU A 127       4.393  30.108  -6.503  1.00  0.60           H  
ATOM   1994 3HD1 LEU A 127       2.731  30.180  -5.916  1.00  0.60           H  
ATOM   1995 1HD2 LEU A 127       2.949  32.839  -4.489  1.00  0.60           H  
ATOM   1996 2HD2 LEU A 127       2.177  31.381  -3.838  1.00  0.60           H  
ATOM   1997 3HD2 LEU A 127       3.485  32.152  -2.944  1.00  0.60           H  
ATOM   1998  N   ALA A 128       4.090  28.057  -1.292  1.00  0.59           N  
ATOM   1999  CA  ALA A 128       4.058  26.729  -0.680  1.00  0.59           C  
ATOM   2000  C   ALA A 128       4.182  25.703  -1.794  1.00  0.59           C  
ATOM   2001  O   ALA A 128       4.101  26.083  -2.964  1.00  0.59           O  
ATOM   2002  CB  ALA A 128       2.789  26.544   0.109  1.00  0.59           C  
ATOM   2003  H   ALA A 128       3.230  28.594  -1.319  1.00  0.59           H  
ATOM   2004  HA  ALA A 128       4.917  26.619  -0.012  1.00  0.59           H  
ATOM   2005 1HB  ALA A 128       2.798  25.553   0.541  1.00  0.59           H  
ATOM   2006 2HB  ALA A 128       2.737  27.290   0.903  1.00  0.59           H  
ATOM   2007 3HB  ALA A 128       1.938  26.656  -0.557  1.00  0.59           H  
ATOM   2008  N   PHE A 129       4.452  24.436  -1.476  1.00  0.59           N  
ATOM   2009  CA  PHE A 129       4.586  23.453  -2.556  1.00  0.59           C  
ATOM   2010  C   PHE A 129       4.185  22.025  -2.215  1.00  0.59           C  
ATOM   2011  O   PHE A 129       4.118  21.642  -1.044  1.00  0.59           O  
ATOM   2012  CB  PHE A 129       6.010  23.536  -3.074  1.00  0.59           C  
ATOM   2013  CG  PHE A 129       7.127  23.206  -2.125  1.00  0.59           C  
ATOM   2014  CD1 PHE A 129       7.765  21.986  -2.124  1.00  0.59           C  
ATOM   2015  CD2 PHE A 129       7.525  24.152  -1.200  1.00  0.59           C  
ATOM   2016  CE1 PHE A 129       8.819  21.757  -1.251  1.00  0.59           C  
ATOM   2017  CE2 PHE A 129       8.546  23.908  -0.321  1.00  0.59           C  
ATOM   2018  CZ  PHE A 129       9.201  22.724  -0.358  1.00  0.59           C  
ATOM   2019  H   PHE A 129       4.547  24.166  -0.495  1.00  0.59           H  
ATOM   2020  HA  PHE A 129       3.967  23.772  -3.384  1.00  0.59           H  
ATOM   2021 1HB  PHE A 129       6.090  22.878  -3.921  1.00  0.59           H  
ATOM   2022 2HB  PHE A 129       6.186  24.535  -3.437  1.00  0.59           H  
ATOM   2023  HD1 PHE A 129       7.460  21.218  -2.834  1.00  0.59           H  
ATOM   2024  HD2 PHE A 129       7.018  25.122  -1.170  1.00  0.59           H  
ATOM   2025  HE1 PHE A 129       9.346  20.806  -1.265  1.00  0.59           H  
ATOM   2026  HE2 PHE A 129       8.840  24.679   0.399  1.00  0.59           H  
ATOM   2027  HZ  PHE A 129      10.019  22.541   0.331  1.00  0.59           H  
ATOM   2028  N   VAL A 130       3.925  21.227  -3.257  1.00  0.60           N  
ATOM   2029  CA  VAL A 130       3.644  19.803  -3.039  1.00  0.60           C  
ATOM   2030  C   VAL A 130       4.658  18.923  -3.735  1.00  0.60           C  
ATOM   2031  O   VAL A 130       4.914  19.070  -4.937  1.00  0.60           O  
ATOM   2032  CB  VAL A 130       2.211  19.390  -3.490  1.00  0.60           C  
ATOM   2033  CG1 VAL A 130       2.005  17.871  -3.333  1.00  0.60           C  
ATOM   2034  CG2 VAL A 130       1.200  20.075  -2.656  1.00  0.60           C  
ATOM   2035  H   VAL A 130       3.940  21.617  -4.207  1.00  0.60           H  
ATOM   2036  HA  VAL A 130       3.713  19.609  -1.974  1.00  0.60           H  
ATOM   2037  HB  VAL A 130       2.079  19.654  -4.537  1.00  0.60           H  
ATOM   2038 1HG1 VAL A 130       1.006  17.605  -3.656  1.00  0.60           H  
ATOM   2039 2HG1 VAL A 130       2.728  17.333  -3.940  1.00  0.60           H  
ATOM   2040 3HG1 VAL A 130       2.135  17.591  -2.288  1.00  0.60           H  
ATOM   2041 1HG2 VAL A 130       0.202  19.798  -2.973  1.00  0.60           H  
ATOM   2042 2HG2 VAL A 130       1.352  19.773  -1.626  1.00  0.60           H  
ATOM   2043 3HG2 VAL A 130       1.325  21.126  -2.743  1.00  0.60           H  
ATOM   2044  N   CYS A 131       5.225  18.008  -2.962  1.00  0.63           N  
ATOM   2045  CA  CYS A 131       6.205  17.069  -3.473  1.00  0.63           C  
ATOM   2046  C   CYS A 131       5.525  15.751  -3.745  1.00  0.63           C  
ATOM   2047  O   CYS A 131       4.516  15.427  -3.113  1.00  0.63           O  
ATOM   2048  CB  CYS A 131       7.336  16.849  -2.481  1.00  0.63           C  
ATOM   2049  SG  CYS A 131       8.250  18.318  -2.092  1.00  0.63           S  
ATOM   2050  H   CYS A 131       4.939  17.964  -1.981  1.00  0.63           H  
ATOM   2051  HA  CYS A 131       6.611  17.446  -4.409  1.00  0.63           H  
ATOM   2052 1HB  CYS A 131       6.927  16.453  -1.552  1.00  0.63           H  
ATOM   2053 2HB  CYS A 131       8.029  16.108  -2.879  1.00  0.63           H  
ATOM   2054  N   GLN A 132       6.103  14.976  -4.651  1.00  0.68           N  
ATOM   2055  CA  GLN A 132       5.581  13.671  -5.016  1.00  0.68           C  
ATOM   2056  C   GLN A 132       6.661  12.607  -5.185  1.00  0.68           C  
ATOM   2057  O   GLN A 132       7.747  12.871  -5.718  1.00  0.68           O  
ATOM   2058  CB  GLN A 132       4.784  13.803  -6.303  1.00  0.68           C  
ATOM   2059  CG  GLN A 132       4.163  12.553  -6.819  1.00  0.68           C  
ATOM   2060  CD  GLN A 132       3.338  12.841  -8.043  1.00  0.68           C  
ATOM   2061  OE1 GLN A 132       3.602  13.859  -8.698  1.00  0.68           O  
ATOM   2062  NE2 GLN A 132       2.365  11.999  -8.344  1.00  0.68           N  
ATOM   2063  H   GLN A 132       6.912  15.335  -5.150  1.00  0.68           H  
ATOM   2064  HA  GLN A 132       4.914  13.348  -4.227  1.00  0.68           H  
ATOM   2065 1HB  GLN A 132       3.983  14.527  -6.148  1.00  0.68           H  
ATOM   2066 2HB  GLN A 132       5.439  14.195  -7.082  1.00  0.68           H  
ATOM   2067 1HG  GLN A 132       4.962  11.899  -7.097  1.00  0.68           H  
ATOM   2068 2HG  GLN A 132       3.533  12.101  -6.045  1.00  0.68           H  
ATOM   2069 1HE2 GLN A 132       1.726  12.167  -9.132  1.00  0.68           H  
ATOM   2070 2HE2 GLN A 132       2.205  11.195  -7.766  1.00  0.68           H  
ATOM   2071  N   GLN A 133       6.352  11.399  -4.699  1.00  0.76           N  
ATOM   2072  CA  GLN A 133       7.250  10.242  -4.806  1.00  0.76           C  
ATOM   2073  C   GLN A 133       6.484   8.942  -4.983  1.00  0.76           C  
ATOM   2074  O   GLN A 133       5.353   8.810  -4.536  1.00  0.76           O  
ATOM   2075  CB  GLN A 133       8.098  10.126  -3.545  1.00  0.76           C  
ATOM   2076  CG  GLN A 133       7.279   9.876  -2.282  1.00  0.76           C  
ATOM   2077  CD  GLN A 133       8.113   9.851  -1.009  1.00  0.76           C  
ATOM   2078  OE1 GLN A 133       8.927   8.946  -0.795  1.00  0.76           O  
ATOM   2079  NE2 GLN A 133       7.922  10.854  -0.152  1.00  0.76           N  
ATOM   2080  H   GLN A 133       5.450  11.299  -4.229  1.00  0.76           H  
ATOM   2081  HA  GLN A 133       7.898  10.380  -5.672  1.00  0.76           H  
ATOM   2082 1HB  GLN A 133       8.824   9.323  -3.663  1.00  0.76           H  
ATOM   2083 2HB  GLN A 133       8.639  11.037  -3.410  1.00  0.76           H  
ATOM   2084 1HG  GLN A 133       6.527  10.666  -2.191  1.00  0.76           H  
ATOM   2085 2HG  GLN A 133       6.793   8.903  -2.385  1.00  0.76           H  
ATOM   2086 1HE2 GLN A 133       8.448  10.897   0.698  1.00  0.76           H  
ATOM   2087 2HE2 GLN A 133       7.255  11.571  -0.360  1.00  0.76           H  
ATOM   2088  N   GLU A 134       7.085   7.958  -5.625  1.00  0.88           N  
ATOM   2089  CA  GLU A 134       6.412   6.666  -5.746  1.00  0.88           C  
ATOM   2090  C   GLU A 134       6.754   5.810  -4.528  1.00  0.88           C  
ATOM   2091  O   GLU A 134       7.934   5.717  -4.167  1.00  0.88           O  
ATOM   2092  CB  GLU A 134       6.822   5.974  -7.046  1.00  0.88           C  
ATOM   2093  CG  GLU A 134       6.078   4.679  -7.337  1.00  0.88           C  
ATOM   2094  CD  GLU A 134       6.479   4.046  -8.653  1.00  0.88           C  
ATOM   2095  OE1 GLU A 134       7.336   4.582  -9.316  1.00  0.88           O  
ATOM   2096  OE2 GLU A 134       5.928   3.023  -8.991  1.00  0.88           O  
ATOM   2097  H   GLU A 134       8.007   8.091  -6.017  1.00  0.88           H  
ATOM   2098  HA  GLU A 134       5.335   6.818  -5.764  1.00  0.88           H  
ATOM   2099 1HB  GLU A 134       6.654   6.635  -7.880  1.00  0.88           H  
ATOM   2100 2HB  GLU A 134       7.887   5.750  -7.017  1.00  0.88           H  
ATOM   2101 1HG  GLU A 134       6.271   3.970  -6.532  1.00  0.88           H  
ATOM   2102 2HG  GLU A 134       5.007   4.891  -7.347  1.00  0.88           H  
ATOM   2103  N   TYR A 135       5.753   5.190  -3.898  1.00  1.01           N  
ATOM   2104  CA  TYR A 135       6.048   4.357  -2.728  1.00  1.01           C  
ATOM   2105  C   TYR A 135       4.801   3.596  -2.280  1.00  1.01           C  
ATOM   2106  O   TYR A 135       4.393   2.646  -2.949  1.00  1.01           O  
ATOM   2107  OXT TYR A 135       4.457   3.696  -1.098  1.00  1.01           O  
ATOM   2108  CB  TYR A 135       6.548   5.205  -1.543  1.00  1.01           C  
ATOM   2109  CG  TYR A 135       7.171   4.403  -0.397  1.00  1.01           C  
ATOM   2110  CD1 TYR A 135       8.516   4.075  -0.421  1.00  1.01           C  
ATOM   2111  CD2 TYR A 135       6.404   3.986   0.641  1.00  1.01           C  
ATOM   2112  CE1 TYR A 135       9.066   3.348   0.620  1.00  1.01           C  
ATOM   2113  CE2 TYR A 135       6.929   3.270   1.681  1.00  1.01           C  
ATOM   2114  CZ  TYR A 135       8.258   2.947   1.679  1.00  1.01           C  
ATOM   2115  OH  TYR A 135       8.793   2.222   2.720  1.00  1.01           O  
ATOM   2116  H   TYR A 135       4.794   5.290  -4.251  1.00  1.01           H  
ATOM   2117  HA  TYR A 135       6.811   3.631  -3.005  1.00  1.01           H  
ATOM   2118 1HB  TYR A 135       7.273   5.942  -1.862  1.00  1.01           H  
ATOM   2119 2HB  TYR A 135       5.712   5.758  -1.137  1.00  1.01           H  
ATOM   2120  HD1 TYR A 135       9.139   4.392  -1.252  1.00  1.01           H  
ATOM   2121  HD2 TYR A 135       5.394   4.222   0.632  1.00  1.01           H  
ATOM   2122  HE1 TYR A 135      10.125   3.091   0.609  1.00  1.01           H  
ATOM   2123  HE2 TYR A 135       6.286   2.954   2.505  1.00  1.01           H  
ATOM   2124  HH  TYR A 135       9.718   2.036   2.536  1.00  1.01           H  
ENDMDL

REMARK ID 641597 DOMAINID 635182 MODEL 2 1jzn-n01
MODEL     2
ATOM      1  N   MET A   1       4.549  -0.425  -1.634  1.00  1.42           N  
ATOM      2  CA  MET A   1       3.772   0.784  -1.888  1.00  1.42           C  
ATOM      3  C   MET A   1       3.084   1.249  -0.616  1.00  1.42           C  
ATOM      4  O   MET A   1       2.067   0.686  -0.206  1.00  1.42           O  
ATOM      5  CB  MET A   1       2.744   0.521  -2.981  1.00  1.42           C  
ATOM      6  CG  MET A   1       3.338   0.064  -4.311  1.00  1.42           C  
ATOM      7  SD  MET A   1       4.397   1.310  -5.073  1.00  1.42           S  
ATOM      8  CE  MET A   1       3.148   2.487  -5.510  1.00  1.42           C  
ATOM      9 1H   MET A   1       5.406  -0.396  -2.166  1.00  1.42           H  
ATOM     10 2H   MET A   1       4.765  -0.491  -0.650  1.00  1.42           H  
ATOM     11 3H   MET A   1       4.008  -1.231  -1.912  1.00  1.42           H  
ATOM     12  HA  MET A   1       4.445   1.578  -2.214  1.00  1.42           H  
ATOM     13 1HB  MET A   1       2.038  -0.233  -2.643  1.00  1.42           H  
ATOM     14 2HB  MET A   1       2.174   1.444  -3.160  1.00  1.42           H  
ATOM     15 1HG  MET A   1       3.926  -0.841  -4.154  1.00  1.42           H  
ATOM     16 2HG  MET A   1       2.529  -0.170  -5.002  1.00  1.42           H  
ATOM     17 1HE  MET A   1       3.600   3.329  -6.007  1.00  1.42           H  
ATOM     18 2HE  MET A   1       2.423   2.025  -6.174  1.00  1.42           H  
ATOM     19 3HE  MET A   1       2.649   2.820  -4.604  1.00  1.42           H  
ATOM     20  N   ALA A   2       3.676   2.233   0.051  1.00  1.22           N  
ATOM     21  CA  ALA A   2       3.102   2.774   1.278  1.00  1.22           C  
ATOM     22  C   ALA A   2       3.521   4.222   1.466  1.00  1.22           C  
ATOM     23  O   ALA A   2       3.992   4.589   2.543  1.00  1.22           O  
ATOM     24  CB  ALA A   2       3.525   1.949   2.482  1.00  1.22           C  
ATOM     25  H   ALA A   2       4.515   2.665  -0.310  1.00  1.22           H  
ATOM     26  HA  ALA A   2       2.016   2.750   1.186  1.00  1.22           H  
ATOM     27 1HB  ALA A   2       3.070   2.365   3.378  1.00  1.22           H  
ATOM     28 2HB  ALA A   2       3.196   0.917   2.353  1.00  1.22           H  
ATOM     29 3HB  ALA A   2       4.610   1.977   2.580  1.00  1.22           H  
ATOM     30  N   CYS A   3       3.327   5.015   0.416  1.00  1.06           N  
ATOM     31  CA  CYS A   3       3.688   6.433   0.353  1.00  1.06           C  
ATOM     32  C   CYS A   3       5.193   6.662   0.393  1.00  1.06           C  
ATOM     33  O   CYS A   3       5.958   5.745   0.703  1.00  1.06           O  
ATOM     34  CB  CYS A   3       3.029   7.215   1.497  1.00  1.06           C  
ATOM     35  SG  CYS A   3       1.242   7.224   1.441  1.00  1.06           S  
ATOM     36  H   CYS A   3       2.898   4.611  -0.410  1.00  1.06           H  
ATOM     37  HA  CYS A   3       3.309   6.813  -0.584  1.00  1.06           H  
ATOM     38 1HB  CYS A   3       3.337   6.821   2.459  1.00  1.06           H  
ATOM     39 2HB  CYS A   3       3.366   8.239   1.464  1.00  1.06           H  
ATOM     40  N   PRO A   4       5.664   7.835  -0.080  1.00  0.94           N  
ATOM     41  CA  PRO A   4       6.977   8.394   0.180  1.00  0.94           C  
ATOM     42  C   PRO A   4       7.080   8.581   1.682  1.00  0.94           C  
ATOM     43  O   PRO A   4       6.061   8.779   2.338  1.00  0.94           O  
ATOM     44  CB  PRO A   4       6.955   9.729  -0.568  1.00  0.94           C  
ATOM     45  CG  PRO A   4       5.899   9.548  -1.645  1.00  0.94           C  
ATOM     46  CD  PRO A   4       4.854   8.651  -1.034  1.00  0.94           C  
ATOM     47  HA  PRO A   4       7.756   7.715  -0.194  1.00  0.94           H  
ATOM     48 1HB  PRO A   4       6.713  10.546   0.134  1.00  0.94           H  
ATOM     49 2HB  PRO A   4       7.952   9.944  -0.980  1.00  0.94           H  
ATOM     50 1HG  PRO A   4       5.489  10.524  -1.942  1.00  0.94           H  
ATOM     51 2HG  PRO A   4       6.342   9.106  -2.547  1.00  0.94           H  
ATOM     52 1HD  PRO A   4       4.088   9.241  -0.516  1.00  0.94           H  
ATOM     53 2HD  PRO A   4       4.445   8.053  -1.856  1.00  0.94           H  
ATOM     54  N   ASP A   5       8.287   8.549   2.236  1.00  0.86           N  
ATOM     55  CA  ASP A   5       8.412   8.718   3.684  1.00  0.86           C  
ATOM     56  C   ASP A   5       7.779  10.019   4.192  1.00  0.86           C  
ATOM     57  O   ASP A   5       7.074  10.025   5.201  1.00  0.86           O  
ATOM     58  CB  ASP A   5       9.892   8.733   4.086  1.00  0.86           C  
ATOM     59  CG  ASP A   5      10.594   7.378   3.979  1.00  0.86           C  
ATOM     60  OD1 ASP A   5       9.931   6.377   3.864  1.00  0.86           O  
ATOM     61  OD2 ASP A   5      11.801   7.368   4.006  1.00  0.86           O  
ATOM     62  H   ASP A   5       9.107   8.386   1.670  1.00  0.86           H  
ATOM     63  HA  ASP A   5       7.913   7.881   4.172  1.00  0.86           H  
ATOM     64 1HB  ASP A   5      10.427   9.448   3.463  1.00  0.86           H  
ATOM     65 2HB  ASP A   5       9.975   9.081   5.115  1.00  0.86           H  
ATOM     66  N   ASP A   6       7.979  11.129   3.479  1.00  0.82           N  
ATOM     67  CA  ASP A   6       7.418  12.398   3.948  1.00  0.82           C  
ATOM     68  C   ASP A   6       5.989  12.595   3.443  1.00  0.82           C  
ATOM     69  O   ASP A   6       5.718  13.487   2.637  1.00  0.82           O  
ATOM     70  CB  ASP A   6       8.296  13.565   3.498  1.00  0.82           C  
ATOM     71  CG  ASP A   6       7.951  14.911   4.161  1.00  0.82           C  
ATOM     72  OD1 ASP A   6       7.316  14.934   5.185  1.00  0.82           O  
ATOM     73  OD2 ASP A   6       8.333  15.928   3.598  1.00  0.82           O  
ATOM     74  H   ASP A   6       8.528  11.092   2.635  1.00  0.82           H  
ATOM     75  HA  ASP A   6       7.393  12.384   5.038  1.00  0.82           H  
ATOM     76 1HB  ASP A   6       9.338  13.331   3.719  1.00  0.82           H  
ATOM     77 2HB  ASP A   6       8.210  13.677   2.418  1.00  0.82           H  
ATOM     78  N   ALA A   7       5.086  11.751   3.922  1.00  0.81           N  
ATOM     79  CA  ALA A   7       3.681  11.791   3.520  1.00  0.81           C  
ATOM     80  C   ALA A   7       2.815  10.946   4.447  1.00  0.81           C  
ATOM     81  O   ALA A   7       3.310  10.067   5.154  1.00  0.81           O  
ATOM     82  CB  ALA A   7       3.520  11.322   2.087  1.00  0.81           C  
ATOM     83  H   ALA A   7       5.427  11.049   4.580  1.00  0.81           H  
ATOM     84  HA  ALA A   7       3.339  12.822   3.595  1.00  0.81           H  
ATOM     85 1HB  ALA A   7       2.471  11.383   1.810  1.00  0.81           H  
ATOM     86 2HB  ALA A   7       4.107  11.947   1.418  1.00  0.81           H  
ATOM     87 3HB  ALA A   7       3.863  10.305   2.016  1.00  0.81           H  
ATOM     88  N   VAL A   8       1.512  11.185   4.421  1.00  0.82           N  
ATOM     89  CA  VAL A   8       0.603  10.344   5.197  1.00  0.82           C  
ATOM     90  C   VAL A   8      -0.368   9.635   4.261  1.00  0.82           C  
ATOM     91  O   VAL A   8      -0.862  10.261   3.330  1.00  0.82           O  
ATOM     92  CB  VAL A   8      -0.229  11.221   6.144  1.00  0.82           C  
ATOM     93  CG1 VAL A   8      -0.996  12.180   5.318  1.00  0.82           C  
ATOM     94  CG2 VAL A   8      -1.175  10.397   6.982  1.00  0.82           C  
ATOM     95  H   VAL A   8       1.171  11.960   3.849  1.00  0.82           H  
ATOM     96  HA  VAL A   8       1.198   9.646   5.772  1.00  0.82           H  
ATOM     97  HB  VAL A   8       0.435  11.772   6.792  1.00  0.82           H  
ATOM     98 1HG1 VAL A   8      -1.590  12.827   5.945  1.00  0.82           H  
ATOM     99 2HG1 VAL A   8      -0.297  12.777   4.739  1.00  0.82           H  
ATOM    100 3HG1 VAL A   8      -1.657  11.625   4.653  1.00  0.82           H  
ATOM    101 1HG2 VAL A   8      -1.748  11.060   7.629  1.00  0.82           H  
ATOM    102 2HG2 VAL A   8      -1.861   9.847   6.342  1.00  0.82           H  
ATOM    103 3HG2 VAL A   8      -0.612   9.700   7.594  1.00  0.82           H  
ATOM    104  N   PRO A   9      -0.616   8.328   4.412  1.00  0.83           N  
ATOM    105  CA  PRO A   9      -1.591   7.587   3.637  1.00  0.83           C  
ATOM    106  C   PRO A   9      -3.043   7.832   4.044  1.00  0.83           C  
ATOM    107  O   PRO A   9      -3.346   7.999   5.228  1.00  0.83           O  
ATOM    108  CB  PRO A   9      -1.189   6.136   3.914  1.00  0.83           C  
ATOM    109  CG  PRO A   9      -0.551   6.166   5.283  1.00  0.83           C  
ATOM    110  CD  PRO A   9       0.170   7.500   5.350  1.00  0.83           C  
ATOM    111  HA  PRO A   9      -1.443   7.820   2.581  1.00  0.83           H  
ATOM    112 1HB  PRO A   9      -2.086   5.502   3.883  1.00  0.83           H  
ATOM    113 2HB  PRO A   9      -0.521   5.763   3.137  1.00  0.83           H  
ATOM    114 1HG  PRO A   9      -1.322   6.064   6.061  1.00  0.83           H  
ATOM    115 2HG  PRO A   9       0.132   5.310   5.398  1.00  0.83           H  
ATOM    116 1HD  PRO A   9       0.105   7.862   6.375  1.00  0.83           H  
ATOM    117 2HD  PRO A   9       1.213   7.400   4.997  1.00  0.83           H  
ATOM    118  N   PHE A  10      -3.945   7.712   3.073  1.00  0.83           N  
ATOM    119  CA  PHE A  10      -5.388   7.661   3.302  1.00  0.83           C  
ATOM    120  C   PHE A  10      -6.107   7.132   2.056  1.00  0.83           C  
ATOM    121  O   PHE A  10      -6.019   7.718   0.978  1.00  0.83           O  
ATOM    122  CB  PHE A  10      -5.940   9.032   3.696  1.00  0.83           C  
ATOM    123  CG  PHE A  10      -7.400   9.025   4.037  1.00  0.83           C  
ATOM    124  CD1 PHE A  10      -7.859   8.516   5.239  1.00  0.83           C  
ATOM    125  CD2 PHE A  10      -8.322   9.535   3.141  1.00  0.83           C  
ATOM    126  CE1 PHE A  10      -9.210   8.533   5.543  1.00  0.83           C  
ATOM    127  CE2 PHE A  10      -9.663   9.541   3.438  1.00  0.83           C  
ATOM    128  CZ  PHE A  10     -10.109   9.046   4.639  1.00  0.83           C  
ATOM    129  H   PHE A  10      -3.599   7.662   2.118  1.00  0.83           H  
ATOM    130  HA  PHE A  10      -5.582   6.970   4.124  1.00  0.83           H  
ATOM    131 1HB  PHE A  10      -5.389   9.433   4.547  1.00  0.83           H  
ATOM    132 2HB  PHE A  10      -5.828   9.698   2.906  1.00  0.83           H  
ATOM    133  HD1 PHE A  10      -7.142   8.110   5.956  1.00  0.83           H  
ATOM    134  HD2 PHE A  10      -7.978   9.932   2.187  1.00  0.83           H  
ATOM    135  HE1 PHE A  10      -9.559   8.138   6.496  1.00  0.83           H  
ATOM    136  HE2 PHE A  10     -10.374   9.937   2.716  1.00  0.83           H  
ATOM    137  HZ  PHE A  10     -11.174   9.057   4.869  1.00  0.83           H  
ATOM    138  N   ASP A  11      -6.786   5.995   2.192  1.00  0.82           N  
ATOM    139  CA  ASP A  11      -7.494   5.352   1.076  1.00  0.82           C  
ATOM    140  C   ASP A  11      -6.638   5.141  -0.185  1.00  0.82           C  
ATOM    141  O   ASP A  11      -7.128   5.278  -1.304  1.00  0.82           O  
ATOM    142  CB  ASP A  11      -8.747   6.149   0.703  1.00  0.82           C  
ATOM    143  CG  ASP A  11      -9.811   6.158   1.808  1.00  0.82           C  
ATOM    144  OD1 ASP A  11      -9.705   5.363   2.717  1.00  0.82           O  
ATOM    145  OD2 ASP A  11     -10.731   6.939   1.716  1.00  0.82           O  
ATOM    146  H   ASP A  11      -6.825   5.564   3.104  1.00  0.82           H  
ATOM    147  HA  ASP A  11      -7.819   4.367   1.417  1.00  0.82           H  
ATOM    148 1HB  ASP A  11      -8.473   7.182   0.475  1.00  0.82           H  
ATOM    149 2HB  ASP A  11      -9.186   5.727  -0.201  1.00  0.82           H  
ATOM    150  N   GLY A  12      -5.365   4.790  -0.003  1.00  0.80           N  
ATOM    151  CA  GLY A  12      -4.442   4.535  -1.114  1.00  0.80           C  
ATOM    152  C   GLY A  12      -3.697   5.790  -1.597  1.00  0.80           C  
ATOM    153  O   GLY A  12      -2.748   5.689  -2.388  1.00  0.80           O  
ATOM    154  H   GLY A  12      -5.028   4.692   0.942  1.00  0.80           H  
ATOM    155 1HA  GLY A  12      -3.716   3.781  -0.809  1.00  0.80           H  
ATOM    156 2HA  GLY A  12      -5.001   4.110  -1.947  1.00  0.80           H  
ATOM    157  N   TRP A  13      -4.123   6.955  -1.118  1.00  0.77           N  
ATOM    158  CA  TRP A  13      -3.525   8.216  -1.511  1.00  0.77           C  
ATOM    159  C   TRP A  13      -2.557   8.693  -0.464  1.00  0.77           C  
ATOM    160  O   TRP A  13      -2.720   8.417   0.721  1.00  0.77           O  
ATOM    161  CB  TRP A  13      -4.601   9.263  -1.734  1.00  0.77           C  
ATOM    162  CG  TRP A  13      -5.480   8.928  -2.889  1.00  0.77           C  
ATOM    163  CD1 TRP A  13      -6.617   8.183  -2.850  1.00  0.77           C  
ATOM    164  CD2 TRP A  13      -5.306   9.320  -4.261  1.00  0.77           C  
ATOM    165  NE1 TRP A  13      -7.157   8.083  -4.109  1.00  0.77           N  
ATOM    166  CE2 TRP A  13      -6.364   8.776  -4.983  1.00  0.77           C  
ATOM    167  CE3 TRP A  13      -4.363  10.070  -4.914  1.00  0.77           C  
ATOM    168  CZ2 TRP A  13      -6.493   8.970  -6.347  1.00  0.77           C  
ATOM    169  CZ3 TRP A  13      -4.476  10.279  -6.274  1.00  0.77           C  
ATOM    170  CH2 TRP A  13      -5.515   9.742  -6.977  1.00  0.77           C  
ATOM    171  H   TRP A  13      -4.907   6.989  -0.467  1.00  0.77           H  
ATOM    172  HA  TRP A  13      -2.979   8.076  -2.439  1.00  0.77           H  
ATOM    173 1HB  TRP A  13      -5.224   9.345  -0.845  1.00  0.77           H  
ATOM    174 2HB  TRP A  13      -4.135  10.223  -1.905  1.00  0.77           H  
ATOM    175  HD1 TRP A  13      -7.034   7.732  -1.948  1.00  0.77           H  
ATOM    176  HE1 TRP A  13      -8.001   7.582  -4.347  1.00  0.77           H  
ATOM    177  HE3 TRP A  13      -3.546  10.486  -4.354  1.00  0.77           H  
ATOM    178  HZ2 TRP A  13      -7.318   8.545  -6.919  1.00  0.77           H  
ATOM    179  HZ3 TRP A  13      -3.712  10.878  -6.770  1.00  0.77           H  
ATOM    180  HH2 TRP A  13      -5.579   9.918  -8.050  1.00  0.77           H  
ATOM    181  N   CYS A  14      -1.546   9.409  -0.895  1.00  0.73           N  
ATOM    182  CA  CYS A  14      -0.572   9.957   0.011  1.00  0.73           C  
ATOM    183  C   CYS A  14      -0.662  11.461  -0.018  1.00  0.73           C  
ATOM    184  O   CYS A  14      -0.755  12.053  -1.095  1.00  0.73           O  
ATOM    185  CB  CYS A  14       0.772   9.478  -0.440  1.00  0.73           C  
ATOM    186  SG  CYS A  14       0.803   7.737  -0.471  1.00  0.73           S  
ATOM    187  H   CYS A  14      -1.439   9.568  -1.885  1.00  0.73           H  
ATOM    188  HA  CYS A  14      -0.774   9.603   1.015  1.00  0.73           H  
ATOM    189 1HB  CYS A  14       0.982   9.843  -1.432  1.00  0.73           H  
ATOM    190 2HB  CYS A  14       1.544   9.834   0.229  1.00  0.73           H  
ATOM    191  N   TYR A  15      -0.635  12.083   1.158  1.00  0.69           N  
ATOM    192  CA  TYR A  15      -0.768  13.533   1.256  1.00  0.69           C  
ATOM    193  C   TYR A  15       0.497  14.136   1.835  1.00  0.69           C  
ATOM    194  O   TYR A  15       1.119  13.562   2.734  1.00  0.69           O  
ATOM    195  CB  TYR A  15      -1.949  13.852   2.173  1.00  0.69           C  
ATOM    196  CG  TYR A  15      -3.238  13.302   1.682  1.00  0.69           C  
ATOM    197  CD1 TYR A  15      -3.403  11.946   1.725  1.00  0.69           C  
ATOM    198  CD2 TYR A  15      -4.270  14.099   1.283  1.00  0.69           C  
ATOM    199  CE1 TYR A  15      -4.533  11.378   1.313  1.00  0.69           C  
ATOM    200  CE2 TYR A  15      -5.466  13.517   0.875  1.00  0.69           C  
ATOM    201  CZ  TYR A  15      -5.577  12.140   0.888  1.00  0.69           C  
ATOM    202  OH  TYR A  15      -6.722  11.505   0.495  1.00  0.69           O  
ATOM    203  H   TYR A  15      -0.579  11.518   2.004  1.00  0.69           H  
ATOM    204  HA  TYR A  15      -0.937  13.940   0.267  1.00  0.69           H  
ATOM    205 1HB  TYR A  15      -1.776  13.479   3.142  1.00  0.69           H  
ATOM    206 2HB  TYR A  15      -2.051  14.934   2.258  1.00  0.69           H  
ATOM    207  HD1 TYR A  15      -2.596  11.311   2.069  1.00  0.69           H  
ATOM    208  HD2 TYR A  15      -4.150  15.171   1.303  1.00  0.69           H  
ATOM    209  HE1 TYR A  15      -4.608  10.298   1.325  1.00  0.69           H  
ATOM    210  HE2 TYR A  15      -6.311  14.135   0.551  1.00  0.69           H  
ATOM    211  HH  TYR A  15      -7.349  12.137   0.092  1.00  0.69           H  
ATOM    212  N   LYS A  16       0.848  15.322   1.361  1.00  0.67           N  
ATOM    213  CA  LYS A  16       2.014  16.032   1.886  1.00  0.67           C  
ATOM    214  C   LYS A  16       1.770  17.505   2.104  1.00  0.67           C  
ATOM    215  O   LYS A  16       1.341  18.213   1.199  1.00  0.67           O  
ATOM    216  CB  LYS A  16       3.208  15.873   0.940  1.00  0.67           C  
ATOM    217  CG  LYS A  16       4.456  16.672   1.343  1.00  0.67           C  
ATOM    218  CD  LYS A  16       5.633  16.356   0.438  1.00  0.67           C  
ATOM    219  CE  LYS A  16       6.753  17.375   0.609  1.00  0.67           C  
ATOM    220  NZ  LYS A  16       7.275  17.404   1.978  1.00  0.67           N  
ATOM    221  H   LYS A  16       0.297  15.713   0.594  1.00  0.67           H  
ATOM    222  HA  LYS A  16       2.273  15.597   2.853  1.00  0.67           H  
ATOM    223 1HB  LYS A  16       3.498  14.818   0.903  1.00  0.67           H  
ATOM    224 2HB  LYS A  16       2.924  16.175  -0.067  1.00  0.67           H  
ATOM    225 1HG  LYS A  16       4.252  17.737   1.323  1.00  0.67           H  
ATOM    226 2HG  LYS A  16       4.735  16.399   2.368  1.00  0.67           H  
ATOM    227 1HD  LYS A  16       6.020  15.364   0.695  1.00  0.67           H  
ATOM    228 2HD  LYS A  16       5.308  16.345  -0.587  1.00  0.67           H  
ATOM    229 1HE  LYS A  16       7.565  17.129  -0.073  1.00  0.67           H  
ATOM    230 2HE  LYS A  16       6.373  18.352   0.360  1.00  0.67           H  
ATOM    231 1HZ  LYS A  16       8.008  18.074   2.069  1.00  0.67           H  
ATOM    232 2HZ  LYS A  16       6.545  17.630   2.636  1.00  0.67           H  
ATOM    233 3HZ  LYS A  16       7.653  16.489   2.229  1.00  0.67           H  
ATOM    234  N   TRP A  17       2.059  17.967   3.313  1.00  0.65           N  
ATOM    235  CA  TRP A  17       1.928  19.381   3.648  1.00  0.65           C  
ATOM    236  C   TRP A  17       3.150  20.191   3.249  1.00  0.65           C  
ATOM    237  O   TRP A  17       4.277  19.841   3.617  1.00  0.65           O  
ATOM    238  CB  TRP A  17       1.726  19.559   5.154  1.00  0.65           C  
ATOM    239  CG  TRP A  17       1.771  21.011   5.581  1.00  0.65           C  
ATOM    240  CD1 TRP A  17       2.846  21.650   6.113  1.00  0.65           C  
ATOM    241  CD2 TRP A  17       0.716  21.984   5.552  1.00  0.65           C  
ATOM    242  NE1 TRP A  17       2.538  22.953   6.366  1.00  0.65           N  
ATOM    243  CE2 TRP A  17       1.243  23.173   6.020  1.00  0.65           C  
ATOM    244  CE3 TRP A  17      -0.588  21.944   5.186  1.00  0.65           C  
ATOM    245  CZ2 TRP A  17       0.494  24.313   6.090  1.00  0.65           C  
ATOM    246  CZ3 TRP A  17      -1.347  23.077   5.294  1.00  0.65           C  
ATOM    247  CH2 TRP A  17      -0.829  24.231   5.724  1.00  0.65           C  
ATOM    248  H   TRP A  17       2.390  17.320   4.018  1.00  0.65           H  
ATOM    249  HA  TRP A  17       1.076  19.789   3.114  1.00  0.65           H  
ATOM    250 1HB  TRP A  17       0.759  19.155   5.444  1.00  0.65           H  
ATOM    251 2HB  TRP A  17       2.493  19.010   5.698  1.00  0.65           H  
ATOM    252  HD1 TRP A  17       3.815  21.193   6.292  1.00  0.65           H  
ATOM    253  HE1 TRP A  17       3.166  23.636   6.753  1.00  0.65           H  
ATOM    254  HE3 TRP A  17      -1.010  21.031   4.844  1.00  0.65           H  
ATOM    255  HZ2 TRP A  17       0.905  25.256   6.436  1.00  0.65           H  
ATOM    256  HZ3 TRP A  17      -2.378  23.014   5.037  1.00  0.65           H  
ATOM    257  HH2 TRP A  17      -1.471  25.113   5.789  1.00  0.65           H  
ATOM    258  N   LEU A  18       2.928  21.282   2.516  1.00  0.64           N  
ATOM    259  CA  LEU A  18       4.005  22.185   2.158  1.00  0.64           C  
ATOM    260  C   LEU A  18       3.693  23.578   2.705  1.00  0.64           C  
ATOM    261  O   LEU A  18       2.771  24.264   2.258  1.00  0.64           O  
ATOM    262  CB  LEU A  18       4.209  22.215   0.642  1.00  0.64           C  
ATOM    263  CG  LEU A  18       4.721  20.881   0.050  1.00  0.64           C  
ATOM    264  CD1 LEU A  18       3.526  20.048  -0.329  1.00  0.64           C  
ATOM    265  CD2 LEU A  18       5.636  21.106  -1.142  1.00  0.64           C  
ATOM    266  H   LEU A  18       1.988  21.498   2.190  1.00  0.64           H  
ATOM    267  HA  LEU A  18       4.925  21.835   2.620  1.00  0.64           H  
ATOM    268 1HB  LEU A  18       3.251  22.443   0.170  1.00  0.64           H  
ATOM    269 2HB  LEU A  18       4.918  23.003   0.390  1.00  0.64           H  
ATOM    270  HG  LEU A  18       5.268  20.352   0.821  1.00  0.64           H  
ATOM    271 1HD1 LEU A  18       3.842  19.086  -0.720  1.00  0.64           H  
ATOM    272 2HD1 LEU A  18       2.908  19.899   0.525  1.00  0.64           H  
ATOM    273 3HD1 LEU A  18       2.961  20.574  -1.074  1.00  0.64           H  
ATOM    274 1HD2 LEU A  18       5.981  20.149  -1.514  1.00  0.64           H  
ATOM    275 2HD2 LEU A  18       5.111  21.611  -1.922  1.00  0.64           H  
ATOM    276 3HD2 LEU A  18       6.493  21.703  -0.835  1.00  0.64           H  
ATOM    277  N   ALA A  19       4.450  23.979   3.722  1.00  0.64           N  
ATOM    278  CA  ALA A  19       4.238  25.249   4.420  1.00  0.64           C  
ATOM    279  C   ALA A  19       4.434  26.493   3.554  1.00  0.64           C  
ATOM    280  O   ALA A  19       3.858  27.543   3.837  1.00  0.64           O  
ATOM    281  CB  ALA A  19       5.165  25.333   5.615  1.00  0.64           C  
ATOM    282  H   ALA A  19       5.189  23.366   4.040  1.00  0.64           H  
ATOM    283  HA  ALA A  19       3.208  25.258   4.772  1.00  0.64           H  
ATOM    284 1HB  ALA A  19       4.969  26.255   6.160  1.00  0.64           H  
ATOM    285 2HB  ALA A  19       5.007  24.483   6.271  1.00  0.64           H  
ATOM    286 3HB  ALA A  19       6.198  25.332   5.268  1.00  0.64           H  
ATOM    287  N   GLU A  20       5.328  26.407   2.569  1.00  0.63           N  
ATOM    288  CA  GLU A  20       5.690  27.572   1.770  1.00  0.63           C  
ATOM    289  C   GLU A  20       4.461  28.202   1.091  1.00  0.63           C  
ATOM    290  O   GLU A  20       3.742  27.498   0.385  1.00  0.63           O  
ATOM    291  CB  GLU A  20       6.704  27.173   0.697  1.00  0.63           C  
ATOM    292  CG  GLU A  20       7.254  28.340  -0.119  1.00  0.63           C  
ATOM    293  CD  GLU A  20       8.236  27.913  -1.173  1.00  0.63           C  
ATOM    294  OE1 GLU A  20       8.436  26.731  -1.330  1.00  0.63           O  
ATOM    295  OE2 GLU A  20       8.794  28.769  -1.819  1.00  0.63           O  
ATOM    296  H   GLU A  20       5.761  25.517   2.376  1.00  0.63           H  
ATOM    297  HA  GLU A  20       6.179  28.266   2.439  1.00  0.63           H  
ATOM    298 1HB  GLU A  20       7.546  26.664   1.163  1.00  0.63           H  
ATOM    299 2HB  GLU A  20       6.237  26.472   0.002  1.00  0.63           H  
ATOM    300 1HG  GLU A  20       6.429  28.870  -0.592  1.00  0.63           H  
ATOM    301 2HG  GLU A  20       7.746  29.032   0.559  1.00  0.63           H  
ATOM    302  N   PRO A  21       4.209  29.514   1.268  1.00  0.62           N  
ATOM    303  CA  PRO A  21       3.104  30.246   0.687  1.00  0.62           C  
ATOM    304  C   PRO A  21       3.311  30.568  -0.791  1.00  0.62           C  
ATOM    305  O   PRO A  21       4.198  31.351  -1.147  1.00  0.62           O  
ATOM    306  CB  PRO A  21       3.032  31.488   1.563  1.00  0.62           C  
ATOM    307  CG  PRO A  21       4.440  31.704   2.061  1.00  0.62           C  
ATOM    308  CD  PRO A  21       5.055  30.324   2.161  1.00  0.62           C  
ATOM    309  HA  PRO A  21       2.223  29.642   0.820  1.00  0.62           H  
ATOM    310 1HB  PRO A  21       2.665  32.334   0.989  1.00  0.62           H  
ATOM    311 2HB  PRO A  21       2.305  31.325   2.374  1.00  0.62           H  
ATOM    312 1HG  PRO A  21       4.984  32.358   1.363  1.00  0.62           H  
ATOM    313 2HG  PRO A  21       4.417  32.225   3.029  1.00  0.62           H  
ATOM    314 1HD  PRO A  21       6.089  30.374   1.795  1.00  0.62           H  
ATOM    315 2HD  PRO A  21       4.978  29.964   3.203  1.00  0.62           H  
ATOM    316  N   VAL A  22       2.517  29.936  -1.649  1.00  0.60           N  
ATOM    317  CA  VAL A  22       2.649  30.076  -3.100  1.00  0.60           C  
ATOM    318  C   VAL A  22       1.264  30.353  -3.732  1.00  0.60           C  
ATOM    319  O   VAL A  22       0.238  30.220  -3.049  1.00  0.60           O  
ATOM    320  CB  VAL A  22       3.255  28.792  -3.668  1.00  0.60           C  
ATOM    321  CG1 VAL A  22       4.615  28.497  -3.023  1.00  0.60           C  
ATOM    322  CG2 VAL A  22       2.309  27.712  -3.459  1.00  0.60           C  
ATOM    323  H   VAL A  22       1.791  29.324  -1.269  1.00  0.60           H  
ATOM    324  HA  VAL A  22       3.311  30.914  -3.319  1.00  0.60           H  
ATOM    325  HB  VAL A  22       3.431  28.923  -4.716  1.00  0.60           H  
ATOM    326 1HG1 VAL A  22       5.034  27.593  -3.434  1.00  0.60           H  
ATOM    327 2HG1 VAL A  22       5.298  29.328  -3.201  1.00  0.60           H  
ATOM    328 3HG1 VAL A  22       4.490  28.356  -1.958  1.00  0.60           H  
ATOM    329 1HG2 VAL A  22       2.702  26.801  -3.878  1.00  0.60           H  
ATOM    330 2HG2 VAL A  22       2.135  27.597  -2.391  1.00  0.60           H  
ATOM    331 3HG2 VAL A  22       1.384  27.972  -3.948  1.00  0.60           H  
ATOM    332  N   THR A  23       1.196  30.732  -5.021  1.00  0.59           N  
ATOM    333  CA  THR A  23      -0.136  30.961  -5.609  1.00  0.59           C  
ATOM    334  C   THR A  23      -0.792  29.642  -5.942  1.00  0.59           C  
ATOM    335  O   THR A  23      -0.130  28.608  -5.892  1.00  0.59           O  
ATOM    336  CB  THR A  23      -0.075  31.831  -6.864  1.00  0.59           C  
ATOM    337  OG1 THR A  23       0.656  31.151  -7.901  1.00  0.59           O  
ATOM    338  CG2 THR A  23       0.630  33.121  -6.521  1.00  0.59           C  
ATOM    339  H   THR A  23       2.034  30.848  -5.616  1.00  0.59           H  
ATOM    340  HA  THR A  23      -0.762  31.466  -4.885  1.00  0.59           H  
ATOM    341  HB  THR A  23      -1.077  32.040  -7.213  1.00  0.59           H  
ATOM    342  HG1 THR A  23       1.620  31.239  -7.703  1.00  0.59           H  
ATOM    343 1HG2 THR A  23       0.681  33.758  -7.401  1.00  0.59           H  
ATOM    344 2HG2 THR A  23       0.087  33.629  -5.734  1.00  0.59           H  
ATOM    345 3HG2 THR A  23       1.641  32.897  -6.175  1.00  0.59           H  
ATOM    346  N   TRP A  24      -2.073  29.644  -6.297  1.00  0.59           N  
ATOM    347  CA  TRP A  24      -2.703  28.365  -6.599  1.00  0.59           C  
ATOM    348  C   TRP A  24      -2.016  27.678  -7.759  1.00  0.59           C  
ATOM    349  O   TRP A  24      -1.718  26.485  -7.694  1.00  0.59           O  
ATOM    350  CB  TRP A  24      -4.158  28.552  -6.931  1.00  0.59           C  
ATOM    351  CG  TRP A  24      -4.900  27.297  -7.221  1.00  0.59           C  
ATOM    352  CD1 TRP A  24      -5.479  26.513  -6.303  1.00  0.59           C  
ATOM    353  CD2 TRP A  24      -5.176  26.674  -8.500  1.00  0.59           C  
ATOM    354  NE1 TRP A  24      -6.093  25.474  -6.884  1.00  0.59           N  
ATOM    355  CE2 TRP A  24      -5.926  25.544  -8.234  1.00  0.59           C  
ATOM    356  CE3 TRP A  24      -4.857  26.984  -9.814  1.00  0.59           C  
ATOM    357  CZ2 TRP A  24      -6.376  24.706  -9.237  1.00  0.59           C  
ATOM    358  CZ3 TRP A  24      -5.297  26.141 -10.828  1.00  0.59           C  
ATOM    359  CH2 TRP A  24      -6.042  25.031 -10.544  1.00  0.59           C  
ATOM    360  H   TRP A  24      -2.608  30.517  -6.349  1.00  0.59           H  
ATOM    361  HA  TRP A  24      -2.625  27.727  -5.720  1.00  0.59           H  
ATOM    362 1HB  TRP A  24      -4.655  29.055  -6.117  1.00  0.59           H  
ATOM    363 2HB  TRP A  24      -4.247  29.204  -7.801  1.00  0.59           H  
ATOM    364  HD1 TRP A  24      -5.464  26.678  -5.252  1.00  0.59           H  
ATOM    365  HE1 TRP A  24      -6.586  24.771  -6.330  1.00  0.59           H  
ATOM    366  HE3 TRP A  24      -4.274  27.866 -10.042  1.00  0.59           H  
ATOM    367  HZ2 TRP A  24      -6.966  23.826  -9.031  1.00  0.59           H  
ATOM    368  HZ3 TRP A  24      -5.036  26.394 -11.857  1.00  0.59           H  
ATOM    369  HH2 TRP A  24      -6.379  24.389 -11.362  1.00  0.59           H  
ATOM    370  N   GLU A  25      -1.758  28.426  -8.829  1.00  0.59           N  
ATOM    371  CA  GLU A  25      -1.119  27.845  -9.995  1.00  0.59           C  
ATOM    372  C   GLU A  25       0.273  27.344  -9.639  1.00  0.59           C  
ATOM    373  O   GLU A  25       0.687  26.269 -10.086  1.00  0.59           O  
ATOM    374  CB  GLU A  25      -1.044  28.862 -11.128  1.00  0.59           C  
ATOM    375  CG  GLU A  25      -2.396  29.227 -11.745  1.00  0.59           C  
ATOM    376  CD  GLU A  25      -2.293  30.260 -12.843  1.00  0.59           C  
ATOM    377  OE1 GLU A  25      -1.225  30.788 -13.043  1.00  0.59           O  
ATOM    378  OE2 GLU A  25      -3.287  30.516 -13.481  1.00  0.59           O  
ATOM    379  H   GLU A  25      -2.007  29.406  -8.824  1.00  0.59           H  
ATOM    380  HA  GLU A  25      -1.713  26.988 -10.327  1.00  0.59           H  
ATOM    381 1HB  GLU A  25      -0.584  29.779 -10.755  1.00  0.59           H  
ATOM    382 2HB  GLU A  25      -0.404  28.475 -11.920  1.00  0.59           H  
ATOM    383 1HG  GLU A  25      -2.859  28.326 -12.147  1.00  0.59           H  
ATOM    384 2HG  GLU A  25      -3.039  29.617 -10.957  1.00  0.59           H  
ATOM    385  N   ASP A  26       0.992  28.097  -8.793  1.00  0.59           N  
ATOM    386  CA  ASP A  26       2.320  27.647  -8.406  1.00  0.59           C  
ATOM    387  C   ASP A  26       2.208  26.361  -7.610  1.00  0.59           C  
ATOM    388  O   ASP A  26       2.997  25.442  -7.810  1.00  0.59           O  
ATOM    389  CB  ASP A  26       2.974  28.647  -7.483  1.00  0.59           C  
ATOM    390  CG  ASP A  26       3.422  29.942  -8.041  1.00  0.59           C  
ATOM    391  OD1 ASP A  26       3.759  30.039  -9.197  1.00  0.59           O  
ATOM    392  OD2 ASP A  26       3.290  30.911  -7.281  1.00  0.59           O  
ATOM    393  H   ASP A  26       0.642  28.993  -8.442  1.00  0.59           H  
ATOM    394  HA  ASP A  26       2.923  27.476  -9.297  1.00  0.59           H  
ATOM    395 1HB  ASP A  26       2.281  28.849  -6.687  1.00  0.59           H  
ATOM    396 2HB  ASP A  26       3.820  28.177  -7.044  1.00  0.59           H  
ATOM    397  N   ALA A  27       1.215  26.289  -6.718  1.00  0.60           N  
ATOM    398  CA  ALA A  27       1.008  25.129  -5.869  1.00  0.60           C  
ATOM    399  C   ALA A  27       0.754  23.892  -6.712  1.00  0.60           C  
ATOM    400  O   ALA A  27       1.315  22.823  -6.470  1.00  0.60           O  
ATOM    401  CB  ALA A  27      -0.150  25.392  -4.928  1.00  0.60           C  
ATOM    402  H   ALA A  27       0.592  27.087  -6.603  1.00  0.60           H  
ATOM    403  HA  ALA A  27       1.914  24.964  -5.286  1.00  0.60           H  
ATOM    404 1HB  ALA A  27      -0.280  24.575  -4.285  1.00  0.60           H  
ATOM    405 2HB  ALA A  27       0.040  26.262  -4.335  1.00  0.60           H  
ATOM    406 3HB  ALA A  27      -1.049  25.556  -5.498  1.00  0.60           H  
ATOM    407  N   VAL A  28      -0.022  24.055  -7.787  1.00  0.61           N  
ATOM    408  CA  VAL A  28      -0.286  22.921  -8.657  1.00  0.61           C  
ATOM    409  C   VAL A  28       1.013  22.468  -9.304  1.00  0.61           C  
ATOM    410  O   VAL A  28       1.333  21.272  -9.314  1.00  0.61           O  
ATOM    411  CB  VAL A  28      -1.303  23.284  -9.766  1.00  0.61           C  
ATOM    412  CG1 VAL A  28      -1.393  22.142 -10.758  1.00  0.61           C  
ATOM    413  CG2 VAL A  28      -2.661  23.548  -9.184  1.00  0.61           C  
ATOM    414  H   VAL A  28      -0.467  24.958  -7.957  1.00  0.61           H  
ATOM    415  HA  VAL A  28      -0.680  22.102  -8.065  1.00  0.61           H  
ATOM    416  HB  VAL A  28      -0.950  24.174 -10.293  1.00  0.61           H  
ATOM    417 1HG1 VAL A  28      -2.095  22.404 -11.548  1.00  0.61           H  
ATOM    418 2HG1 VAL A  28      -0.407  21.964 -11.189  1.00  0.61           H  
ATOM    419 3HG1 VAL A  28      -1.740  21.241 -10.245  1.00  0.61           H  
ATOM    420 1HG2 VAL A  28      -3.351  23.804  -9.981  1.00  0.61           H  
ATOM    421 2HG2 VAL A  28      -3.005  22.652  -8.684  1.00  0.61           H  
ATOM    422 3HG2 VAL A  28      -2.607  24.369  -8.484  1.00  0.61           H  
ATOM    423  N   ASN A  29       1.787  23.423  -9.817  1.00  0.63           N  
ATOM    424  CA  ASN A  29       3.039  23.079 -10.462  1.00  0.63           C  
ATOM    425  C   ASN A  29       4.032  22.452  -9.484  1.00  0.63           C  
ATOM    426  O   ASN A  29       4.728  21.496  -9.835  1.00  0.63           O  
ATOM    427  CB  ASN A  29       3.626  24.308 -11.117  1.00  0.63           C  
ATOM    428  CG  ASN A  29       2.856  24.716 -12.348  1.00  0.63           C  
ATOM    429  OD1 ASN A  29       2.136  23.911 -12.956  1.00  0.63           O  
ATOM    430  ND2 ASN A  29       2.990  25.961 -12.726  1.00  0.63           N  
ATOM    431  H   ASN A  29       1.488  24.401  -9.776  1.00  0.63           H  
ATOM    432  HA  ASN A  29       2.833  22.338 -11.235  1.00  0.63           H  
ATOM    433 1HB  ASN A  29       3.614  25.135 -10.404  1.00  0.63           H  
ATOM    434 2HB  ASN A  29       4.663  24.120 -11.387  1.00  0.63           H  
ATOM    435 1HD2 ASN A  29       2.501  26.293 -13.532  1.00  0.63           H  
ATOM    436 2HD2 ASN A  29       3.575  26.582 -12.204  1.00  0.63           H  
ATOM    437  N   TYR A  30       4.073  22.946  -8.245  1.00  0.65           N  
ATOM    438  CA  TYR A  30       4.996  22.393  -7.268  1.00  0.65           C  
ATOM    439  C   TYR A  30       4.662  20.954  -6.962  1.00  0.65           C  
ATOM    440  O   TYR A  30       5.562  20.113  -6.853  1.00  0.65           O  
ATOM    441  CB  TYR A  30       5.012  23.214  -5.986  1.00  0.65           C  
ATOM    442  CG  TYR A  30       5.799  24.484  -6.111  1.00  0.65           C  
ATOM    443  CD1 TYR A  30       5.239  25.707  -5.805  1.00  0.65           C  
ATOM    444  CD2 TYR A  30       7.105  24.414  -6.561  1.00  0.65           C  
ATOM    445  CE1 TYR A  30       5.992  26.856  -5.954  1.00  0.65           C  
ATOM    446  CE2 TYR A  30       7.850  25.562  -6.706  1.00  0.65           C  
ATOM    447  CZ  TYR A  30       7.291  26.781  -6.405  1.00  0.65           C  
ATOM    448  OH  TYR A  30       8.023  27.935  -6.558  1.00  0.65           O  
ATOM    449  H   TYR A  30       3.483  23.733  -7.995  1.00  0.65           H  
ATOM    450  HA  TYR A  30       5.997  22.416  -7.695  1.00  0.65           H  
ATOM    451 1HB  TYR A  30       3.986  23.472  -5.719  1.00  0.65           H  
ATOM    452 2HB  TYR A  30       5.429  22.621  -5.175  1.00  0.65           H  
ATOM    453  HD1 TYR A  30       4.212  25.765  -5.454  1.00  0.65           H  
ATOM    454  HD2 TYR A  30       7.543  23.446  -6.804  1.00  0.65           H  
ATOM    455  HE1 TYR A  30       5.567  27.824  -5.720  1.00  0.65           H  
ATOM    456  HE2 TYR A  30       8.878  25.505  -7.064  1.00  0.65           H  
ATOM    457  HH  TYR A  30       7.482  28.691  -6.307  1.00  0.65           H  
ATOM    458  N   CYS A  31       3.377  20.642  -6.874  1.00  0.68           N  
ATOM    459  CA  CYS A  31       3.002  19.273  -6.588  1.00  0.68           C  
ATOM    460  C   CYS A  31       3.441  18.367  -7.735  1.00  0.68           C  
ATOM    461  O   CYS A  31       4.029  17.304  -7.501  1.00  0.68           O  
ATOM    462  CB  CYS A  31       1.491  19.164  -6.396  1.00  0.68           C  
ATOM    463  SG  CYS A  31       0.879  19.959  -4.905  1.00  0.68           S  
ATOM    464  H   CYS A  31       2.658  21.362  -6.957  1.00  0.68           H  
ATOM    465  HA  CYS A  31       3.505  18.952  -5.686  1.00  0.68           H  
ATOM    466 1HB  CYS A  31       0.983  19.617  -7.248  1.00  0.68           H  
ATOM    467 2HB  CYS A  31       1.204  18.114  -6.362  1.00  0.68           H  
ATOM    468  N   LYS A  32       3.257  18.837  -8.969  1.00  0.72           N  
ATOM    469  CA  LYS A  32       3.668  18.066 -10.135  1.00  0.72           C  
ATOM    470  C   LYS A  32       5.187  17.871 -10.154  1.00  0.72           C  
ATOM    471  O   LYS A  32       5.691  16.836 -10.589  1.00  0.72           O  
ATOM    472  CB  LYS A  32       3.157  18.735 -11.411  1.00  0.72           C  
ATOM    473  CG  LYS A  32       1.639  18.617 -11.577  1.00  0.72           C  
ATOM    474  CD  LYS A  32       1.127  19.298 -12.831  1.00  0.72           C  
ATOM    475  CE  LYS A  32      -0.385  19.110 -12.958  1.00  0.72           C  
ATOM    476  NZ  LYS A  32      -0.938  19.792 -14.163  1.00  0.72           N  
ATOM    477  H   LYS A  32       2.776  19.731  -9.102  1.00  0.72           H  
ATOM    478  HA  LYS A  32       3.209  17.077 -10.067  1.00  0.72           H  
ATOM    479 1HB  LYS A  32       3.416  19.792 -11.395  1.00  0.72           H  
ATOM    480 2HB  LYS A  32       3.635  18.284 -12.276  1.00  0.72           H  
ATOM    481 1HG  LYS A  32       1.370  17.560 -11.614  1.00  0.72           H  
ATOM    482 2HG  LYS A  32       1.151  19.059 -10.706  1.00  0.72           H  
ATOM    483 1HD  LYS A  32       1.352  20.366 -12.779  1.00  0.72           H  
ATOM    484 2HD  LYS A  32       1.618  18.876 -13.704  1.00  0.72           H  
ATOM    485 1HE  LYS A  32      -0.605  18.045 -13.020  1.00  0.72           H  
ATOM    486 2HE  LYS A  32      -0.865  19.513 -12.069  1.00  0.72           H  
ATOM    487 1HZ  LYS A  32      -1.942  19.640 -14.202  1.00  0.72           H  
ATOM    488 2HZ  LYS A  32      -0.748  20.785 -14.108  1.00  0.72           H  
ATOM    489 3HZ  LYS A  32      -0.507  19.414 -14.994  1.00  0.72           H  
ATOM    490  N   LYS A  33       5.937  18.862  -9.677  1.00  0.77           N  
ATOM    491  CA  LYS A  33       7.383  18.715  -9.597  1.00  0.77           C  
ATOM    492  C   LYS A  33       7.791  17.649  -8.569  1.00  0.77           C  
ATOM    493  O   LYS A  33       8.783  16.948  -8.773  1.00  0.77           O  
ATOM    494  CB  LYS A  33       8.066  20.052  -9.307  1.00  0.77           C  
ATOM    495  CG  LYS A  33       8.030  21.030 -10.488  1.00  0.77           C  
ATOM    496  CD  LYS A  33       8.707  22.362 -10.171  1.00  0.77           C  
ATOM    497  CE  LYS A  33       8.667  23.286 -11.391  1.00  0.77           C  
ATOM    498  NZ  LYS A  33       9.333  24.599 -11.139  1.00  0.77           N  
ATOM    499  H   LYS A  33       5.496  19.731  -9.379  1.00  0.77           H  
ATOM    500  HA  LYS A  33       7.738  18.377 -10.570  1.00  0.77           H  
ATOM    501 1HB  LYS A  33       7.579  20.529  -8.458  1.00  0.77           H  
ATOM    502 2HB  LYS A  33       9.105  19.879  -9.037  1.00  0.77           H  
ATOM    503 1HG  LYS A  33       8.538  20.575 -11.338  1.00  0.77           H  
ATOM    504 2HG  LYS A  33       6.999  21.215 -10.771  1.00  0.77           H  
ATOM    505 1HD  LYS A  33       8.186  22.844  -9.342  1.00  0.77           H  
ATOM    506 2HD  LYS A  33       9.743  22.192  -9.882  1.00  0.77           H  
ATOM    507 1HE  LYS A  33       9.167  22.791 -12.221  1.00  0.77           H  
ATOM    508 2HE  LYS A  33       7.625  23.465 -11.662  1.00  0.77           H  
ATOM    509 1HZ  LYS A  33       9.280  25.166 -11.975  1.00  0.77           H  
ATOM    510 2HZ  LYS A  33       8.873  25.083 -10.381  1.00  0.77           H  
ATOM    511 3HZ  LYS A  33      10.302  24.444 -10.900  1.00  0.77           H  
ATOM    512  N   LEU A  34       7.026  17.500  -7.470  1.00  0.81           N  
ATOM    513  CA  LEU A  34       7.383  16.487  -6.464  1.00  0.81           C  
ATOM    514  C   LEU A  34       7.325  15.094  -7.101  1.00  0.81           C  
ATOM    515  O   LEU A  34       8.193  14.248  -6.867  1.00  0.81           O  
ATOM    516  CB  LEU A  34       6.381  16.490  -5.296  1.00  0.81           C  
ATOM    517  CG  LEU A  34       6.341  17.714  -4.373  1.00  0.81           C  
ATOM    518  CD1 LEU A  34       5.150  17.559  -3.444  1.00  0.81           C  
ATOM    519  CD2 LEU A  34       7.629  17.830  -3.590  1.00  0.81           C  
ATOM    520  H   LEU A  34       6.229  18.123  -7.324  1.00  0.81           H  
ATOM    521  HA  LEU A  34       8.390  16.679  -6.104  1.00  0.81           H  
ATOM    522 1HB  LEU A  34       5.383  16.366  -5.702  1.00  0.81           H  
ATOM    523 2HB  LEU A  34       6.592  15.625  -4.673  1.00  0.81           H  
ATOM    524  HG  LEU A  34       6.194  18.612  -4.967  1.00  0.81           H  
ATOM    525 1HD1 LEU A  34       5.073  18.418  -2.791  1.00  0.81           H  
ATOM    526 2HD1 LEU A  34       4.250  17.475  -4.041  1.00  0.81           H  
ATOM    527 3HD1 LEU A  34       5.271  16.662  -2.856  1.00  0.81           H  
ATOM    528 1HD2 LEU A  34       7.579  18.700  -2.937  1.00  0.81           H  
ATOM    529 2HD2 LEU A  34       7.771  16.931  -2.989  1.00  0.81           H  
ATOM    530 3HD2 LEU A  34       8.464  17.941  -4.283  1.00  0.81           H  
ATOM    531  N   ARG A  35       6.285  14.867  -7.903  1.00  0.84           N  
ATOM    532  CA  ARG A  35       6.135  13.631  -8.675  1.00  0.84           C  
ATOM    533  C   ARG A  35       5.222  13.951  -9.875  1.00  0.84           C  
ATOM    534  O   ARG A  35       4.153  14.515  -9.670  1.00  0.84           O  
ATOM    535  CB  ARG A  35       5.546  12.476  -7.835  1.00  0.84           C  
ATOM    536  CG  ARG A  35       5.468  11.116  -8.572  1.00  0.84           C  
ATOM    537  CD  ARG A  35       4.858   9.999  -7.775  1.00  0.84           C  
ATOM    538  NE  ARG A  35       5.641   9.621  -6.615  1.00  0.84           N  
ATOM    539  CZ  ARG A  35       6.704   8.793  -6.629  1.00  0.84           C  
ATOM    540  NH1 ARG A  35       7.133   8.283  -7.764  1.00  0.84           N  
ATOM    541  NH2 ARG A  35       7.315   8.491  -5.501  1.00  0.84           N  
ATOM    542  H   ARG A  35       5.593  15.618  -7.999  1.00  0.84           H  
ATOM    543  HA  ARG A  35       7.121  13.323  -8.998  1.00  0.84           H  
ATOM    544 1HB  ARG A  35       6.150  12.330  -6.939  1.00  0.84           H  
ATOM    545 2HB  ARG A  35       4.543  12.735  -7.512  1.00  0.84           H  
ATOM    546 1HG  ARG A  35       4.880  11.225  -9.471  1.00  0.84           H  
ATOM    547 2HG  ARG A  35       6.477  10.805  -8.837  1.00  0.84           H  
ATOM    548 1HD  ARG A  35       3.872  10.310  -7.424  1.00  0.84           H  
ATOM    549 2HD  ARG A  35       4.749   9.121  -8.409  1.00  0.84           H  
ATOM    550  HE  ARG A  35       5.312   9.961  -5.711  1.00  0.84           H  
ATOM    551 1HH1 ARG A  35       6.664   8.511  -8.627  1.00  0.84           H  
ATOM    552 2HH1 ARG A  35       7.929   7.661  -7.769  1.00  0.84           H  
ATOM    553 1HH2 ARG A  35       6.984   8.880  -4.629  1.00  0.84           H  
ATOM    554 2HH2 ARG A  35       8.108   7.868  -5.508  1.00  0.84           H  
ATOM    555  N   PRO A  36       5.520  13.504 -11.110  1.00  0.85           N  
ATOM    556  CA  PRO A  36       4.698  13.714 -12.306  1.00  0.85           C  
ATOM    557  C   PRO A  36       3.210  13.361 -12.156  1.00  0.85           C  
ATOM    558  O   PRO A  36       2.360  13.947 -12.829  1.00  0.85           O  
ATOM    559  CB  PRO A  36       5.379  12.777 -13.312  1.00  0.85           C  
ATOM    560  CG  PRO A  36       6.831  12.768 -12.890  1.00  0.85           C  
ATOM    561  CD  PRO A  36       6.807  12.814 -11.382  1.00  0.85           C  
ATOM    562  HA  PRO A  36       4.806  14.761 -12.620  1.00  0.85           H  
ATOM    563 1HB  PRO A  36       4.912  11.782 -13.277  1.00  0.85           H  
ATOM    564 2HB  PRO A  36       5.234  13.162 -14.332  1.00  0.85           H  
ATOM    565 1HG  PRO A  36       7.332  11.867 -13.279  1.00  0.85           H  
ATOM    566 2HG  PRO A  36       7.350  13.633 -13.327  1.00  0.85           H  
ATOM    567 1HD  PRO A  36       6.829  11.806 -10.973  1.00  0.85           H  
ATOM    568 2HD  PRO A  36       7.662  13.429 -11.062  1.00  0.85           H  
ATOM    569  N   GLY A  37       2.888  12.391 -11.301  1.00  0.83           N  
ATOM    570  CA  GLY A  37       1.502  11.982 -11.095  1.00  0.83           C  
ATOM    571  C   GLY A  37       0.809  12.699  -9.926  1.00  0.83           C  
ATOM    572  O   GLY A  37      -0.322  12.354  -9.578  1.00  0.83           O  
ATOM    573  H   GLY A  37       3.610  11.931 -10.777  1.00  0.83           H  
ATOM    574 1HA  GLY A  37       0.940  12.165 -12.010  1.00  0.83           H  
ATOM    575 2HA  GLY A  37       1.474  10.907 -10.924  1.00  0.83           H  
ATOM    576  N   SER A  38       1.495  13.654  -9.296  1.00  0.81           N  
ATOM    577  CA  SER A  38       0.957  14.356  -8.133  1.00  0.81           C  
ATOM    578  C   SER A  38       0.297  15.678  -8.492  1.00  0.81           C  
ATOM    579  O   SER A  38       0.695  16.353  -9.438  1.00  0.81           O  
ATOM    580  CB  SER A  38       2.027  14.623  -7.103  1.00  0.81           C  
ATOM    581  OG  SER A  38       1.490  15.308  -5.996  1.00  0.81           O  
ATOM    582  H   SER A  38       2.421  13.915  -9.622  1.00  0.81           H  
ATOM    583  HA  SER A  38       0.203  13.720  -7.678  1.00  0.81           H  
ATOM    584 1HB  SER A  38       2.461  13.690  -6.783  1.00  0.81           H  
ATOM    585 2HB  SER A  38       2.818  15.203  -7.547  1.00  0.81           H  
ATOM    586  HG  SER A  38       0.600  14.925  -5.868  1.00  0.81           H  
ATOM    587  N   SER A  39      -0.710  16.048  -7.710  1.00  0.78           N  
ATOM    588  CA  SER A  39      -1.403  17.325  -7.862  1.00  0.78           C  
ATOM    589  C   SER A  39      -1.821  17.858  -6.495  1.00  0.78           C  
ATOM    590  O   SER A  39      -1.360  17.365  -5.474  1.00  0.78           O  
ATOM    591  CB  SER A  39      -2.626  17.157  -8.747  1.00  0.78           C  
ATOM    592  OG  SER A  39      -3.143  18.393  -9.115  1.00  0.78           O  
ATOM    593  H   SER A  39      -0.994  15.405  -6.971  1.00  0.78           H  
ATOM    594  HA  SER A  39      -0.724  18.043  -8.326  1.00  0.78           H  
ATOM    595 1HB  SER A  39      -2.360  16.596  -9.642  1.00  0.78           H  
ATOM    596 2HB  SER A  39      -3.394  16.586  -8.221  1.00  0.78           H  
ATOM    597  HG  SER A  39      -3.798  18.157  -9.826  1.00  0.78           H  
ATOM    598  N   LEU A  40      -2.648  18.891  -6.480  1.00  0.77           N  
ATOM    599  CA  LEU A  40      -3.157  19.443  -5.216  1.00  0.77           C  
ATOM    600  C   LEU A  40      -4.178  18.500  -4.629  1.00  0.77           C  
ATOM    601  O   LEU A  40      -4.624  17.581  -5.306  1.00  0.77           O  
ATOM    602  CB  LEU A  40      -3.736  20.872  -5.357  1.00  0.77           C  
ATOM    603  CG  LEU A  40      -2.758  21.913  -5.618  1.00  0.77           C  
ATOM    604  CD1 LEU A  40      -3.431  23.261  -5.878  1.00  0.77           C  
ATOM    605  CD2 LEU A  40      -1.936  22.006  -4.382  1.00  0.77           C  
ATOM    606  H   LEU A  40      -2.968  19.225  -7.387  1.00  0.77           H  
ATOM    607  HA  LEU A  40      -2.330  19.508  -4.510  1.00  0.77           H  
ATOM    608 1HB  LEU A  40      -4.410  20.866  -6.184  1.00  0.77           H  
ATOM    609 2HB  LEU A  40      -4.273  21.128  -4.447  1.00  0.77           H  
ATOM    610  HG  LEU A  40      -2.151  21.633  -6.460  1.00  0.77           H  
ATOM    611 1HD1 LEU A  40      -2.679  24.023  -6.041  1.00  0.77           H  
ATOM    612 2HD1 LEU A  40      -4.059  23.197  -6.745  1.00  0.77           H  
ATOM    613 3HD1 LEU A  40      -4.036  23.538  -5.018  1.00  0.77           H  
ATOM    614 1HD2 LEU A  40      -1.179  22.716  -4.515  1.00  0.77           H  
ATOM    615 2HD2 LEU A  40      -2.576  22.287  -3.542  1.00  0.77           H  
ATOM    616 3HD2 LEU A  40      -1.500  21.057  -4.173  1.00  0.77           H  
ATOM    617  N   ILE A  41      -4.507  18.673  -3.362  1.00  0.77           N  
ATOM    618  CA  ILE A  41      -5.543  17.829  -2.777  1.00  0.77           C  
ATOM    619  C   ILE A  41      -6.937  17.946  -3.325  1.00  0.77           C  
ATOM    620  O   ILE A  41      -7.474  19.053  -3.481  1.00  0.77           O  
ATOM    621  CB  ILE A  41      -5.727  18.124  -1.297  1.00  0.77           C  
ATOM    622  CG1 ILE A  41      -4.582  17.812  -0.655  1.00  0.77           C  
ATOM    623  CG2 ILE A  41      -6.920  17.414  -0.723  1.00  0.77           C  
ATOM    624  CD1 ILE A  41      -4.248  16.548  -0.971  1.00  0.77           C  
ATOM    625  H   ILE A  41      -4.007  19.365  -2.803  1.00  0.77           H  
ATOM    626  HA  ILE A  41      -5.234  16.794  -2.904  1.00  0.77           H  
ATOM    627  HB  ILE A  41      -5.858  19.184  -1.176  1.00  0.77           H  
ATOM    628 1HG1 ILE A  41      -3.828  18.456  -0.954  1.00  0.77           H  
ATOM    629 2HG1 ILE A  41      -4.718  17.887   0.404  1.00  0.77           H  
ATOM    630 1HG2 ILE A  41      -7.031  17.661   0.293  1.00  0.77           H  
ATOM    631 2HG2 ILE A  41      -7.811  17.733  -1.238  1.00  0.77           H  
ATOM    632 3HG2 ILE A  41      -6.805  16.335  -0.827  1.00  0.77           H  
ATOM    633 1HD1 ILE A  41      -3.335  16.230  -0.508  1.00  0.77           H  
ATOM    634 2HD1 ILE A  41      -5.052  15.891  -0.694  1.00  0.77           H  
ATOM    635 3HD1 ILE A  41      -4.131  16.557  -2.031  1.00  0.77           H  
ATOM    636  N   SER A  42      -7.509  16.775  -3.636  1.00  0.80           N  
ATOM    637  CA  SER A  42      -8.884  16.666  -4.068  1.00  0.80           C  
ATOM    638  C   SER A  42      -9.639  16.232  -2.843  1.00  0.80           C  
ATOM    639  O   SER A  42      -9.051  15.677  -1.924  1.00  0.80           O  
ATOM    640  CB  SER A  42      -9.029  15.638  -5.181  1.00  0.80           C  
ATOM    641  OG  SER A  42      -8.664  14.357  -4.716  1.00  0.80           O  
ATOM    642  H   SER A  42      -6.967  15.913  -3.546  1.00  0.80           H  
ATOM    643  HA  SER A  42      -9.266  17.631  -4.383  1.00  0.80           H  
ATOM    644 1HB  SER A  42     -10.059  15.626  -5.543  1.00  0.80           H  
ATOM    645 2HB  SER A  42      -8.414  15.882  -5.986  1.00  0.80           H  
ATOM    646  HG  SER A  42      -7.748  14.440  -4.345  1.00  0.80           H  
ATOM    647  N   LEU A  43     -10.919  16.478  -2.810  1.00  0.84           N  
ATOM    648  CA  LEU A  43     -11.729  16.008  -1.713  1.00  0.84           C  
ATOM    649  C   LEU A  43     -12.850  15.207  -2.332  1.00  0.84           C  
ATOM    650  O   LEU A  43     -13.702  15.797  -3.010  1.00  0.84           O  
ATOM    651  CB  LEU A  43     -12.284  17.186  -0.903  1.00  0.84           C  
ATOM    652  CG  LEU A  43     -11.292  18.170  -0.258  1.00  0.84           C  
ATOM    653  CD1 LEU A  43     -12.103  19.313   0.312  1.00  0.84           C  
ATOM    654  CD2 LEU A  43     -10.488  17.472   0.832  1.00  0.84           C  
ATOM    655  H   LEU A  43     -11.363  16.931  -3.590  1.00  0.84           H  
ATOM    656  HA  LEU A  43     -11.145  15.354  -1.066  1.00  0.84           H  
ATOM    657 1HB  LEU A  43     -12.946  17.764  -1.547  1.00  0.84           H  
ATOM    658 2HB  LEU A  43     -12.890  16.774  -0.091  1.00  0.84           H  
ATOM    659  HG  LEU A  43     -10.604  18.568  -1.006  1.00  0.84           H  
ATOM    660 1HD1 LEU A  43     -11.447  20.021   0.779  1.00  0.84           H  
ATOM    661 2HD1 LEU A  43     -12.660  19.804  -0.487  1.00  0.84           H  
ATOM    662 3HD1 LEU A  43     -12.798  18.924   1.048  1.00  0.84           H  
ATOM    663 1HD2 LEU A  43      -9.801  18.183   1.298  1.00  0.84           H  
ATOM    664 2HD2 LEU A  43     -11.168  17.084   1.569  1.00  0.84           H  
ATOM    665 3HD2 LEU A  43      -9.917  16.647   0.398  1.00  0.84           H  
ATOM    666  N   SER A  44     -12.823  13.883  -2.175  1.00  0.87           N  
ATOM    667  CA  SER A  44     -13.834  13.024  -2.780  1.00  0.87           C  
ATOM    668  C   SER A  44     -15.016  12.745  -1.854  1.00  0.87           C  
ATOM    669  O   SER A  44     -16.046  12.267  -2.313  1.00  0.87           O  
ATOM    670  CB  SER A  44     -13.215  11.722  -3.234  1.00  0.87           C  
ATOM    671  OG  SER A  44     -12.757  10.968  -2.147  1.00  0.87           O  
ATOM    672  H   SER A  44     -12.069  13.450  -1.636  1.00  0.87           H  
ATOM    673  HA  SER A  44     -14.219  13.531  -3.664  1.00  0.87           H  
ATOM    674 1HB  SER A  44     -13.951  11.147  -3.795  1.00  0.87           H  
ATOM    675 2HB  SER A  44     -12.382  11.933  -3.904  1.00  0.87           H  
ATOM    676  HG  SER A  44     -12.038  11.499  -1.734  1.00  0.87           H  
ATOM    677  N   ASP A  45     -14.840  13.004  -0.553  1.00  0.89           N  
ATOM    678  CA  ASP A  45     -15.898  12.825   0.448  1.00  0.89           C  
ATOM    679  C   ASP A  45     -15.552  13.583   1.739  1.00  0.89           C  
ATOM    680  O   ASP A  45     -14.404  13.989   1.962  1.00  0.89           O  
ATOM    681  CB  ASP A  45     -16.150  11.327   0.728  1.00  0.89           C  
ATOM    682  CG  ASP A  45     -17.589  10.987   1.279  1.00  0.89           C  
ATOM    683  OD1 ASP A  45     -18.250  11.868   1.800  1.00  0.89           O  
ATOM    684  OD2 ASP A  45     -17.980   9.847   1.177  1.00  0.89           O  
ATOM    685  H   ASP A  45     -13.945  13.365  -0.267  1.00  0.89           H  
ATOM    686  HA  ASP A  45     -16.821  13.248   0.051  1.00  0.89           H  
ATOM    687 1HB  ASP A  45     -16.003  10.758  -0.189  1.00  0.89           H  
ATOM    688 2HB  ASP A  45     -15.416  10.971   1.448  1.00  0.89           H  
ATOM    689  N   GLU A  46     -16.526  13.672   2.635  1.00  0.89           N  
ATOM    690  CA  GLU A  46     -16.365  14.361   3.916  1.00  0.89           C  
ATOM    691  C   GLU A  46     -15.261  13.755   4.753  1.00  0.89           C  
ATOM    692  O   GLU A  46     -14.529  14.473   5.429  1.00  0.89           O  
ATOM    693  CB  GLU A  46     -17.676  14.371   4.693  1.00  0.89           C  
ATOM    694  CG  GLU A  46     -17.623  15.175   5.991  1.00  0.89           C  
ATOM    695  CD  GLU A  46     -18.963  15.266   6.693  1.00  0.89           C  
ATOM    696  OE1 GLU A  46     -19.916  14.716   6.191  1.00  0.89           O  
ATOM    697  OE2 GLU A  46     -19.029  15.887   7.728  1.00  0.89           O  
ATOM    698  H   GLU A  46     -17.420  13.249   2.387  1.00  0.89           H  
ATOM    699  HA  GLU A  46     -16.092  15.394   3.712  1.00  0.89           H  
ATOM    700 1HB  GLU A  46     -18.467  14.779   4.071  1.00  0.89           H  
ATOM    701 2HB  GLU A  46     -17.955  13.346   4.942  1.00  0.89           H  
ATOM    702 1HG  GLU A  46     -16.903  14.707   6.666  1.00  0.89           H  
ATOM    703 2HG  GLU A  46     -17.265  16.181   5.765  1.00  0.89           H  
ATOM    704  N   GLU A  47     -15.131  12.437   4.696  1.00  0.86           N  
ATOM    705  CA  GLU A  47     -14.117  11.721   5.457  1.00  0.86           C  
ATOM    706  C   GLU A  47     -12.700  12.105   5.031  1.00  0.86           C  
ATOM    707  O   GLU A  47     -11.761  12.034   5.826  1.00  0.86           O  
ATOM    708  CB  GLU A  47     -14.315  10.212   5.312  1.00  0.86           C  
ATOM    709  CG  GLU A  47     -15.579   9.685   5.993  1.00  0.86           C  
ATOM    710  CD  GLU A  47     -15.769   8.189   5.852  1.00  0.86           C  
ATOM    711  OE1 GLU A  47     -15.026   7.577   5.122  1.00  0.86           O  
ATOM    712  OE2 GLU A  47     -16.659   7.663   6.479  1.00  0.86           O  
ATOM    713  H   GLU A  47     -15.772  11.920   4.107  1.00  0.86           H  
ATOM    714  HA  GLU A  47     -14.236  11.981   6.509  1.00  0.86           H  
ATOM    715 1HB  GLU A  47     -14.369   9.954   4.252  1.00  0.86           H  
ATOM    716 2HB  GLU A  47     -13.456   9.691   5.734  1.00  0.86           H  
ATOM    717 1HG  GLU A  47     -15.539   9.940   7.054  1.00  0.86           H  
ATOM    718 2HG  GLU A  47     -16.440  10.195   5.560  1.00  0.86           H  
ATOM    719  N   GLU A  48     -12.531  12.497   3.767  1.00  0.83           N  
ATOM    720  CA  GLU A  48     -11.216  12.856   3.267  1.00  0.83           C  
ATOM    721  C   GLU A  48     -10.899  14.232   3.802  1.00  0.83           C  
ATOM    722  O   GLU A  48      -9.778  14.520   4.230  1.00  0.83           O  
ATOM    723  CB  GLU A  48     -11.182  12.809   1.738  1.00  0.83           C  
ATOM    724  CG  GLU A  48      -9.789  12.978   1.148  1.00  0.83           C  
ATOM    725  CD  GLU A  48      -9.744  12.684  -0.325  1.00  0.83           C  
ATOM    726  OE1 GLU A  48     -10.786  12.442  -0.895  1.00  0.83           O  
ATOM    727  OE2 GLU A  48      -8.659  12.618  -0.867  1.00  0.83           O  
ATOM    728  H   GLU A  48     -13.332  12.607   3.155  1.00  0.83           H  
ATOM    729  HA  GLU A  48     -10.477  12.168   3.665  1.00  0.83           H  
ATOM    730 1HB  GLU A  48     -11.593  11.860   1.390  1.00  0.83           H  
ATOM    731 2HB  GLU A  48     -11.810  13.606   1.336  1.00  0.83           H  
ATOM    732 1HG  GLU A  48      -9.468  14.008   1.306  1.00  0.83           H  
ATOM    733 2HG  GLU A  48      -9.096  12.324   1.675  1.00  0.83           H  
ATOM    734  N   LEU A  49     -11.919  15.083   3.805  1.00  0.79           N  
ATOM    735  CA  LEU A  49     -11.782  16.421   4.347  1.00  0.79           C  
ATOM    736  C   LEU A  49     -11.439  16.356   5.829  1.00  0.79           C  
ATOM    737  O   LEU A  49     -10.504  17.023   6.277  1.00  0.79           O  
ATOM    738  CB  LEU A  49     -13.054  17.224   4.065  1.00  0.79           C  
ATOM    739  CG  LEU A  49     -13.131  18.607   4.643  1.00  0.79           C  
ATOM    740  CD1 LEU A  49     -11.983  19.426   4.209  1.00  0.79           C  
ATOM    741  CD2 LEU A  49     -14.371  19.232   4.110  1.00  0.79           C  
ATOM    742  H   LEU A  49     -12.814  14.779   3.413  1.00  0.79           H  
ATOM    743  HA  LEU A  49     -10.954  16.916   3.844  1.00  0.79           H  
ATOM    744 1HB  LEU A  49     -13.186  17.303   2.989  1.00  0.79           H  
ATOM    745 2HB  LEU A  49     -13.898  16.673   4.459  1.00  0.79           H  
ATOM    746  HG  LEU A  49     -13.153  18.568   5.734  1.00  0.79           H  
ATOM    747 1HD1 LEU A  49     -12.106  20.420   4.628  1.00  0.79           H  
ATOM    748 2HD1 LEU A  49     -11.052  18.989   4.573  1.00  0.79           H  
ATOM    749 3HD1 LEU A  49     -11.958  19.483   3.143  1.00  0.79           H  
ATOM    750 1HD2 LEU A  49     -14.465  20.237   4.474  1.00  0.79           H  
ATOM    751 2HD2 LEU A  49     -14.307  19.253   3.030  1.00  0.79           H  
ATOM    752 3HD2 LEU A  49     -15.237  18.646   4.418  1.00  0.79           H  
ATOM    753  N   GLU A  50     -12.176  15.540   6.588  1.00  0.75           N  
ATOM    754  CA  GLU A  50     -11.911  15.414   8.014  1.00  0.75           C  
ATOM    755  C   GLU A  50     -10.510  14.887   8.300  1.00  0.75           C  
ATOM    756  O   GLU A  50      -9.775  15.484   9.092  1.00  0.75           O  
ATOM    757  CB  GLU A  50     -12.940  14.506   8.694  1.00  0.75           C  
ATOM    758  CG  GLU A  50     -12.741  14.382  10.219  1.00  0.75           C  
ATOM    759  CD  GLU A  50     -13.780  13.515  10.929  1.00  0.75           C  
ATOM    760  OE1 GLU A  50     -14.650  12.987  10.279  1.00  0.75           O  
ATOM    761  OE2 GLU A  50     -13.690  13.391  12.128  1.00  0.75           O  
ATOM    762  H   GLU A  50     -12.942  15.019   6.166  1.00  0.75           H  
ATOM    763  HA  GLU A  50     -11.985  16.392   8.458  1.00  0.75           H  
ATOM    764 1HB  GLU A  50     -13.945  14.885   8.503  1.00  0.75           H  
ATOM    765 2HB  GLU A  50     -12.881  13.505   8.260  1.00  0.75           H  
ATOM    766 1HG  GLU A  50     -11.752  13.959  10.401  1.00  0.75           H  
ATOM    767 2HG  GLU A  50     -12.757  15.382  10.652  1.00  0.75           H  
ATOM    768  N   GLU A  51     -10.099  13.807   7.626  1.00  0.72           N  
ATOM    769  CA  GLU A  51      -8.780  13.264   7.917  1.00  0.72           C  
ATOM    770  C   GLU A  51      -7.687  14.257   7.552  1.00  0.72           C  
ATOM    771  O   GLU A  51      -6.727  14.438   8.312  1.00  0.72           O  
ATOM    772  CB  GLU A  51      -8.535  11.963   7.159  1.00  0.72           C  
ATOM    773  CG  GLU A  51      -7.172  11.318   7.485  1.00  0.72           C  
ATOM    774  CD  GLU A  51      -7.068  10.782   8.900  1.00  0.72           C  
ATOM    775  OE1 GLU A  51      -8.086  10.555   9.515  1.00  0.72           O  
ATOM    776  OE2 GLU A  51      -5.964  10.598   9.359  1.00  0.72           O  
ATOM    777  H   GLU A  51     -10.708  13.334   6.955  1.00  0.72           H  
ATOM    778  HA  GLU A  51      -8.720  13.066   8.987  1.00  0.72           H  
ATOM    779 1HB  GLU A  51      -9.321  11.246   7.398  1.00  0.72           H  
ATOM    780 2HB  GLU A  51      -8.583  12.149   6.081  1.00  0.72           H  
ATOM    781 1HG  GLU A  51      -6.965  10.527   6.795  1.00  0.72           H  
ATOM    782 2HG  GLU A  51      -6.404  12.079   7.345  1.00  0.72           H  
ATOM    783  N   LEU A  52      -7.835  14.934   6.413  1.00  0.70           N  
ATOM    784  CA  LEU A  52      -6.839  15.904   6.022  1.00  0.70           C  
ATOM    785  C   LEU A  52      -6.806  17.067   6.988  1.00  0.70           C  
ATOM    786  O   LEU A  52      -5.730  17.537   7.356  1.00  0.70           O  
ATOM    787  CB  LEU A  52      -7.055  16.415   4.609  1.00  0.70           C  
ATOM    788  CG  LEU A  52      -6.008  17.445   4.205  1.00  0.70           C  
ATOM    789  CD1 LEU A  52      -4.631  16.831   4.324  1.00  0.70           C  
ATOM    790  CD2 LEU A  52      -6.235  17.867   2.826  1.00  0.70           C  
ATOM    791  H   LEU A  52      -8.633  14.765   5.799  1.00  0.70           H  
ATOM    792  HA  LEU A  52      -5.868  15.415   6.046  1.00  0.70           H  
ATOM    793 1HB  LEU A  52      -7.018  15.577   3.913  1.00  0.70           H  
ATOM    794 2HB  LEU A  52      -8.046  16.878   4.551  1.00  0.70           H  
ATOM    795  HG  LEU A  52      -6.075  18.298   4.873  1.00  0.70           H  
ATOM    796 1HD1 LEU A  52      -3.888  17.565   4.057  1.00  0.70           H  
ATOM    797 2HD1 LEU A  52      -4.471  16.517   5.344  1.00  0.70           H  
ATOM    798 3HD1 LEU A  52      -4.551  15.972   3.664  1.00  0.70           H  
ATOM    799 1HD2 LEU A  52      -5.486  18.604   2.540  1.00  0.70           H  
ATOM    800 2HD2 LEU A  52      -6.150  16.984   2.197  1.00  0.70           H  
ATOM    801 3HD2 LEU A  52      -7.227  18.293   2.730  1.00  0.70           H  
ATOM    802  N   GLY A  53      -7.975  17.562   7.397  1.00  0.69           N  
ATOM    803  CA  GLY A  53      -8.000  18.681   8.317  1.00  0.69           C  
ATOM    804  C   GLY A  53      -7.245  18.323   9.596  1.00  0.69           C  
ATOM    805  O   GLY A  53      -6.460  19.132  10.103  1.00  0.69           O  
ATOM    806  H   GLY A  53      -8.854  17.171   7.064  1.00  0.69           H  
ATOM    807 1HA  GLY A  53      -7.547  19.547   7.844  1.00  0.69           H  
ATOM    808 2HA  GLY A  53      -9.036  18.937   8.552  1.00  0.69           H  
ATOM    809  N   GLU A  54      -7.420  17.089  10.100  1.00  0.68           N  
ATOM    810  CA  GLU A  54      -6.705  16.714  11.315  1.00  0.68           C  
ATOM    811  C   GLU A  54      -5.196  16.609  11.059  1.00  0.68           C  
ATOM    812  O   GLU A  54      -4.394  17.090  11.866  1.00  0.68           O  
ATOM    813  CB  GLU A  54      -7.248  15.396  11.880  1.00  0.68           C  
ATOM    814  CG  GLU A  54      -8.693  15.468  12.443  1.00  0.68           C  
ATOM    815  CD  GLU A  54      -8.866  16.422  13.617  1.00  0.68           C  
ATOM    816  OE1 GLU A  54      -8.114  16.339  14.555  1.00  0.68           O  
ATOM    817  OE2 GLU A  54      -9.769  17.245  13.566  1.00  0.68           O  
ATOM    818  H   GLU A  54      -8.079  16.442   9.657  1.00  0.68           H  
ATOM    819  HA  GLU A  54      -6.862  17.490  12.057  1.00  0.68           H  
ATOM    820 1HB  GLU A  54      -7.242  14.640  11.087  1.00  0.68           H  
ATOM    821 2HB  GLU A  54      -6.590  15.042  12.673  1.00  0.68           H  
ATOM    822 1HG  GLU A  54      -9.357  15.789  11.641  1.00  0.68           H  
ATOM    823 2HG  GLU A  54      -9.001  14.468  12.744  1.00  0.68           H  
ATOM    824  N   TYR A  55      -4.805  16.065   9.897  1.00  0.69           N  
ATOM    825  CA  TYR A  55      -3.392  15.970   9.541  1.00  0.69           C  
ATOM    826  C   TYR A  55      -2.760  17.346   9.536  1.00  0.69           C  
ATOM    827  O   TYR A  55      -1.716  17.571  10.156  1.00  0.69           O  
ATOM    828  CB  TYR A  55      -3.218  15.299   8.171  1.00  0.69           C  
ATOM    829  CG  TYR A  55      -1.798  15.326   7.607  1.00  0.69           C  
ATOM    830  CD1 TYR A  55      -0.835  14.452   8.074  1.00  0.69           C  
ATOM    831  CD2 TYR A  55      -1.479  16.228   6.583  1.00  0.69           C  
ATOM    832  CE1 TYR A  55       0.439  14.479   7.530  1.00  0.69           C  
ATOM    833  CE2 TYR A  55      -0.209  16.249   6.043  1.00  0.69           C  
ATOM    834  CZ  TYR A  55       0.751  15.379   6.518  1.00  0.69           C  
ATOM    835  OH  TYR A  55       2.025  15.394   5.996  1.00  0.69           O  
ATOM    836  H   TYR A  55      -5.507  15.675   9.266  1.00  0.69           H  
ATOM    837  HA  TYR A  55      -2.880  15.372  10.291  1.00  0.69           H  
ATOM    838 1HB  TYR A  55      -3.540  14.257   8.239  1.00  0.69           H  
ATOM    839 2HB  TYR A  55      -3.866  15.782   7.462  1.00  0.69           H  
ATOM    840  HD1 TYR A  55      -1.078  13.743   8.864  1.00  0.69           H  
ATOM    841  HD2 TYR A  55      -2.236  16.916   6.208  1.00  0.69           H  
ATOM    842  HE1 TYR A  55       1.199  13.793   7.899  1.00  0.69           H  
ATOM    843  HE2 TYR A  55       0.032  16.949   5.248  1.00  0.69           H  
ATOM    844  HH  TYR A  55       2.571  14.748   6.460  1.00  0.69           H  
ATOM    845  N   ILE A  56      -3.410  18.279   8.858  1.00  0.72           N  
ATOM    846  CA  ILE A  56      -2.868  19.609   8.754  1.00  0.72           C  
ATOM    847  C   ILE A  56      -2.751  20.244  10.125  1.00  0.72           C  
ATOM    848  O   ILE A  56      -1.725  20.833  10.446  1.00  0.72           O  
ATOM    849  CB  ILE A  56      -3.725  20.516   7.881  1.00  0.72           C  
ATOM    850  CG1 ILE A  56      -3.694  20.071   6.442  1.00  0.72           C  
ATOM    851  CG2 ILE A  56      -3.182  21.912   7.997  1.00  0.72           C  
ATOM    852  CD1 ILE A  56      -4.727  20.766   5.629  1.00  0.72           C  
ATOM    853  H   ILE A  56      -4.283  18.043   8.386  1.00  0.72           H  
ATOM    854  HA  ILE A  56      -1.875  19.545   8.313  1.00  0.72           H  
ATOM    855  HB  ILE A  56      -4.768  20.488   8.216  1.00  0.72           H  
ATOM    856 1HG1 ILE A  56      -2.728  20.269   6.030  1.00  0.72           H  
ATOM    857 2HG1 ILE A  56      -3.873  18.999   6.394  1.00  0.72           H  
ATOM    858 1HG2 ILE A  56      -3.771  22.576   7.380  1.00  0.72           H  
ATOM    859 2HG2 ILE A  56      -3.226  22.235   9.035  1.00  0.72           H  
ATOM    860 3HG2 ILE A  56      -2.156  21.922   7.670  1.00  0.72           H  
ATOM    861 1HD1 ILE A  56      -4.681  20.426   4.598  1.00  0.72           H  
ATOM    862 2HD1 ILE A  56      -5.716  20.552   6.041  1.00  0.72           H  
ATOM    863 3HD1 ILE A  56      -4.542  21.829   5.673  1.00  0.72           H  
ATOM    864  N   LYS A  57      -3.765  20.117  10.975  1.00  0.76           N  
ATOM    865  CA  LYS A  57      -3.645  20.707  12.304  1.00  0.76           C  
ATOM    866  C   LYS A  57      -2.470  20.128  13.115  1.00  0.76           C  
ATOM    867  O   LYS A  57      -1.836  20.857  13.880  1.00  0.76           O  
ATOM    868  CB  LYS A  57      -4.948  20.553  13.077  1.00  0.76           C  
ATOM    869  CG  LYS A  57      -6.083  21.445  12.571  1.00  0.76           C  
ATOM    870  CD  LYS A  57      -7.284  21.381  13.486  1.00  0.76           C  
ATOM    871  CE  LYS A  57      -7.966  20.039  13.362  1.00  0.76           C  
ATOM    872  NZ  LYS A  57      -9.184  19.933  14.206  1.00  0.76           N  
ATOM    873  H   LYS A  57      -4.622  19.631  10.702  1.00  0.76           H  
ATOM    874  HA  LYS A  57      -3.456  21.773  12.177  1.00  0.76           H  
ATOM    875 1HB  LYS A  57      -5.284  19.512  13.004  1.00  0.76           H  
ATOM    876 2HB  LYS A  57      -4.777  20.771  14.128  1.00  0.76           H  
ATOM    877 1HG  LYS A  57      -5.736  22.475  12.500  1.00  0.76           H  
ATOM    878 2HG  LYS A  57      -6.383  21.111  11.585  1.00  0.76           H  
ATOM    879 1HD  LYS A  57      -6.976  21.534  14.518  1.00  0.76           H  
ATOM    880 2HD  LYS A  57      -7.991  22.157  13.209  1.00  0.76           H  
ATOM    881 1HE  LYS A  57      -8.245  19.876  12.318  1.00  0.76           H  
ATOM    882 2HE  LYS A  57      -7.266  19.261  13.664  1.00  0.76           H  
ATOM    883 1HZ  LYS A  57      -9.568  18.988  14.058  1.00  0.76           H  
ATOM    884 2HZ  LYS A  57      -8.947  20.052  15.174  1.00  0.76           H  
ATOM    885 3HZ  LYS A  57      -9.859  20.622  13.931  1.00  0.76           H  
ATOM    886  N   GLU A  58      -2.168  18.830  12.956  1.00  0.81           N  
ATOM    887  CA  GLU A  58      -1.045  18.231  13.688  1.00  0.81           C  
ATOM    888  C   GLU A  58       0.337  18.531  13.076  1.00  0.81           C  
ATOM    889  O   GLU A  58       1.346  18.521  13.788  1.00  0.81           O  
ATOM    890  CB  GLU A  58      -1.202  16.707  13.813  1.00  0.81           C  
ATOM    891  CG  GLU A  58      -2.355  16.237  14.715  1.00  0.81           C  
ATOM    892  CD  GLU A  58      -2.398  14.716  14.899  1.00  0.81           C  
ATOM    893  OE1 GLU A  58      -1.615  14.032  14.278  1.00  0.81           O  
ATOM    894  OE2 GLU A  58      -3.202  14.253  15.679  1.00  0.81           O  
ATOM    895  H   GLU A  58      -2.740  18.249  12.339  1.00  0.81           H  
ATOM    896  HA  GLU A  58      -1.052  18.646  14.695  1.00  0.81           H  
ATOM    897 1HB  GLU A  58      -1.378  16.289  12.817  1.00  0.81           H  
ATOM    898 2HB  GLU A  58      -0.277  16.276  14.190  1.00  0.81           H  
ATOM    899 1HG  GLU A  58      -2.254  16.709  15.692  1.00  0.81           H  
ATOM    900 2HG  GLU A  58      -3.297  16.572  14.277  1.00  0.81           H  
ATOM    901  N   VAL A  59       0.381  18.761  11.763  1.00  0.87           N  
ATOM    902  CA  VAL A  59       1.627  18.972  11.023  1.00  0.87           C  
ATOM    903  C   VAL A  59       1.932  20.426  10.632  1.00  0.87           C  
ATOM    904  O   VAL A  59       3.085  20.861  10.694  1.00  0.87           O  
ATOM    905  CB  VAL A  59       1.610  18.082   9.774  1.00  0.87           C  
ATOM    906  CG1 VAL A  59       2.820  18.345   8.896  1.00  0.87           C  
ATOM    907  CG2 VAL A  59       1.576  16.650  10.229  1.00  0.87           C  
ATOM    908  H   VAL A  59      -0.494  18.727  11.242  1.00  0.87           H  
ATOM    909  HA  VAL A  59       2.441  18.627  11.658  1.00  0.87           H  
ATOM    910  HB  VAL A  59       0.718  18.302   9.179  1.00  0.87           H  
ATOM    911 1HG1 VAL A  59       2.774  17.699   8.017  1.00  0.87           H  
ATOM    912 2HG1 VAL A  59       2.816  19.389   8.579  1.00  0.87           H  
ATOM    913 3HG1 VAL A  59       3.730  18.137   9.456  1.00  0.87           H  
ATOM    914 1HG2 VAL A  59       1.560  16.014   9.380  1.00  0.87           H  
ATOM    915 2HG2 VAL A  59       2.464  16.438  10.822  1.00  0.87           H  
ATOM    916 3HG2 VAL A  59       0.681  16.480  10.832  1.00  0.87           H  
ATOM    917  N   GLY A  60       0.929  21.141  10.149  1.00  0.91           N  
ATOM    918  CA  GLY A  60       1.068  22.502   9.668  1.00  0.91           C  
ATOM    919  C   GLY A  60       0.975  23.507  10.831  1.00  0.91           C  
ATOM    920  O   GLY A  60       0.916  23.104  11.988  1.00  0.91           O  
ATOM    921  H   GLY A  60       0.003  20.744  10.138  1.00  0.91           H  
ATOM    922 1HA  GLY A  60       2.021  22.607   9.154  1.00  0.91           H  
ATOM    923 2HA  GLY A  60       0.278  22.665   8.942  1.00  0.91           H  
ATOM    924  N   PRO A  61       0.913  24.823  10.534  1.00  0.92           N  
ATOM    925  CA  PRO A  61       0.886  25.959  11.445  1.00  0.92           C  
ATOM    926  C   PRO A  61      -0.421  26.108  12.219  1.00  0.92           C  
ATOM    927  O   PRO A  61      -0.535  26.965  13.091  1.00  0.92           O  
ATOM    928  CB  PRO A  61       1.100  27.140  10.496  1.00  0.92           C  
ATOM    929  CG  PRO A  61       0.542  26.679   9.200  1.00  0.92           C  
ATOM    930  CD  PRO A  61       0.825  25.204   9.151  1.00  0.92           C  
ATOM    931  HA  PRO A  61       1.731  25.870  12.144  1.00  0.92           H  
ATOM    932 1HB  PRO A  61       0.587  28.031  10.887  1.00  0.92           H  
ATOM    933 2HB  PRO A  61       2.171  27.385  10.438  1.00  0.92           H  
ATOM    934 1HG  PRO A  61      -0.539  26.896   9.164  1.00  0.92           H  
ATOM    935 2HG  PRO A  61       1.001  27.223   8.364  1.00  0.92           H  
ATOM    936 1HD  PRO A  61      -0.055  24.748   8.697  1.00  0.92           H  
ATOM    937 2HD  PRO A  61       1.763  24.989   8.626  1.00  0.92           H  
ATOM    938  N   GLY A  62      -1.464  25.379  11.823  1.00  0.89           N  
ATOM    939  CA  GLY A  62      -2.756  25.426  12.515  1.00  0.89           C  
ATOM    940  C   GLY A  62      -3.667  26.591  12.116  1.00  0.89           C  
ATOM    941  O   GLY A  62      -4.845  26.396  11.828  1.00  0.89           O  
ATOM    942  H   GLY A  62      -1.352  24.720  11.070  1.00  0.89           H  
ATOM    943 1HA  GLY A  62      -3.276  24.485  12.338  1.00  0.89           H  
ATOM    944 2HA  GLY A  62      -2.575  25.471  13.589  1.00  0.89           H  
ATOM    945  N   ASP A  63      -3.101  27.788  12.093  1.00  0.83           N  
ATOM    946  CA  ASP A  63      -3.821  29.025  11.801  1.00  0.83           C  
ATOM    947  C   ASP A  63      -3.693  29.630  10.389  1.00  0.83           C  
ATOM    948  O   ASP A  63      -3.860  30.844  10.259  1.00  0.83           O  
ATOM    949  CB  ASP A  63      -3.404  30.108  12.796  1.00  0.83           C  
ATOM    950  CG  ASP A  63      -3.854  29.832  14.240  1.00  0.83           C  
ATOM    951  OD1 ASP A  63      -4.967  29.401  14.431  1.00  0.83           O  
ATOM    952  OD2 ASP A  63      -3.081  30.072  15.136  1.00  0.83           O  
ATOM    953  H   ASP A  63      -2.121  27.822  12.366  1.00  0.83           H  
ATOM    954  HA  ASP A  63      -4.875  28.825  11.977  1.00  0.83           H  
ATOM    955 1HB  ASP A  63      -2.316  30.201  12.785  1.00  0.83           H  
ATOM    956 2HB  ASP A  63      -3.816  31.064  12.479  1.00  0.83           H  
ATOM    957  N   LYS A  64      -3.365  28.857   9.339  1.00  0.76           N  
ATOM    958  CA  LYS A  64      -3.252  29.513   8.021  1.00  0.76           C  
ATOM    959  C   LYS A  64      -3.994  28.735   6.927  1.00  0.76           C  
ATOM    960  O   LYS A  64      -3.812  27.530   6.842  1.00  0.76           O  
ATOM    961  CB  LYS A  64      -1.784  29.628   7.604  1.00  0.76           C  
ATOM    962  CG  LYS A  64      -0.928  30.496   8.528  1.00  0.76           C  
ATOM    963  CD  LYS A  64       0.495  30.651   8.010  1.00  0.76           C  
ATOM    964  CE  LYS A  64       1.329  31.500   8.961  1.00  0.76           C  
ATOM    965  NZ  LYS A  64       2.725  31.682   8.474  1.00  0.76           N  
ATOM    966  H   LYS A  64      -3.274  27.844   9.425  1.00  0.76           H  
ATOM    967  HA  LYS A  64      -3.640  30.513   8.116  1.00  0.76           H  
ATOM    968 1HB  LYS A  64      -1.338  28.636   7.561  1.00  0.76           H  
ATOM    969 2HB  LYS A  64      -1.729  30.051   6.600  1.00  0.76           H  
ATOM    970 1HG  LYS A  64      -1.388  31.481   8.629  1.00  0.76           H  
ATOM    971 2HG  LYS A  64      -0.884  30.036   9.515  1.00  0.76           H  
ATOM    972 1HD  LYS A  64       0.960  29.672   7.904  1.00  0.76           H  
ATOM    973 2HD  LYS A  64       0.475  31.132   7.032  1.00  0.76           H  
ATOM    974 1HE  LYS A  64       0.859  32.478   9.064  1.00  0.76           H  
ATOM    975 2HE  LYS A  64       1.354  31.016   9.937  1.00  0.76           H  
ATOM    976 1HZ  LYS A  64       3.240  32.250   9.132  1.00  0.76           H  
ATOM    977 2HZ  LYS A  64       3.172  30.781   8.385  1.00  0.76           H  
ATOM    978 3HZ  LYS A  64       2.712  32.141   7.575  1.00  0.76           H  
ATOM    979  N   PRO A  65      -4.754  29.378   6.016  1.00  0.69           N  
ATOM    980  CA  PRO A  65      -5.453  28.730   4.912  1.00  0.69           C  
ATOM    981  C   PRO A  65      -4.491  27.979   4.000  1.00  0.69           C  
ATOM    982  O   PRO A  65      -3.333  28.375   3.823  1.00  0.69           O  
ATOM    983  CB  PRO A  65      -6.122  29.896   4.191  1.00  0.69           C  
ATOM    984  CG  PRO A  65      -6.266  30.972   5.240  1.00  0.69           C  
ATOM    985  CD  PRO A  65      -5.044  30.825   6.136  1.00  0.69           C  
ATOM    986  HA  PRO A  65      -6.204  28.040   5.319  1.00  0.69           H  
ATOM    987 1HB  PRO A  65      -5.526  30.199   3.343  1.00  0.69           H  
ATOM    988 2HB  PRO A  65      -7.093  29.561   3.789  1.00  0.69           H  
ATOM    989 1HG  PRO A  65      -6.316  31.961   4.756  1.00  0.69           H  
ATOM    990 2HG  PRO A  65      -7.211  30.838   5.786  1.00  0.69           H  
ATOM    991 1HD  PRO A  65      -4.195  31.433   5.783  1.00  0.69           H  
ATOM    992 2HD  PRO A  65      -5.382  31.097   7.146  1.00  0.69           H  
ATOM    993  N   VAL A  66      -5.000  26.894   3.429  1.00  0.64           N  
ATOM    994  CA  VAL A  66      -4.212  26.018   2.564  1.00  0.64           C  
ATOM    995  C   VAL A  66      -4.896  25.738   1.228  1.00  0.64           C  
ATOM    996  O   VAL A  66      -6.104  25.503   1.179  1.00  0.64           O  
ATOM    997  CB  VAL A  66      -4.029  24.705   3.311  1.00  0.64           C  
ATOM    998  CG1 VAL A  66      -5.300  24.174   3.549  1.00  0.64           C  
ATOM    999  CG2 VAL A  66      -3.268  23.761   2.567  1.00  0.64           C  
ATOM   1000  H   VAL A  66      -5.977  26.662   3.629  1.00  0.64           H  
ATOM   1001  HA  VAL A  66      -3.250  26.488   2.390  1.00  0.64           H  
ATOM   1002  HB  VAL A  66      -3.561  24.899   4.271  1.00  0.64           H  
ATOM   1003 1HG1 VAL A  66      -5.217  23.260   4.101  1.00  0.64           H  
ATOM   1004 2HG1 VAL A  66      -5.855  24.908   4.123  1.00  0.64           H  
ATOM   1005 3HG1 VAL A  66      -5.798  23.984   2.596  1.00  0.64           H  
ATOM   1006 1HG2 VAL A  66      -3.219  22.870   3.127  1.00  0.64           H  
ATOM   1007 2HG2 VAL A  66      -3.742  23.546   1.614  1.00  0.64           H  
ATOM   1008 3HG2 VAL A  66      -2.293  24.167   2.428  1.00  0.64           H  
ATOM   1009  N   TRP A  67      -4.137  25.698   0.138  1.00  0.61           N  
ATOM   1010  CA  TRP A  67      -4.779  25.441  -1.145  1.00  0.61           C  
ATOM   1011  C   TRP A  67      -5.184  23.989  -1.389  1.00  0.61           C  
ATOM   1012  O   TRP A  67      -4.421  23.038  -1.131  1.00  0.61           O  
ATOM   1013  CB  TRP A  67      -3.895  25.762  -2.349  1.00  0.61           C  
ATOM   1014  CG  TRP A  67      -3.492  27.160  -2.609  1.00  0.61           C  
ATOM   1015  CD1 TRP A  67      -2.240  27.695  -2.502  1.00  0.61           C  
ATOM   1016  CD2 TRP A  67      -4.341  28.222  -2.994  1.00  0.61           C  
ATOM   1017  NE1 TRP A  67      -2.266  29.006  -2.853  1.00  0.61           N  
ATOM   1018  CE2 TRP A  67      -3.545  29.349  -3.150  1.00  0.61           C  
ATOM   1019  CE3 TRP A  67      -5.687  28.315  -3.219  1.00  0.61           C  
ATOM   1020  CZ2 TRP A  67      -4.073  30.539  -3.542  1.00  0.61           C  
ATOM   1021  CZ3 TRP A  67      -6.196  29.501  -3.578  1.00  0.61           C  
ATOM   1022  CH2 TRP A  67      -5.413  30.583  -3.746  1.00  0.61           C  
ATOM   1023  H   TRP A  67      -3.139  25.880   0.212  1.00  0.61           H  
ATOM   1024  HA  TRP A  67      -5.678  26.039  -1.205  1.00  0.61           H  
ATOM   1025 1HB  TRP A  67      -2.989  25.177  -2.273  1.00  0.61           H  
ATOM   1026 2HB  TRP A  67      -4.409  25.409  -3.246  1.00  0.61           H  
ATOM   1027  HD1 TRP A  67      -1.341  27.159  -2.210  1.00  0.61           H  
ATOM   1028  HE1 TRP A  67      -1.435  29.620  -2.876  1.00  0.61           H  
ATOM   1029  HE3 TRP A  67      -6.340  27.445  -3.096  1.00  0.61           H  
ATOM   1030  HZ2 TRP A  67      -3.484  31.420  -3.686  1.00  0.61           H  
ATOM   1031  HZ3 TRP A  67      -7.263  29.555  -3.726  1.00  0.61           H  
ATOM   1032  HH2 TRP A  67      -5.864  31.506  -4.045  1.00  0.61           H  
ATOM   1033  N   LEU A  68      -6.356  23.862  -2.022  1.00  0.60           N  
ATOM   1034  CA  LEU A  68      -6.875  22.636  -2.625  1.00  0.60           C  
ATOM   1035  C   LEU A  68      -6.808  22.866  -4.122  1.00  0.60           C  
ATOM   1036  O   LEU A  68      -6.651  24.001  -4.565  1.00  0.60           O  
ATOM   1037  CB  LEU A  68      -8.333  22.347  -2.262  1.00  0.60           C  
ATOM   1038  CG  LEU A  68      -8.688  22.189  -0.841  1.00  0.60           C  
ATOM   1039  CD1 LEU A  68     -10.136  22.080  -0.773  1.00  0.60           C  
ATOM   1040  CD2 LEU A  68      -8.053  20.919  -0.292  1.00  0.60           C  
ATOM   1041  H   LEU A  68      -6.944  24.692  -2.132  1.00  0.60           H  
ATOM   1042  HA  LEU A  68      -6.245  21.787  -2.360  1.00  0.60           H  
ATOM   1043 1HB  LEU A  68      -8.946  23.159  -2.660  1.00  0.60           H  
ATOM   1044 2HB  LEU A  68      -8.627  21.424  -2.767  1.00  0.60           H  
ATOM   1045  HG  LEU A  68      -8.367  23.061  -0.265  1.00  0.60           H  
ATOM   1046 1HD1 LEU A  68     -10.414  21.966   0.241  1.00  0.60           H  
ATOM   1047 2HD1 LEU A  68     -10.581  22.975  -1.181  1.00  0.60           H  
ATOM   1048 3HD1 LEU A  68     -10.462  21.220  -1.345  1.00  0.60           H  
ATOM   1049 1HD2 LEU A  68      -8.334  20.763   0.733  1.00  0.60           H  
ATOM   1050 2HD2 LEU A  68      -8.391  20.069  -0.884  1.00  0.60           H  
ATOM   1051 3HD2 LEU A  68      -6.973  21.008  -0.361  1.00  0.60           H  
ATOM   1052  N   GLY A  69      -6.973  21.832  -4.908  1.00  0.61           N  
ATOM   1053  CA  GLY A  69      -6.942  22.011  -6.365  1.00  0.61           C  
ATOM   1054  C   GLY A  69      -8.292  22.344  -7.012  1.00  0.61           C  
ATOM   1055  O   GLY A  69      -8.494  22.067  -8.191  1.00  0.61           O  
ATOM   1056  H   GLY A  69      -7.104  20.904  -4.492  1.00  0.61           H  
ATOM   1057 1HA  GLY A  69      -6.252  22.807  -6.596  1.00  0.61           H  
ATOM   1058 2HA  GLY A  69      -6.517  21.140  -6.845  1.00  0.61           H  
ATOM   1059  N   TYR A  70      -9.262  22.828  -6.238  1.00  0.63           N  
ATOM   1060  CA  TYR A  70     -10.559  23.150  -6.836  1.00  0.63           C  
ATOM   1061  C   TYR A  70     -10.574  24.598  -7.322  1.00  0.63           C  
ATOM   1062  O   TYR A  70     -10.021  25.490  -6.665  1.00  0.63           O  
ATOM   1063  CB  TYR A  70     -11.719  22.897  -5.869  1.00  0.63           C  
ATOM   1064  CG  TYR A  70     -11.987  21.443  -5.584  1.00  0.63           C  
ATOM   1065  CD1 TYR A  70     -11.602  20.892  -4.369  1.00  0.63           C  
ATOM   1066  CD2 TYR A  70     -12.606  20.657  -6.541  1.00  0.63           C  
ATOM   1067  CE1 TYR A  70     -11.839  19.557  -4.108  1.00  0.63           C  
ATOM   1068  CE2 TYR A  70     -12.833  19.322  -6.296  1.00  0.63           C  
ATOM   1069  CZ  TYR A  70     -12.461  18.762  -5.082  1.00  0.63           C  
ATOM   1070  OH  TYR A  70     -12.686  17.407  -4.863  1.00  0.63           O  
ATOM   1071  H   TYR A  70      -9.081  23.019  -5.263  1.00  0.63           H  
ATOM   1072  HA  TYR A  70     -10.705  22.512  -7.701  1.00  0.63           H  
ATOM   1073 1HB  TYR A  70     -11.509  23.365  -4.933  1.00  0.63           H  
ATOM   1074 2HB  TYR A  70     -12.632  23.345  -6.268  1.00  0.63           H  
ATOM   1075  HD1 TYR A  70     -11.113  21.516  -3.624  1.00  0.63           H  
ATOM   1076  HD2 TYR A  70     -12.905  21.095  -7.493  1.00  0.63           H  
ATOM   1077  HE1 TYR A  70     -11.534  19.138  -3.158  1.00  0.63           H  
ATOM   1078  HE2 TYR A  70     -13.312  18.704  -7.057  1.00  0.63           H  
ATOM   1079  HH  TYR A  70     -13.165  17.216  -4.010  1.00  0.63           H  
ATOM   1080  N   TYR A  71     -11.199  24.824  -8.483  1.00  0.66           N  
ATOM   1081  CA  TYR A  71     -11.262  26.175  -9.045  1.00  0.66           C  
ATOM   1082  C   TYR A  71     -12.465  26.406  -9.989  1.00  0.66           C  
ATOM   1083  O   TYR A  71     -13.135  25.461 -10.416  1.00  0.66           O  
ATOM   1084  CB  TYR A  71      -9.972  26.441  -9.822  1.00  0.66           C  
ATOM   1085  CG  TYR A  71      -9.925  25.566 -11.016  1.00  0.66           C  
ATOM   1086  CD1 TYR A  71     -10.345  26.042 -12.244  1.00  0.66           C  
ATOM   1087  CD2 TYR A  71      -9.550  24.269 -10.884  1.00  0.66           C  
ATOM   1088  CE1 TYR A  71     -10.369  25.208 -13.341  1.00  0.66           C  
ATOM   1089  CE2 TYR A  71      -9.588  23.454 -11.958  1.00  0.66           C  
ATOM   1090  CZ  TYR A  71      -9.983  23.888 -13.172  1.00  0.66           C  
ATOM   1091  OH  TYR A  71     -10.024  22.968 -14.198  1.00  0.66           O  
ATOM   1092  H   TYR A  71     -11.600  24.030  -8.984  1.00  0.66           H  
ATOM   1093  HA  TYR A  71     -11.342  26.874  -8.220  1.00  0.66           H  
ATOM   1094 1HB  TYR A  71      -9.951  27.470 -10.136  1.00  0.66           H  
ATOM   1095 2HB  TYR A  71      -9.096  26.253  -9.200  1.00  0.66           H  
ATOM   1096  HD1 TYR A  71     -10.661  27.071 -12.333  1.00  0.66           H  
ATOM   1097  HD2 TYR A  71      -9.244  23.876  -9.917  1.00  0.66           H  
ATOM   1098  HE1 TYR A  71     -10.707  25.577 -14.308  1.00  0.66           H  
ATOM   1099  HE2 TYR A  71      -9.321  22.443 -11.853  1.00  0.66           H  
ATOM   1100  HH  TYR A  71      -9.952  22.082 -13.800  1.00  0.66           H  
ATOM   1101  N   ASP A  72     -12.711  27.680 -10.320  1.00  0.70           N  
ATOM   1102  CA  ASP A  72     -13.740  28.111 -11.288  1.00  0.70           C  
ATOM   1103  C   ASP A  72     -13.319  29.357 -12.037  1.00  0.70           C  
ATOM   1104  O   ASP A  72     -13.817  30.445 -11.781  1.00  0.70           O  
ATOM   1105  CB  ASP A  72     -15.055  28.397 -10.572  1.00  0.70           C  
ATOM   1106  CG  ASP A  72     -16.223  28.821 -11.476  1.00  0.70           C  
ATOM   1107  OD1 ASP A  72     -16.044  29.194 -12.624  1.00  0.70           O  
ATOM   1108  OD2 ASP A  72     -17.317  28.800 -10.993  1.00  0.70           O  
ATOM   1109  H   ASP A  72     -12.137  28.389  -9.864  1.00  0.70           H  
ATOM   1110  HA  ASP A  72     -13.894  27.307 -12.008  1.00  0.70           H  
ATOM   1111 1HB  ASP A  72     -15.364  27.495 -10.051  1.00  0.70           H  
ATOM   1112 2HB  ASP A  72     -14.901  29.171  -9.822  1.00  0.70           H  
ATOM   1113  N   PHE A  73     -12.463  29.195 -13.033  1.00  0.74           N  
ATOM   1114  CA  PHE A  73     -11.807  30.340 -13.666  1.00  0.74           C  
ATOM   1115  C   PHE A  73     -12.697  31.293 -14.446  1.00  0.74           C  
ATOM   1116  O   PHE A  73     -12.302  32.428 -14.708  1.00  0.74           O  
ATOM   1117  CB  PHE A  73     -10.653  29.837 -14.527  1.00  0.74           C  
ATOM   1118  CG  PHE A  73      -9.565  29.376 -13.637  1.00  0.74           C  
ATOM   1119  CD1 PHE A  73      -9.565  29.841 -12.352  1.00  0.74           C  
ATOM   1120  CD2 PHE A  73      -8.567  28.495 -14.027  1.00  0.74           C  
ATOM   1121  CE1 PHE A  73      -8.633  29.466 -11.468  1.00  0.74           C  
ATOM   1122  CE2 PHE A  73      -7.596  28.109 -13.107  1.00  0.74           C  
ATOM   1123  CZ  PHE A  73      -7.647  28.609 -11.819  1.00  0.74           C  
ATOM   1124  H   PHE A  73     -12.169  28.262 -13.275  1.00  0.74           H  
ATOM   1125  HA  PHE A  73     -11.364  30.931 -12.866  1.00  0.74           H  
ATOM   1126 1HB  PHE A  73     -10.976  29.007 -15.156  1.00  0.74           H  
ATOM   1127 2HB  PHE A  73     -10.278  30.634 -15.167  1.00  0.74           H  
ATOM   1128  HD1 PHE A  73     -10.340  30.525 -12.047  1.00  0.74           H  
ATOM   1129  HD2 PHE A  73      -8.552  28.109 -15.046  1.00  0.74           H  
ATOM   1130  HE1 PHE A  73      -8.686  29.849 -10.478  1.00  0.74           H  
ATOM   1131  HE2 PHE A  73      -6.806  27.417 -13.396  1.00  0.74           H  
ATOM   1132  HZ  PHE A  73      -6.915  28.330 -11.083  1.00  0.74           H  
ATOM   1133  N   ASN A  74     -13.871  30.838 -14.864  1.00  0.77           N  
ATOM   1134  CA  ASN A  74     -14.756  31.719 -15.607  1.00  0.77           C  
ATOM   1135  C   ASN A  74     -15.786  32.389 -14.697  1.00  0.77           C  
ATOM   1136  O   ASN A  74     -16.528  33.267 -15.141  1.00  0.77           O  
ATOM   1137  CB  ASN A  74     -15.461  30.952 -16.703  1.00  0.77           C  
ATOM   1138  CG  ASN A  74     -14.539  30.477 -17.785  1.00  0.77           C  
ATOM   1139  OD1 ASN A  74     -13.527  31.113 -18.114  1.00  0.77           O  
ATOM   1140  ND2 ASN A  74     -14.879  29.355 -18.357  1.00  0.77           N  
ATOM   1141  H   ASN A  74     -14.168  29.898 -14.627  1.00  0.77           H  
ATOM   1142  HA  ASN A  74     -14.161  32.512 -16.061  1.00  0.77           H  
ATOM   1143 1HB  ASN A  74     -15.958  30.085 -16.264  1.00  0.77           H  
ATOM   1144 2HB  ASN A  74     -16.239  31.575 -17.145  1.00  0.77           H  
ATOM   1145 1HD2 ASN A  74     -14.318  28.975 -19.089  1.00  0.77           H  
ATOM   1146 2HD2 ASN A  74     -15.715  28.878 -18.061  1.00  0.77           H  
ATOM   1147  N   GLY A  75     -15.827  32.001 -13.417  1.00  0.78           N  
ATOM   1148  CA  GLY A  75     -16.824  32.553 -12.511  1.00  0.78           C  
ATOM   1149  C   GLY A  75     -18.239  32.037 -12.809  1.00  0.78           C  
ATOM   1150  O   GLY A  75     -19.214  32.772 -12.633  1.00  0.78           O  
ATOM   1151  H   GLY A  75     -15.173  31.306 -13.048  1.00  0.78           H  
ATOM   1152 1HA  GLY A  75     -16.550  32.270 -11.500  1.00  0.78           H  
ATOM   1153 2HA  GLY A  75     -16.805  33.640 -12.560  1.00  0.78           H  
ATOM   1154  N   ASP A  76     -18.355  30.796 -13.299  1.00  0.78           N  
ATOM   1155  CA  ASP A  76     -19.656  30.221 -13.679  1.00  0.78           C  
ATOM   1156  C   ASP A  76     -20.364  29.421 -12.577  1.00  0.78           C  
ATOM   1157  O   ASP A  76     -21.494  28.969 -12.766  1.00  0.78           O  
ATOM   1158  CB  ASP A  76     -19.506  29.313 -14.910  1.00  0.78           C  
ATOM   1159  CG  ASP A  76     -19.170  30.061 -16.216  1.00  0.78           C  
ATOM   1160  OD1 ASP A  76     -19.718  31.110 -16.438  1.00  0.78           O  
ATOM   1161  OD2 ASP A  76     -18.380  29.558 -16.984  1.00  0.78           O  
ATOM   1162  H   ASP A  76     -17.504  30.220 -13.353  1.00  0.78           H  
ATOM   1163  HA  ASP A  76     -20.310  31.048 -13.955  1.00  0.78           H  
ATOM   1164 1HB  ASP A  76     -18.715  28.582 -14.714  1.00  0.78           H  
ATOM   1165 2HB  ASP A  76     -20.427  28.750 -15.056  1.00  0.78           H  
ATOM   1166  N   ASN A  77     -19.734  29.308 -11.416  1.00  0.77           N  
ATOM   1167  CA  ASN A  77     -20.194  28.526 -10.264  1.00  0.77           C  
ATOM   1168  C   ASN A  77     -20.254  27.055 -10.643  1.00  0.77           C  
ATOM   1169  O   ASN A  77     -21.180  26.314 -10.297  1.00  0.77           O  
ATOM   1170  CB  ASN A  77     -21.518  29.057  -9.734  1.00  0.77           C  
ATOM   1171  CG  ASN A  77     -21.820  28.653  -8.277  1.00  0.77           C  
ATOM   1172  OD1 ASN A  77     -20.946  28.448  -7.407  1.00  0.77           O  
ATOM   1173  ND2 ASN A  77     -23.098  28.551  -7.999  1.00  0.77           N  
ATOM   1174  H   ASN A  77     -18.797  29.692 -11.349  1.00  0.77           H  
ATOM   1175  HA  ASN A  77     -19.449  28.604  -9.474  1.00  0.77           H  
ATOM   1176 1HB  ASN A  77     -21.526  30.142  -9.810  1.00  0.77           H  
ATOM   1177 2HB  ASN A  77     -22.326  28.685 -10.362  1.00  0.77           H  
ATOM   1178 1HD2 ASN A  77     -23.394  28.303  -7.076  1.00  0.77           H  
ATOM   1179 2HD2 ASN A  77     -23.779  28.727  -8.711  1.00  0.77           H  
ATOM   1180  N   GLU A  78     -19.217  26.663 -11.371  1.00  0.76           N  
ATOM   1181  CA  GLU A  78     -18.971  25.301 -11.814  1.00  0.76           C  
ATOM   1182  C   GLU A  78     -17.583  24.926 -11.344  1.00  0.76           C  
ATOM   1183  O   GLU A  78     -16.592  25.146 -12.039  1.00  0.76           O  
ATOM   1184  CB  GLU A  78     -19.088  25.140 -13.337  1.00  0.76           C  
ATOM   1185  CG  GLU A  78     -20.484  25.386 -13.917  1.00  0.76           C  
ATOM   1186  CD  GLU A  78     -20.570  25.071 -15.406  1.00  0.76           C  
ATOM   1187  OE1 GLU A  78     -19.565  24.709 -15.973  1.00  0.76           O  
ATOM   1188  OE2 GLU A  78     -21.640  25.175 -15.964  1.00  0.76           O  
ATOM   1189  H   GLU A  78     -18.517  27.389 -11.548  1.00  0.76           H  
ATOM   1190  HA  GLU A  78     -19.687  24.633 -11.336  1.00  0.76           H  
ATOM   1191 1HB  GLU A  78     -18.404  25.840 -13.823  1.00  0.76           H  
ATOM   1192 2HB  GLU A  78     -18.780  24.135 -13.619  1.00  0.76           H  
ATOM   1193 1HG  GLU A  78     -21.204  24.770 -13.379  1.00  0.76           H  
ATOM   1194 2HG  GLU A  78     -20.751  26.430 -13.755  1.00  0.76           H  
ATOM   1195  N   TRP A  79     -17.514  24.381 -10.149  1.00  0.76           N  
ATOM   1196  CA  TRP A  79     -16.235  24.109  -9.528  1.00  0.76           C  
ATOM   1197  C   TRP A  79     -15.678  22.796 -10.036  1.00  0.76           C  
ATOM   1198  O   TRP A  79     -16.366  21.771 -10.020  1.00  0.76           O  
ATOM   1199  CB  TRP A  79     -16.464  24.114  -8.033  1.00  0.76           C  
ATOM   1200  CG  TRP A  79     -16.832  25.476  -7.621  1.00  0.76           C  
ATOM   1201  CD1 TRP A  79     -18.106  25.932  -7.459  1.00  0.76           C  
ATOM   1202  CD2 TRP A  79     -15.968  26.586  -7.340  1.00  0.76           C  
ATOM   1203  NE1 TRP A  79     -18.097  27.244  -7.130  1.00  0.76           N  
ATOM   1204  CE2 TRP A  79     -16.789  27.668  -7.041  1.00  0.76           C  
ATOM   1205  CE3 TRP A  79     -14.585  26.751  -7.326  1.00  0.76           C  
ATOM   1206  CZ2 TRP A  79     -16.274  28.898  -6.740  1.00  0.76           C  
ATOM   1207  CZ3 TRP A  79     -14.068  28.003  -7.023  1.00  0.76           C  
ATOM   1208  CH2 TRP A  79     -14.886  29.041  -6.739  1.00  0.76           C  
ATOM   1209  H   TRP A  79     -18.370  24.201  -9.645  1.00  0.76           H  
ATOM   1210  HA  TRP A  79     -15.539  24.908  -9.787  1.00  0.76           H  
ATOM   1211 1HB  TRP A  79     -17.273  23.443  -7.793  1.00  0.76           H  
ATOM   1212 2HB  TRP A  79     -15.566  23.789  -7.501  1.00  0.76           H  
ATOM   1213  HD1 TRP A  79     -19.007  25.339  -7.607  1.00  0.76           H  
ATOM   1214  HE1 TRP A  79     -18.948  27.802  -6.996  1.00  0.76           H  
ATOM   1215  HE3 TRP A  79     -13.928  25.913  -7.557  1.00  0.76           H  
ATOM   1216  HZ2 TRP A  79     -16.905  29.746  -6.503  1.00  0.76           H  
ATOM   1217  HZ3 TRP A  79     -12.991  28.135  -7.014  1.00  0.76           H  
ATOM   1218  HH2 TRP A  79     -14.450  30.014  -6.498  1.00  0.76           H  
ATOM   1219  N   LYS A  80     -14.436  22.834 -10.495  1.00  0.79           N  
ATOM   1220  CA  LYS A  80     -13.782  21.657 -11.051  1.00  0.79           C  
ATOM   1221  C   LYS A  80     -12.492  21.366 -10.338  1.00  0.79           C  
ATOM   1222  O   LYS A  80     -11.876  22.253  -9.748  1.00  0.79           O  
ATOM   1223  CB  LYS A  80     -13.483  21.837 -12.544  1.00  0.79           C  
ATOM   1224  CG  LYS A  80     -14.717  22.110 -13.431  1.00  0.79           C  
ATOM   1225  CD  LYS A  80     -15.659  20.896 -13.545  1.00  0.79           C  
ATOM   1226  CE  LYS A  80     -16.844  21.215 -14.483  1.00  0.79           C  
ATOM   1227  NZ  LYS A  80     -17.818  20.070 -14.622  1.00  0.79           N  
ATOM   1228  H   LYS A  80     -13.940  23.727 -10.481  1.00  0.79           H  
ATOM   1229  HA  LYS A  80     -14.435  20.793 -10.924  1.00  0.79           H  
ATOM   1230 1HB  LYS A  80     -12.795  22.674 -12.671  1.00  0.79           H  
ATOM   1231 2HB  LYS A  80     -12.981  20.943 -12.924  1.00  0.79           H  
ATOM   1232 1HG  LYS A  80     -15.279  22.952 -13.019  1.00  0.79           H  
ATOM   1233 2HG  LYS A  80     -14.381  22.386 -14.428  1.00  0.79           H  
ATOM   1234 1HD  LYS A  80     -15.114  20.027 -13.931  1.00  0.79           H  
ATOM   1235 2HD  LYS A  80     -16.051  20.639 -12.558  1.00  0.79           H  
ATOM   1236 1HE  LYS A  80     -17.375  22.078 -14.079  1.00  0.79           H  
ATOM   1237 2HE  LYS A  80     -16.460  21.470 -15.468  1.00  0.79           H  
ATOM   1238 1HZ  LYS A  80     -18.569  20.333 -15.230  1.00  0.79           H  
ATOM   1239 2HZ  LYS A  80     -17.377  19.228 -14.995  1.00  0.79           H  
ATOM   1240 3HZ  LYS A  80     -18.211  19.783 -13.719  1.00  0.79           H  
ATOM   1241  N   TRP A  81     -12.095  20.112 -10.381  1.00  0.85           N  
ATOM   1242  CA  TRP A  81     -10.825  19.671  -9.841  1.00  0.85           C  
ATOM   1243  C   TRP A  81      -9.655  20.022 -10.797  1.00  0.85           C  
ATOM   1244  O   TRP A  81      -9.833  20.025 -12.020  1.00  0.85           O  
ATOM   1245  CB  TRP A  81     -10.955  18.179  -9.522  1.00  0.85           C  
ATOM   1246  CG  TRP A  81      -9.789  17.618  -9.171  1.00  0.85           C  
ATOM   1247  CD1 TRP A  81      -9.090  16.647  -9.760  1.00  0.85           C  
ATOM   1248  CD2 TRP A  81      -9.068  18.055  -8.142  1.00  0.85           C  
ATOM   1249  NE1 TRP A  81      -7.918  16.500  -9.123  1.00  0.85           N  
ATOM   1250  CE2 TRP A  81      -7.878  17.366  -8.158  1.00  0.85           C  
ATOM   1251  CE3 TRP A  81      -9.296  18.977  -7.228  1.00  0.85           C  
ATOM   1252  CZ2 TRP A  81      -6.932  17.635  -7.311  1.00  0.85           C  
ATOM   1253  CZ3 TRP A  81      -8.393  19.218  -6.379  1.00  0.85           C  
ATOM   1254  CH2 TRP A  81      -7.222  18.592  -6.421  1.00  0.85           C  
ATOM   1255  H   TRP A  81     -12.679  19.403 -10.836  1.00  0.85           H  
ATOM   1256  HA  TRP A  81     -10.651  20.196  -8.902  1.00  0.85           H  
ATOM   1257 1HB  TRP A  81     -11.671  18.029  -8.723  1.00  0.85           H  
ATOM   1258 2HB  TRP A  81     -11.325  17.681 -10.377  1.00  0.85           H  
ATOM   1259  HD1 TRP A  81      -9.407  16.091 -10.638  1.00  0.85           H  
ATOM   1260  HE1 TRP A  81      -7.127  15.854  -9.353  1.00  0.85           H  
ATOM   1261  HE3 TRP A  81     -10.220  19.517  -7.209  1.00  0.85           H  
ATOM   1262  HZ2 TRP A  81      -5.968  17.125  -7.319  1.00  0.85           H  
ATOM   1263  HZ3 TRP A  81      -8.608  19.961  -5.635  1.00  0.85           H  
ATOM   1264  HH2 TRP A  81      -6.509  18.872  -5.717  1.00  0.85           H  
ATOM   1265  N   SER A  82      -8.443  20.283 -10.258  1.00  0.92           N  
ATOM   1266  CA  SER A  82      -7.245  20.617 -11.057  1.00  0.92           C  
ATOM   1267  C   SER A  82      -6.868  19.560 -12.086  1.00  0.92           C  
ATOM   1268  O   SER A  82      -6.235  19.878 -13.094  1.00  0.92           O  
ATOM   1269  CB  SER A  82      -6.026  20.820 -10.154  1.00  0.92           C  
ATOM   1270  OG  SER A  82      -5.636  19.630  -9.533  1.00  0.92           O  
ATOM   1271  H   SER A  82      -8.360  20.335  -9.248  1.00  0.92           H  
ATOM   1272  HA  SER A  82      -7.425  21.547 -11.584  1.00  0.92           H  
ATOM   1273 1HB  SER A  82      -5.199  21.206 -10.749  1.00  0.92           H  
ATOM   1274 2HB  SER A  82      -6.252  21.562  -9.402  1.00  0.92           H  
ATOM   1275  HG  SER A  82      -5.453  18.962 -10.251  1.00  0.92           H  
ATOM   1276  N   ASP A  83      -7.304  18.325 -11.870  1.00  1.00           N  
ATOM   1277  CA  ASP A  83      -6.998  17.237 -12.786  1.00  1.00           C  
ATOM   1278  C   ASP A  83      -8.249  16.911 -13.630  1.00  1.00           C  
ATOM   1279  O   ASP A  83      -8.343  15.850 -14.247  1.00  1.00           O  
ATOM   1280  CB  ASP A  83      -6.569  16.010 -12.010  1.00  1.00           C  
ATOM   1281  CG  ASP A  83      -5.452  16.335 -11.032  1.00  1.00           C  
ATOM   1282  OD1 ASP A  83      -4.790  17.374 -11.148  1.00  1.00           O  
ATOM   1283  OD2 ASP A  83      -5.353  15.585 -10.093  1.00  1.00           O  
ATOM   1284  H   ASP A  83      -7.829  18.144 -11.023  1.00  1.00           H  
ATOM   1285  HA  ASP A  83      -6.195  17.544 -13.455  1.00  1.00           H  
ATOM   1286 1HB  ASP A  83      -7.397  15.533 -11.537  1.00  1.00           H  
ATOM   1287 2HB  ASP A  83      -6.173  15.285 -12.722  1.00  1.00           H  
ATOM   1288  N   LYS A  84      -9.200  17.851 -13.628  1.00  1.08           N  
ATOM   1289  CA  LYS A  84     -10.480  17.858 -14.349  1.00  1.08           C  
ATOM   1290  C   LYS A  84     -11.562  16.835 -13.939  1.00  1.08           C  
ATOM   1291  O   LYS A  84     -12.409  16.480 -14.760  1.00  1.08           O  
ATOM   1292  CB  LYS A  84     -10.210  17.713 -15.854  1.00  1.08           C  
ATOM   1293  CG  LYS A  84      -9.202  18.739 -16.446  1.00  1.08           C  
ATOM   1294  CD  LYS A  84      -9.721  20.179 -16.373  1.00  1.08           C  
ATOM   1295  CE  LYS A  84      -8.715  21.166 -16.999  1.00  1.08           C  
ATOM   1296  NZ  LYS A  84      -9.193  22.592 -16.932  1.00  1.08           N  
ATOM   1297  H   LYS A  84      -9.037  18.682 -13.069  1.00  1.08           H  
ATOM   1298  HA  LYS A  84     -10.917  18.844 -14.191  1.00  1.08           H  
ATOM   1299 1HB  LYS A  84      -9.840  16.711 -16.070  1.00  1.08           H  
ATOM   1300 2HB  LYS A  84     -11.148  17.828 -16.394  1.00  1.08           H  
ATOM   1301 1HG  LYS A  84      -8.258  18.688 -15.905  1.00  1.08           H  
ATOM   1302 2HG  LYS A  84      -9.009  18.489 -17.489  1.00  1.08           H  
ATOM   1303 1HD  LYS A  84     -10.676  20.258 -16.892  1.00  1.08           H  
ATOM   1304 2HD  LYS A  84      -9.872  20.445 -15.324  1.00  1.08           H  
ATOM   1305 1HE  LYS A  84      -7.770  21.088 -16.461  1.00  1.08           H  
ATOM   1306 2HE  LYS A  84      -8.551  20.898 -18.043  1.00  1.08           H  
ATOM   1307 1HZ  LYS A  84      -8.504  23.203 -17.344  1.00  1.08           H  
ATOM   1308 2HZ  LYS A  84     -10.062  22.679 -17.436  1.00  1.08           H  
ATOM   1309 3HZ  LYS A  84      -9.345  22.858 -15.953  1.00  1.08           H  
ATOM   1310  N   SER A  85     -11.578  16.402 -12.676  1.00  1.13           N  
ATOM   1311  CA  SER A  85     -12.674  15.561 -12.172  1.00  1.13           C  
ATOM   1312  C   SER A  85     -13.805  16.462 -11.645  1.00  1.13           C  
ATOM   1313  O   SER A  85     -13.619  17.674 -11.455  1.00  1.13           O  
ATOM   1314  CB  SER A  85     -12.215  14.586 -11.092  1.00  1.13           C  
ATOM   1315  OG  SER A  85     -11.892  15.239  -9.909  1.00  1.13           O  
ATOM   1316  H   SER A  85     -10.837  16.688 -12.059  1.00  1.13           H  
ATOM   1317  HA  SER A  85     -13.072  14.974 -13.002  1.00  1.13           H  
ATOM   1318 1HB  SER A  85     -12.998  13.855 -10.901  1.00  1.13           H  
ATOM   1319 2HB  SER A  85     -11.342  14.044 -11.453  1.00  1.13           H  
ATOM   1320  HG  SER A  85     -12.732  15.538  -9.533  1.00  1.13           H  
ATOM   1321  N   GLU A  86     -14.971  15.874 -11.377  1.00  1.14           N  
ATOM   1322  CA  GLU A  86     -16.105  16.650 -10.873  1.00  1.14           C  
ATOM   1323  C   GLU A  86     -16.116  16.857  -9.353  1.00  1.14           C  
ATOM   1324  O   GLU A  86     -15.743  15.978  -8.568  1.00  1.14           O  
ATOM   1325  CB  GLU A  86     -17.407  15.977 -11.306  1.00  1.14           C  
ATOM   1326  CG  GLU A  86     -17.591  15.896 -12.825  1.00  1.14           C  
ATOM   1327  CD  GLU A  86     -17.835  17.235 -13.475  1.00  1.14           C  
ATOM   1328  OE1 GLU A  86     -18.426  18.106 -12.868  1.00  1.14           O  
ATOM   1329  OE2 GLU A  86     -17.411  17.426 -14.596  1.00  1.14           O  
ATOM   1330  H   GLU A  86     -15.080  14.883 -11.541  1.00  1.14           H  
ATOM   1331  HA  GLU A  86     -16.063  17.637 -11.337  1.00  1.14           H  
ATOM   1332 1HB  GLU A  86     -17.446  14.963 -10.904  1.00  1.14           H  
ATOM   1333 2HB  GLU A  86     -18.254  16.523 -10.890  1.00  1.14           H  
ATOM   1334 1HG  GLU A  86     -16.694  15.455 -13.261  1.00  1.14           H  
ATOM   1335 2HG  GLU A  86     -18.429  15.234 -13.042  1.00  1.14           H  
ATOM   1336  N   TYR A  87     -16.641  18.002  -8.934  1.00  1.09           N  
ATOM   1337  CA  TYR A  87     -16.773  18.327  -7.517  1.00  1.09           C  
ATOM   1338  C   TYR A  87     -18.025  17.712  -6.909  1.00  1.09           C  
ATOM   1339  O   TYR A  87     -19.044  18.379  -6.732  1.00  1.09           O  
ATOM   1340  CB  TYR A  87     -16.761  19.834  -7.336  1.00  1.09           C  
ATOM   1341  CG  TYR A  87     -16.611  20.291  -5.909  1.00  1.09           C  
ATOM   1342  CD1 TYR A  87     -15.865  19.543  -5.032  1.00  1.09           C  
ATOM   1343  CD2 TYR A  87     -17.190  21.472  -5.488  1.00  1.09           C  
ATOM   1344  CE1 TYR A  87     -15.695  19.960  -3.745  1.00  1.09           C  
ATOM   1345  CE2 TYR A  87     -17.020  21.888  -4.197  1.00  1.09           C  
ATOM   1346  CZ  TYR A  87     -16.281  21.136  -3.330  1.00  1.09           C  
ATOM   1347  OH  TYR A  87     -16.127  21.535  -2.039  1.00  1.09           O  
ATOM   1348  H   TYR A  87     -16.942  18.682  -9.622  1.00  1.09           H  
ATOM   1349  HA  TYR A  87     -15.913  17.912  -6.990  1.00  1.09           H  
ATOM   1350 1HB  TYR A  87     -15.929  20.253  -7.908  1.00  1.09           H  
ATOM   1351 2HB  TYR A  87     -17.678  20.263  -7.741  1.00  1.09           H  
ATOM   1352  HD1 TYR A  87     -15.410  18.611  -5.363  1.00  1.09           H  
ATOM   1353  HD2 TYR A  87     -17.780  22.063  -6.172  1.00  1.09           H  
ATOM   1354  HE1 TYR A  87     -15.109  19.361  -3.048  1.00  1.09           H  
ATOM   1355  HE2 TYR A  87     -17.476  22.806  -3.858  1.00  1.09           H  
ATOM   1356  HH  TYR A  87     -15.639  20.852  -1.567  1.00  1.09           H  
ATOM   1357  N   ASN A  88     -17.934  16.425  -6.602  1.00  1.01           N  
ATOM   1358  CA  ASN A  88     -19.071  15.644  -6.103  1.00  1.01           C  
ATOM   1359  C   ASN A  88     -19.685  16.119  -4.771  1.00  1.01           C  
ATOM   1360  O   ASN A  88     -20.896  16.001  -4.575  1.00  1.01           O  
ATOM   1361  CB  ASN A  88     -18.654  14.194  -5.975  1.00  1.01           C  
ATOM   1362  CG  ASN A  88     -18.515  13.517  -7.316  1.00  1.01           C  
ATOM   1363  OD1 ASN A  88     -19.078  13.963  -8.325  1.00  1.01           O  
ATOM   1364  ND2 ASN A  88     -17.770  12.445  -7.345  1.00  1.01           N  
ATOM   1365  H   ASN A  88     -17.042  15.975  -6.813  1.00  1.01           H  
ATOM   1366  HA  ASN A  88     -19.863  15.706  -6.850  1.00  1.01           H  
ATOM   1367 1HB  ASN A  88     -17.699  14.134  -5.449  1.00  1.01           H  
ATOM   1368 2HB  ASN A  88     -19.390  13.655  -5.379  1.00  1.01           H  
ATOM   1369 1HD2 ASN A  88     -17.636  11.952  -8.204  1.00  1.01           H  
ATOM   1370 2HD2 ASN A  88     -17.328  12.122  -6.509  1.00  1.01           H  
ATOM   1371  N   PHE A  89     -18.863  16.634  -3.854  1.00  0.92           N  
ATOM   1372  CA  PHE A  89     -19.368  17.070  -2.544  1.00  0.92           C  
ATOM   1373  C   PHE A  89     -18.953  18.485  -2.179  1.00  0.92           C  
ATOM   1374  O   PHE A  89     -17.768  18.784  -2.079  1.00  0.92           O  
ATOM   1375  CB  PHE A  89     -18.893  16.138  -1.439  1.00  0.92           C  
ATOM   1376  CG  PHE A  89     -19.352  14.728  -1.556  1.00  0.92           C  
ATOM   1377  CD1 PHE A  89     -18.658  13.825  -2.324  1.00  0.92           C  
ATOM   1378  CD2 PHE A  89     -20.479  14.295  -0.880  1.00  0.92           C  
ATOM   1379  CE1 PHE A  89     -19.075  12.516  -2.424  1.00  0.92           C  
ATOM   1380  CE2 PHE A  89     -20.900  12.985  -0.976  1.00  0.92           C  
ATOM   1381  CZ  PHE A  89     -20.192  12.095  -1.751  1.00  0.92           C  
ATOM   1382  H   PHE A  89     -17.880  16.723  -4.069  1.00  0.92           H  
ATOM   1383  HA  PHE A  89     -20.457  17.042  -2.571  1.00  0.92           H  
ATOM   1384 1HB  PHE A  89     -17.809  16.133  -1.414  1.00  0.92           H  
ATOM   1385 2HB  PHE A  89     -19.252  16.528  -0.493  1.00  0.92           H  
ATOM   1386  HD1 PHE A  89     -17.761  14.150  -2.855  1.00  0.92           H  
ATOM   1387  HD2 PHE A  89     -21.033  15.002  -0.264  1.00  0.92           H  
ATOM   1388  HE1 PHE A  89     -18.506  11.812  -3.031  1.00  0.92           H  
ATOM   1389  HE2 PHE A  89     -21.786  12.653  -0.436  1.00  0.92           H  
ATOM   1390  HZ  PHE A  89     -20.513  11.058  -1.825  1.00  0.92           H  
ATOM   1391  N   ARG A  90     -19.930  19.357  -1.954  1.00  0.83           N  
ATOM   1392  CA  ARG A  90     -19.621  20.747  -1.640  1.00  0.83           C  
ATOM   1393  C   ARG A  90     -19.440  21.001  -0.149  1.00  0.83           C  
ATOM   1394  O   ARG A  90     -20.351  20.758   0.642  1.00  0.83           O  
ATOM   1395  CB  ARG A  90     -20.711  21.652  -2.178  1.00  0.83           C  
ATOM   1396  CG  ARG A  90     -20.823  21.671  -3.694  1.00  0.83           C  
ATOM   1397  CD  ARG A  90     -21.912  22.561  -4.162  1.00  0.83           C  
ATOM   1398  NE  ARG A  90     -22.036  22.544  -5.612  1.00  0.83           N  
ATOM   1399  CZ  ARG A  90     -22.950  23.246  -6.312  1.00  0.83           C  
ATOM   1400  NH1 ARG A  90     -23.811  24.016  -5.683  1.00  0.83           N  
ATOM   1401  NH2 ARG A  90     -22.981  23.160  -7.631  1.00  0.83           N  
ATOM   1402  H   ARG A  90     -20.891  19.058  -2.035  1.00  0.83           H  
ATOM   1403  HA  ARG A  90     -18.700  21.006  -2.136  1.00  0.83           H  
ATOM   1404 1HB  ARG A  90     -21.675  21.342  -1.777  1.00  0.83           H  
ATOM   1405 2HB  ARG A  90     -20.530  22.673  -1.847  1.00  0.83           H  
ATOM   1406 1HG  ARG A  90     -19.896  22.032  -4.118  1.00  0.83           H  
ATOM   1407 2HG  ARG A  90     -21.015  20.660  -4.061  1.00  0.83           H  
ATOM   1408 1HD  ARG A  90     -22.859  22.236  -3.733  1.00  0.83           H  
ATOM   1409 2HD  ARG A  90     -21.704  23.585  -3.850  1.00  0.83           H  
ATOM   1410  HE  ARG A  90     -21.394  21.956  -6.130  1.00  0.83           H  
ATOM   1411 1HH1 ARG A  90     -23.788  24.080  -4.674  1.00  0.83           H  
ATOM   1412 2HH1 ARG A  90     -24.496  24.541  -6.206  1.00  0.83           H  
ATOM   1413 1HH2 ARG A  90     -22.323  22.569  -8.115  1.00  0.83           H  
ATOM   1414 2HH2 ARG A  90     -23.664  23.687  -8.156  1.00  0.83           H  
ATOM   1415  N   TYR A  91     -18.273  21.532   0.220  1.00  0.76           N  
ATOM   1416  CA  TYR A  91     -17.961  21.803   1.637  1.00  0.76           C  
ATOM   1417  C   TYR A  91     -17.748  23.277   1.957  1.00  0.76           C  
ATOM   1418  O   TYR A  91     -16.940  23.629   2.818  1.00  0.76           O  
ATOM   1419  CB  TYR A  91     -16.748  21.007   2.082  1.00  0.76           C  
ATOM   1420  CG  TYR A  91     -16.946  19.579   1.908  1.00  0.76           C  
ATOM   1421  CD1 TYR A  91     -16.288  18.920   0.891  1.00  0.76           C  
ATOM   1422  CD2 TYR A  91     -17.813  18.914   2.737  1.00  0.76           C  
ATOM   1423  CE1 TYR A  91     -16.505  17.593   0.717  1.00  0.76           C  
ATOM   1424  CE2 TYR A  91     -18.033  17.592   2.556  1.00  0.76           C  
ATOM   1425  CZ  TYR A  91     -17.390  16.938   1.553  1.00  0.76           C  
ATOM   1426  OH  TYR A  91     -17.634  15.632   1.360  1.00  0.76           O  
ATOM   1427  H   TYR A  91     -17.572  21.686  -0.508  1.00  0.76           H  
ATOM   1428  HA  TYR A  91     -18.809  21.470   2.235  1.00  0.76           H  
ATOM   1429 1HB  TYR A  91     -15.890  21.287   1.512  1.00  0.76           H  
ATOM   1430 2HB  TYR A  91     -16.535  21.209   3.133  1.00  0.76           H  
ATOM   1431  HD1 TYR A  91     -15.607  19.457   0.231  1.00  0.76           H  
ATOM   1432  HD2 TYR A  91     -18.330  19.452   3.531  1.00  0.76           H  
ATOM   1433  HE1 TYR A  91     -15.997  17.058  -0.086  1.00  0.76           H  
ATOM   1434  HE2 TYR A  91     -18.730  17.060   3.205  1.00  0.76           H  
ATOM   1435  HH  TYR A  91     -18.271  15.325   2.013  1.00  0.76           H  
ATOM   1436  N   PHE A  92     -18.448  24.140   1.260  1.00  0.70           N  
ATOM   1437  CA  PHE A  92     -18.279  25.573   1.461  1.00  0.70           C  
ATOM   1438  C   PHE A  92     -18.816  26.141   2.771  1.00  0.70           C  
ATOM   1439  O   PHE A  92     -19.836  25.693   3.304  1.00  0.70           O  
ATOM   1440  CB  PHE A  92     -18.888  26.344   0.301  1.00  0.70           C  
ATOM   1441  CG  PHE A  92     -18.053  26.310  -0.956  1.00  0.70           C  
ATOM   1442  CD1 PHE A  92     -18.415  25.557  -2.076  1.00  0.70           C  
ATOM   1443  CD2 PHE A  92     -16.881  27.044  -1.007  1.00  0.70           C  
ATOM   1444  CE1 PHE A  92     -17.619  25.572  -3.220  1.00  0.70           C  
ATOM   1445  CE2 PHE A  92     -16.092  27.044  -2.130  1.00  0.70           C  
ATOM   1446  CZ  PHE A  92     -16.459  26.314  -3.243  1.00  0.70           C  
ATOM   1447  H   PHE A  92     -19.111  23.797   0.580  1.00  0.70           H  
ATOM   1448  HA  PHE A  92     -17.218  25.786   1.455  1.00  0.70           H  
ATOM   1449 1HB  PHE A  92     -19.876  25.952   0.070  1.00  0.70           H  
ATOM   1450 2HB  PHE A  92     -19.016  27.384   0.600  1.00  0.70           H  
ATOM   1451  HD1 PHE A  92     -19.335  24.972  -2.056  1.00  0.70           H  
ATOM   1452  HD2 PHE A  92     -16.587  27.631  -0.136  1.00  0.70           H  
ATOM   1453  HE1 PHE A  92     -17.911  25.002  -4.101  1.00  0.70           H  
ATOM   1454  HE2 PHE A  92     -15.175  27.628  -2.146  1.00  0.70           H  
ATOM   1455  HZ  PHE A  92     -15.832  26.332  -4.135  1.00  0.70           H  
ATOM   1456  N   CYS A  93     -18.107  27.164   3.258  1.00  0.66           N  
ATOM   1457  CA  CYS A  93     -18.490  27.958   4.422  1.00  0.66           C  
ATOM   1458  C   CYS A  93     -19.804  28.681   4.119  1.00  0.66           C  
ATOM   1459  O   CYS A  93     -20.149  28.876   2.958  1.00  0.66           O  
ATOM   1460  CB  CYS A  93     -17.408  28.992   4.772  1.00  0.66           C  
ATOM   1461  SG  CYS A  93     -15.831  28.294   5.280  1.00  0.66           S  
ATOM   1462  H   CYS A  93     -17.239  27.404   2.781  1.00  0.66           H  
ATOM   1463  HA  CYS A  93     -18.633  27.290   5.272  1.00  0.66           H  
ATOM   1464 1HB  CYS A  93     -17.214  29.599   3.902  1.00  0.66           H  
ATOM   1465 2HB  CYS A  93     -17.764  29.646   5.562  1.00  0.66           H  
ATOM   1466  HG  CYS A  93     -15.530  27.810   4.047  1.00  0.66           H  
ATOM   1467  N   GLU A  94     -20.518  29.102   5.159  1.00  0.64           N  
ATOM   1468  CA  GLU A  94     -21.839  29.742   5.038  1.00  0.64           C  
ATOM   1469  C   GLU A  94     -21.997  30.838   3.971  1.00  0.64           C  
ATOM   1470  O   GLU A  94     -23.049  30.931   3.340  1.00  0.64           O  
ATOM   1471  CB  GLU A  94     -22.228  30.339   6.393  1.00  0.64           C  
ATOM   1472  CG  GLU A  94     -23.612  30.976   6.436  1.00  0.64           C  
ATOM   1473  CD  GLU A  94     -23.994  31.478   7.815  1.00  0.64           C  
ATOM   1474  OE1 GLU A  94     -23.194  31.366   8.715  1.00  0.64           O  
ATOM   1475  OE2 GLU A  94     -25.090  31.967   7.964  1.00  0.64           O  
ATOM   1476  H   GLU A  94     -20.158  28.927   6.085  1.00  0.64           H  
ATOM   1477  HA  GLU A  94     -22.554  28.955   4.796  1.00  0.64           H  
ATOM   1478 1HB  GLU A  94     -22.189  29.565   7.158  1.00  0.64           H  
ATOM   1479 2HB  GLU A  94     -21.507  31.109   6.667  1.00  0.64           H  
ATOM   1480 1HG  GLU A  94     -23.627  31.816   5.740  1.00  0.64           H  
ATOM   1481 2HG  GLU A  94     -24.348  30.247   6.100  1.00  0.64           H  
ATOM   1482  N   ASN A  95     -20.990  31.687   3.790  1.00  0.65           N  
ATOM   1483  CA  ASN A  95     -21.101  32.798   2.842  1.00  0.65           C  
ATOM   1484  C   ASN A  95     -20.383  32.538   1.517  1.00  0.65           C  
ATOM   1485  O   ASN A  95     -20.142  33.474   0.753  1.00  0.65           O  
ATOM   1486  CB  ASN A  95     -20.569  34.075   3.466  1.00  0.65           C  
ATOM   1487  CG  ASN A  95     -21.432  34.564   4.597  1.00  0.65           C  
ATOM   1488  OD1 ASN A  95     -22.497  35.153   4.375  1.00  0.65           O  
ATOM   1489  ND2 ASN A  95     -20.995  34.331   5.809  1.00  0.65           N  
ATOM   1490  H   ASN A  95     -20.143  31.560   4.319  1.00  0.65           H  
ATOM   1491  HA  ASN A  95     -22.156  32.943   2.609  1.00  0.65           H  
ATOM   1492 1HB  ASN A  95     -19.558  33.902   3.839  1.00  0.65           H  
ATOM   1493 2HB  ASN A  95     -20.508  34.851   2.706  1.00  0.65           H  
ATOM   1494 1HD2 ASN A  95     -21.531  34.630   6.601  1.00  0.65           H  
ATOM   1495 2HD2 ASN A  95     -20.130  33.852   5.944  1.00  0.65           H  
ATOM   1496  N   TYR A  96     -20.022  31.280   1.265  1.00  0.68           N  
ATOM   1497  CA  TYR A  96     -19.279  30.895   0.071  1.00  0.68           C  
ATOM   1498  C   TYR A  96     -19.988  29.813  -0.762  1.00  0.68           C  
ATOM   1499  O   TYR A  96     -20.814  29.068  -0.243  1.00  0.68           O  
ATOM   1500  CB  TYR A  96     -17.867  30.498   0.488  1.00  0.68           C  
ATOM   1501  CG  TYR A  96     -17.111  31.671   0.997  1.00  0.68           C  
ATOM   1502  CD1 TYR A  96     -17.224  32.079   2.318  1.00  0.68           C  
ATOM   1503  CD2 TYR A  96     -16.308  32.360   0.122  1.00  0.68           C  
ATOM   1504  CE1 TYR A  96     -16.525  33.183   2.755  1.00  0.68           C  
ATOM   1505  CE2 TYR A  96     -15.604  33.457   0.546  1.00  0.68           C  
ATOM   1506  CZ  TYR A  96     -15.709  33.874   1.861  1.00  0.68           C  
ATOM   1507  OH  TYR A  96     -15.014  34.981   2.289  1.00  0.68           O  
ATOM   1508  H   TYR A  96     -20.261  30.544   1.931  1.00  0.68           H  
ATOM   1509  HA  TYR A  96     -19.192  31.787  -0.532  1.00  0.68           H  
ATOM   1510 1HB  TYR A  96     -17.920  29.752   1.287  1.00  0.68           H  
ATOM   1511 2HB  TYR A  96     -17.316  30.057  -0.324  1.00  0.68           H  
ATOM   1512  HD1 TYR A  96     -17.869  31.538   3.003  1.00  0.68           H  
ATOM   1513  HD2 TYR A  96     -16.240  32.033  -0.913  1.00  0.68           H  
ATOM   1514  HE1 TYR A  96     -16.613  33.511   3.789  1.00  0.68           H  
ATOM   1515  HE2 TYR A  96     -14.968  34.003  -0.157  1.00  0.68           H  
ATOM   1516  HH  TYR A  96     -14.585  35.400   1.537  1.00  0.68           H  
ATOM   1517  N   PRO A  97     -19.697  29.720  -2.066  1.00  0.72           N  
ATOM   1518  CA  PRO A  97     -18.720  30.423  -2.892  1.00  0.72           C  
ATOM   1519  C   PRO A  97     -19.053  31.888  -3.119  1.00  0.72           C  
ATOM   1520  O   PRO A  97     -20.199  32.301  -2.942  1.00  0.72           O  
ATOM   1521  CB  PRO A  97     -18.769  29.633  -4.192  1.00  0.72           C  
ATOM   1522  CG  PRO A  97     -20.151  29.039  -4.235  1.00  0.72           C  
ATOM   1523  CD  PRO A  97     -20.497  28.749  -2.801  1.00  0.72           C  
ATOM   1524  HA  PRO A  97     -17.728  30.320  -2.447  1.00  0.72           H  
ATOM   1525 1HB  PRO A  97     -18.564  30.309  -5.031  1.00  0.72           H  
ATOM   1526 2HB  PRO A  97     -17.964  28.877  -4.191  1.00  0.72           H  
ATOM   1527 1HG  PRO A  97     -20.850  29.737  -4.718  1.00  0.72           H  
ATOM   1528 2HG  PRO A  97     -20.139  28.129  -4.848  1.00  0.72           H  
ATOM   1529 1HD  PRO A  97     -21.565  28.928  -2.617  1.00  0.72           H  
ATOM   1530 2HD  PRO A  97     -20.205  27.735  -2.529  1.00  0.72           H  
ATOM   1531  N   ASP A  98     -18.041  32.679  -3.469  1.00  0.80           N  
ATOM   1532  CA  ASP A  98     -18.251  34.103  -3.721  1.00  0.80           C  
ATOM   1533  C   ASP A  98     -17.510  34.577  -4.959  1.00  0.80           C  
ATOM   1534  O   ASP A  98     -16.367  35.040  -4.923  1.00  0.80           O  
ATOM   1535  CB  ASP A  98     -17.851  34.947  -2.498  1.00  0.80           C  
ATOM   1536  CG  ASP A  98     -18.107  36.458  -2.684  1.00  0.80           C  
ATOM   1537  OD1 ASP A  98     -18.403  36.880  -3.796  1.00  0.80           O  
ATOM   1538  OD2 ASP A  98     -17.999  37.184  -1.715  1.00  0.80           O  
ATOM   1539  H   ASP A  98     -17.126  32.247  -3.627  1.00  0.80           H  
ATOM   1540  HA  ASP A  98     -19.315  34.262  -3.892  1.00  0.80           H  
ATOM   1541 1HB  ASP A  98     -18.414  34.601  -1.621  1.00  0.80           H  
ATOM   1542 2HB  ASP A  98     -16.793  34.795  -2.282  1.00  0.80           H  
ATOM   1543  N   LEU A  99     -18.240  34.567  -6.054  1.00  0.88           N  
ATOM   1544  CA  LEU A  99     -17.698  34.861  -7.360  1.00  0.88           C  
ATOM   1545  C   LEU A  99     -17.827  36.321  -7.722  1.00  0.88           C  
ATOM   1546  O   LEU A  99     -17.708  36.694  -8.889  1.00  0.88           O  
ATOM   1547  CB  LEU A  99     -18.363  33.946  -8.374  1.00  0.88           C  
ATOM   1548  CG  LEU A  99     -18.048  32.472  -8.111  1.00  0.88           C  
ATOM   1549  CD1 LEU A  99     -18.792  31.603  -9.054  1.00  0.88           C  
ATOM   1550  CD2 LEU A  99     -16.566  32.278  -8.281  1.00  0.88           C  
ATOM   1551  H   LEU A  99     -19.196  34.255  -5.982  1.00  0.88           H  
ATOM   1552  HA  LEU A  99     -16.636  34.619  -7.345  1.00  0.88           H  
ATOM   1553 1HB  LEU A  99     -19.442  34.085  -8.331  1.00  0.88           H  
ATOM   1554 2HB  LEU A  99     -18.011  34.201  -9.377  1.00  0.88           H  
ATOM   1555  HG  LEU A  99     -18.340  32.202  -7.094  1.00  0.88           H  
ATOM   1556 1HD1 LEU A  99     -18.533  30.570  -8.844  1.00  0.88           H  
ATOM   1557 2HD1 LEU A  99     -19.862  31.750  -8.923  1.00  0.88           H  
ATOM   1558 3HD1 LEU A  99     -18.519  31.845 -10.061  1.00  0.88           H  
ATOM   1559 1HD2 LEU A  99     -16.305  31.256  -8.114  1.00  0.88           H  
ATOM   1560 2HD2 LEU A  99     -16.306  32.546  -9.280  1.00  0.88           H  
ATOM   1561 3HD2 LEU A  99     -16.014  32.910  -7.576  1.00  0.88           H  
ATOM   1562  N   LYS A 100     -18.093  37.155  -6.713  1.00  0.95           N  
ATOM   1563  CA  LYS A 100     -18.141  38.582  -6.935  1.00  0.95           C  
ATOM   1564  C   LYS A 100     -16.711  39.103  -7.011  1.00  0.95           C  
ATOM   1565  O   LYS A 100     -16.464  40.181  -7.553  1.00  0.95           O  
ATOM   1566  CB  LYS A 100     -18.876  39.290  -5.804  1.00  0.95           C  
ATOM   1567  CG  LYS A 100     -20.356  38.974  -5.707  1.00  0.95           C  
ATOM   1568  CD  LYS A 100     -20.976  39.691  -4.522  1.00  0.95           C  
ATOM   1569  CE  LYS A 100     -22.451  39.378  -4.388  1.00  0.95           C  
ATOM   1570  NZ  LYS A 100     -23.039  40.025  -3.189  1.00  0.95           N  
ATOM   1571  H   LYS A 100     -18.214  36.813  -5.748  1.00  0.95           H  
ATOM   1572  HA  LYS A 100     -18.638  38.785  -7.884  1.00  0.95           H  
ATOM   1573 1HB  LYS A 100     -18.412  39.033  -4.853  1.00  0.95           H  
ATOM   1574 2HB  LYS A 100     -18.774  40.366  -5.930  1.00  0.95           H  
ATOM   1575 1HG  LYS A 100     -20.862  39.269  -6.624  1.00  0.95           H  
ATOM   1576 2HG  LYS A 100     -20.473  37.898  -5.567  1.00  0.95           H  
ATOM   1577 1HD  LYS A 100     -20.460  39.368  -3.610  1.00  0.95           H  
ATOM   1578 2HD  LYS A 100     -20.844  40.765  -4.633  1.00  0.95           H  
ATOM   1579 1HE  LYS A 100     -22.975  39.733  -5.275  1.00  0.95           H  
ATOM   1580 2HE  LYS A 100     -22.581  38.299  -4.308  1.00  0.95           H  
ATOM   1581 1HZ  LYS A 100     -24.020  39.796  -3.126  1.00  0.95           H  
ATOM   1582 2HZ  LYS A 100     -22.558  39.689  -2.363  1.00  0.95           H  
ATOM   1583 3HZ  LYS A 100     -22.931  41.027  -3.257  1.00  0.95           H  
ATOM   1584  N   GLY A 101     -15.755  38.361  -6.433  1.00  0.98           N  
ATOM   1585  CA  GLY A 101     -14.378  38.836  -6.493  1.00  0.98           C  
ATOM   1586  C   GLY A 101     -13.858  38.644  -7.910  1.00  0.98           C  
ATOM   1587  O   GLY A 101     -13.965  37.553  -8.465  1.00  0.98           O  
ATOM   1588  H   GLY A 101     -15.979  37.465  -5.980  1.00  0.98           H  
ATOM   1589 1HA  GLY A 101     -14.330  39.887  -6.209  1.00  0.98           H  
ATOM   1590 2HA  GLY A 101     -13.771  38.278  -5.791  1.00  0.98           H  
ATOM   1591  N   ASN A 102     -13.145  39.631  -8.443  1.00  0.95           N  
ATOM   1592  CA  ASN A 102     -12.661  39.541  -9.826  1.00  0.95           C  
ATOM   1593  C   ASN A 102     -11.751  38.351 -10.105  1.00  0.95           C  
ATOM   1594  O   ASN A 102     -11.730  37.841 -11.224  1.00  0.95           O  
ATOM   1595  CB  ASN A 102     -11.948  40.820 -10.212  1.00  0.95           C  
ATOM   1596  CG  ASN A 102     -12.893  41.975 -10.429  1.00  0.95           C  
ATOM   1597  OD1 ASN A 102     -14.095  41.790 -10.654  1.00  0.95           O  
ATOM   1598  ND2 ASN A 102     -12.368  43.171 -10.361  1.00  0.95           N  
ATOM   1599  H   ASN A 102     -13.026  40.487  -7.923  1.00  0.95           H  
ATOM   1600  HA  ASN A 102     -13.533  39.427 -10.474  1.00  0.95           H  
ATOM   1601 1HB  ASN A 102     -11.233  41.088  -9.434  1.00  0.95           H  
ATOM   1602 2HB  ASN A 102     -11.380  40.652 -11.128  1.00  0.95           H  
ATOM   1603 1HD2 ASN A 102     -12.943  43.978 -10.495  1.00  0.95           H  
ATOM   1604 2HD2 ASN A 102     -11.391  43.279 -10.176  1.00  0.95           H  
ATOM   1605  N   ASN A 103     -10.972  37.944  -9.107  1.00  0.88           N  
ATOM   1606  CA  ASN A 103     -10.052  36.826  -9.257  1.00  0.88           C  
ATOM   1607  C   ASN A 103     -10.279  35.740  -8.204  1.00  0.88           C  
ATOM   1608  O   ASN A 103      -9.423  34.865  -8.000  1.00  0.88           O  
ATOM   1609  CB  ASN A 103      -8.619  37.318  -9.228  1.00  0.88           C  
ATOM   1610  CG  ASN A 103      -8.269  38.165 -10.433  1.00  0.88           C  
ATOM   1611  OD1 ASN A 103      -8.076  37.649 -11.541  1.00  0.88           O  
ATOM   1612  ND2 ASN A 103      -8.185  39.457 -10.235  1.00  0.88           N  
ATOM   1613  H   ASN A 103     -11.036  38.418  -8.219  1.00  0.88           H  
ATOM   1614  HA  ASN A 103     -10.224  36.370 -10.227  1.00  0.88           H  
ATOM   1615 1HB  ASN A 103      -8.459  37.912  -8.326  1.00  0.88           H  
ATOM   1616 2HB  ASN A 103      -7.938  36.466  -9.178  1.00  0.88           H  
ATOM   1617 1HD2 ASN A 103      -7.955  40.066 -10.994  1.00  0.88           H  
ATOM   1618 2HD2 ASN A 103      -8.340  39.830  -9.318  1.00  0.88           H  
ATOM   1619  N   GLN A 104     -11.435  35.762  -7.523  1.00  0.79           N  
ATOM   1620  CA  GLN A 104     -11.629  34.791  -6.436  1.00  0.79           C  
ATOM   1621  C   GLN A 104     -12.214  33.499  -6.936  1.00  0.79           C  
ATOM   1622  O   GLN A 104     -13.379  33.176  -6.708  1.00  0.79           O  
ATOM   1623  CB  GLN A 104     -12.465  35.364  -5.280  1.00  0.79           C  
ATOM   1624  CG  GLN A 104     -11.784  36.519  -4.534  1.00  0.79           C  
ATOM   1625  CD  GLN A 104     -12.608  37.101  -3.375  1.00  0.79           C  
ATOM   1626  OE1 GLN A 104     -12.916  38.300  -3.406  1.00  0.79           O  
ATOM   1627  NE2 GLN A 104     -12.949  36.295  -2.356  1.00  0.79           N  
ATOM   1628  H   GLN A 104     -12.176  36.422  -7.768  1.00  0.79           H  
ATOM   1629  HA  GLN A 104     -10.663  34.553  -6.030  1.00  0.79           H  
ATOM   1630 1HB  GLN A 104     -13.427  35.709  -5.660  1.00  0.79           H  
ATOM   1631 2HB  GLN A 104     -12.664  34.572  -4.554  1.00  0.79           H  
ATOM   1632 1HG  GLN A 104     -10.863  36.163  -4.119  1.00  0.79           H  
ATOM   1633 2HG  GLN A 104     -11.576  37.317  -5.244  1.00  0.79           H  
ATOM   1634 1HE2 GLN A 104     -13.485  36.662  -1.597  1.00  0.79           H  
ATOM   1635 2HE2 GLN A 104     -12.684  35.304  -2.322  1.00  0.79           H  
ATOM   1636  N   PHE A 105     -11.372  32.764  -7.641  1.00  0.70           N  
ATOM   1637  CA  PHE A 105     -11.778  31.541  -8.289  1.00  0.70           C  
ATOM   1638  C   PHE A 105     -11.073  30.302  -7.800  1.00  0.70           C  
ATOM   1639  O   PHE A 105     -11.175  29.255  -8.441  1.00  0.70           O  
ATOM   1640  CB  PHE A 105     -11.522  31.646  -9.763  1.00  0.70           C  
ATOM   1641  CG  PHE A 105     -12.194  32.791 -10.376  1.00  0.70           C  
ATOM   1642  CD1 PHE A 105     -11.475  33.728 -11.061  1.00  0.70           C  
ATOM   1643  CD2 PHE A 105     -13.542  32.972 -10.214  1.00  0.70           C  
ATOM   1644  CE1 PHE A 105     -12.101  34.818 -11.606  1.00  0.70           C  
ATOM   1645  CE2 PHE A 105     -14.175  34.072 -10.741  1.00  0.70           C  
ATOM   1646  CZ  PHE A 105     -13.453  34.994 -11.442  1.00  0.70           C  
ATOM   1647  H   PHE A 105     -10.424  33.127  -7.751  1.00  0.70           H  
ATOM   1648  HA  PHE A 105     -12.847  31.406  -8.124  1.00  0.70           H  
ATOM   1649 1HB  PHE A 105     -10.458  31.747  -9.937  1.00  0.70           H  
ATOM   1650 2HB  PHE A 105     -11.845  30.755 -10.238  1.00  0.70           H  
ATOM   1651  HD1 PHE A 105     -10.398  33.598 -11.180  1.00  0.70           H  
ATOM   1652  HD2 PHE A 105     -14.096  32.224  -9.654  1.00  0.70           H  
ATOM   1653  HE1 PHE A 105     -11.525  35.556 -12.160  1.00  0.70           H  
ATOM   1654  HE2 PHE A 105     -15.243  34.216 -10.605  1.00  0.70           H  
ATOM   1655  HZ  PHE A 105     -13.943  35.869 -11.865  1.00  0.70           H  
ATOM   1656  N   CYS A 106     -10.345  30.394  -6.694  1.00  0.63           N  
ATOM   1657  CA  CYS A 106      -9.639  29.214  -6.208  1.00  0.63           C  
ATOM   1658  C   CYS A 106     -10.073  28.866  -4.791  1.00  0.63           C  
ATOM   1659  O   CYS A 106     -10.353  29.745  -3.983  1.00  0.63           O  
ATOM   1660  CB  CYS A 106      -8.141  29.435  -6.273  1.00  0.63           C  
ATOM   1661  SG  CYS A 106      -7.484  29.621  -7.962  1.00  0.63           S  
ATOM   1662  H   CYS A 106     -10.253  31.266  -6.182  1.00  0.63           H  
ATOM   1663  HA  CYS A 106      -9.883  28.371  -6.853  1.00  0.63           H  
ATOM   1664 1HB  CYS A 106      -7.888  30.336  -5.718  1.00  0.63           H  
ATOM   1665 2HB  CYS A 106      -7.632  28.594  -5.809  1.00  0.63           H  
ATOM   1666  N   VAL A 107     -10.104  27.578  -4.492  1.00  0.60           N  
ATOM   1667  CA  VAL A 107     -10.591  27.130  -3.194  1.00  0.60           C  
ATOM   1668  C   VAL A 107      -9.527  26.675  -2.202  1.00  0.60           C  
ATOM   1669  O   VAL A 107      -8.580  25.960  -2.554  1.00  0.60           O  
ATOM   1670  CB  VAL A 107     -11.574  25.993  -3.411  1.00  0.60           C  
ATOM   1671  CG1 VAL A 107     -12.094  25.493  -2.131  1.00  0.60           C  
ATOM   1672  CG2 VAL A 107     -12.693  26.456  -4.298  1.00  0.60           C  
ATOM   1673  H   VAL A 107      -9.864  26.885  -5.206  1.00  0.60           H  
ATOM   1674  HA  VAL A 107     -11.136  27.958  -2.748  1.00  0.60           H  
ATOM   1675  HB  VAL A 107     -11.051  25.186  -3.881  1.00  0.60           H  
ATOM   1676 1HG1 VAL A 107     -12.772  24.684  -2.339  1.00  0.60           H  
ATOM   1677 2HG1 VAL A 107     -11.291  25.140  -1.507  1.00  0.60           H  
ATOM   1678 3HG1 VAL A 107     -12.622  26.307  -1.630  1.00  0.60           H  
ATOM   1679 1HG2 VAL A 107     -13.384  25.637  -4.478  1.00  0.60           H  
ATOM   1680 2HG2 VAL A 107     -13.226  27.289  -3.823  1.00  0.60           H  
ATOM   1681 3HG2 VAL A 107     -12.266  26.783  -5.235  1.00  0.60           H  
ATOM   1682  N   VAL A 108      -9.696  27.108  -0.957  1.00  0.59           N  
ATOM   1683  CA  VAL A 108      -8.786  26.731   0.114  1.00  0.59           C  
ATOM   1684  C   VAL A 108      -9.499  26.108   1.299  1.00  0.59           C  
ATOM   1685  O   VAL A 108     -10.685  26.372   1.534  1.00  0.59           O  
ATOM   1686  CB  VAL A 108      -8.096  27.981   0.651  1.00  0.59           C  
ATOM   1687  CG1 VAL A 108      -7.358  28.610  -0.366  1.00  0.59           C  
ATOM   1688  CG2 VAL A 108      -9.147  28.913   1.210  1.00  0.59           C  
ATOM   1689  H   VAL A 108     -10.488  27.727  -0.770  1.00  0.59           H  
ATOM   1690  HA  VAL A 108      -8.057  26.022  -0.274  1.00  0.59           H  
ATOM   1691  HB  VAL A 108      -7.407  27.707   1.452  1.00  0.59           H  
ATOM   1692 1HG1 VAL A 108      -6.921  29.466   0.040  1.00  0.59           H  
ATOM   1693 2HG1 VAL A 108      -6.611  27.942  -0.709  1.00  0.59           H  
ATOM   1694 3HG1 VAL A 108      -8.014  28.883  -1.173  1.00  0.59           H  
ATOM   1695 1HG2 VAL A 108      -8.667  29.801   1.610  1.00  0.59           H  
ATOM   1696 2HG2 VAL A 108      -9.833  29.194   0.419  1.00  0.59           H  
ATOM   1697 3HG2 VAL A 108      -9.691  28.404   2.007  1.00  0.59           H  
ATOM   1698  N   LEU A 109      -8.753  25.342   2.101  1.00  0.61           N  
ATOM   1699  CA  LEU A 109      -9.322  24.869   3.354  1.00  0.61           C  
ATOM   1700  C   LEU A 109      -9.075  25.991   4.327  1.00  0.61           C  
ATOM   1701  O   LEU A 109      -7.999  26.606   4.331  1.00  0.61           O  
ATOM   1702  CB  LEU A 109      -8.687  23.599   3.913  1.00  0.61           C  
ATOM   1703  CG  LEU A 109      -8.730  22.366   3.124  1.00  0.61           C  
ATOM   1704  CD1 LEU A 109      -7.934  21.269   3.793  1.00  0.61           C  
ATOM   1705  CD2 LEU A 109     -10.078  21.970   3.045  1.00  0.61           C  
ATOM   1706  H   LEU A 109      -7.785  25.154   1.848  1.00  0.61           H  
ATOM   1707  HA  LEU A 109     -10.396  24.722   3.247  1.00  0.61           H  
ATOM   1708 1HB  LEU A 109      -7.726  23.781   4.168  1.00  0.61           H  
ATOM   1709 2HB  LEU A 109      -9.216  23.370   4.833  1.00  0.61           H  
ATOM   1710  HG  LEU A 109      -8.320  22.551   2.145  1.00  0.61           H  
ATOM   1711 1HD1 LEU A 109      -8.005  20.374   3.197  1.00  0.61           H  
ATOM   1712 2HD1 LEU A 109      -6.901  21.570   3.874  1.00  0.61           H  
ATOM   1713 3HD1 LEU A 109      -8.338  21.071   4.785  1.00  0.61           H  
ATOM   1714 1HD2 LEU A 109     -10.167  21.061   2.466  1.00  0.61           H  
ATOM   1715 2HD2 LEU A 109     -10.451  21.814   4.047  1.00  0.61           H  
ATOM   1716 3HD2 LEU A 109     -10.587  22.752   2.594  1.00  0.61           H  
ATOM   1717  N   VAL A 110     -10.045  26.232   5.176  1.00  0.64           N  
ATOM   1718  CA  VAL A 110      -9.973  27.333   6.107  1.00  0.64           C  
ATOM   1719  C   VAL A 110      -9.564  27.011   7.535  1.00  0.64           C  
ATOM   1720  O   VAL A 110     -10.266  26.323   8.281  1.00  0.64           O  
ATOM   1721  CB  VAL A 110     -11.347  27.946   6.103  1.00  0.64           C  
ATOM   1722  CG1 VAL A 110     -11.437  29.062   7.018  1.00  0.64           C  
ATOM   1723  CG2 VAL A 110     -11.663  28.331   4.739  1.00  0.64           C  
ATOM   1724  H   VAL A 110     -10.908  25.689   5.105  1.00  0.64           H  
ATOM   1725  HA  VAL A 110      -9.263  28.056   5.701  1.00  0.64           H  
ATOM   1726  HB  VAL A 110     -12.072  27.197   6.432  1.00  0.64           H  
ATOM   1727 1HG1 VAL A 110     -12.447  29.456   6.995  1.00  0.64           H  
ATOM   1728 2HG1 VAL A 110     -11.220  28.697   7.987  1.00  0.64           H  
ATOM   1729 3HG1 VAL A 110     -10.727  29.840   6.739  1.00  0.64           H  
ATOM   1730 1HG2 VAL A 110     -12.632  28.708   4.772  1.00  0.64           H  
ATOM   1731 2HG2 VAL A 110     -10.959  29.082   4.387  1.00  0.64           H  
ATOM   1732 3HG2 VAL A 110     -11.628  27.462   4.079  1.00  0.64           H  
ATOM   1733  N   ALA A 111      -8.457  27.599   7.953  1.00  0.66           N  
ATOM   1734  CA  ALA A 111      -7.918  27.409   9.296  1.00  0.66           C  
ATOM   1735  C   ALA A 111      -8.908  27.856  10.378  1.00  0.66           C  
ATOM   1736  O   ALA A 111      -9.027  27.234  11.436  1.00  0.66           O  
ATOM   1737  CB  ALA A 111      -6.631  28.158   9.425  1.00  0.66           C  
ATOM   1738  H   ALA A 111      -7.940  28.168   7.298  1.00  0.66           H  
ATOM   1739  HA  ALA A 111      -7.724  26.343   9.437  1.00  0.66           H  
ATOM   1740 1HB  ALA A 111      -6.236  27.973  10.404  1.00  0.66           H  
ATOM   1741 2HB  ALA A 111      -5.943  27.797   8.681  1.00  0.66           H  
ATOM   1742 3HB  ALA A 111      -6.795  29.226   9.291  1.00  0.66           H  
ATOM   1743  N   ASP A 112      -9.689  28.898  10.065  1.00  0.69           N  
ATOM   1744  CA  ASP A 112     -10.708  29.477  10.953  1.00  0.69           C  
ATOM   1745  C   ASP A 112     -11.796  28.453  11.306  1.00  0.69           C  
ATOM   1746  O   ASP A 112     -12.596  28.671  12.223  1.00  0.69           O  
ATOM   1747  CB  ASP A 112     -11.408  30.685  10.303  1.00  0.69           C  
ATOM   1748  CG  ASP A 112     -10.541  31.945  10.132  1.00  0.69           C  
ATOM   1749  OD1 ASP A 112      -9.489  32.019  10.720  1.00  0.69           O  
ATOM   1750  OD2 ASP A 112     -10.940  32.816   9.364  1.00  0.69           O  
ATOM   1751  H   ASP A 112      -9.548  29.331   9.165  1.00  0.69           H  
ATOM   1752  HA  ASP A 112     -10.223  29.796  11.875  1.00  0.69           H  
ATOM   1753 1HB  ASP A 112     -11.819  30.414   9.356  1.00  0.69           H  
ATOM   1754 2HB  ASP A 112     -12.253  30.961  10.930  1.00  0.69           H  
ATOM   1755  N   ARG A 113     -11.885  27.373  10.524  1.00  0.70           N  
ATOM   1756  CA  ARG A 113     -12.865  26.332  10.736  1.00  0.70           C  
ATOM   1757  C   ARG A 113     -12.180  24.979  10.931  1.00  0.70           C  
ATOM   1758  O   ARG A 113     -12.748  23.921  10.656  1.00  0.70           O  
ATOM   1759  CB  ARG A 113     -13.833  26.287   9.578  1.00  0.70           C  
ATOM   1760  CG  ARG A 113     -14.694  27.537   9.456  1.00  0.70           C  
ATOM   1761  CD  ARG A 113     -15.628  27.641  10.612  1.00  0.70           C  
ATOM   1762  NE  ARG A 113     -16.479  28.812  10.540  1.00  0.70           N  
ATOM   1763  CZ  ARG A 113     -16.192  30.021  11.083  1.00  0.70           C  
ATOM   1764  NH1 ARG A 113     -15.070  30.226  11.756  1.00  0.70           N  
ATOM   1765  NH2 ARG A 113     -17.056  31.015  10.945  1.00  0.70           N  
ATOM   1766  H   ARG A 113     -11.220  27.232   9.769  1.00  0.70           H  
ATOM   1767  HA  ARG A 113     -13.428  26.562  11.639  1.00  0.70           H  
ATOM   1768 1HB  ARG A 113     -13.283  26.164   8.643  1.00  0.70           H  
ATOM   1769 2HB  ARG A 113     -14.486  25.434   9.693  1.00  0.70           H  
ATOM   1770 1HG  ARG A 113     -14.068  28.425   9.421  1.00  0.70           H  
ATOM   1771 2HG  ARG A 113     -15.287  27.476   8.541  1.00  0.70           H  
ATOM   1772 1HD  ARG A 113     -16.268  26.757  10.632  1.00  0.70           H  
ATOM   1773 2HD  ARG A 113     -15.054  27.693  11.536  1.00  0.70           H  
ATOM   1774  HE  ARG A 113     -17.352  28.719  10.044  1.00  0.70           H  
ATOM   1775 1HH1 ARG A 113     -14.374  29.476  11.890  1.00  0.70           H  
ATOM   1776 2HH1 ARG A 113     -14.886  31.133  12.155  1.00  0.70           H  
ATOM   1777 1HH2 ARG A 113     -17.919  30.869  10.440  1.00  0.70           H  
ATOM   1778 2HH2 ARG A 113     -16.856  31.918  11.351  1.00  0.70           H  
ATOM   1779  N   GLY A 114     -10.907  25.007  11.338  1.00  0.70           N  
ATOM   1780  CA  GLY A 114     -10.172  23.778  11.626  1.00  0.70           C  
ATOM   1781  C   GLY A 114      -9.803  23.013  10.371  1.00  0.70           C  
ATOM   1782  O   GLY A 114      -9.550  21.809  10.427  1.00  0.70           O  
ATOM   1783  H   GLY A 114     -10.434  25.897  11.496  1.00  0.70           H  
ATOM   1784 1HA  GLY A 114      -9.262  24.036  12.170  1.00  0.70           H  
ATOM   1785 2HA  GLY A 114     -10.770  23.146  12.278  1.00  0.70           H  
ATOM   1786  N   TYR A 115      -9.801  23.717   9.239  1.00  0.69           N  
ATOM   1787  CA  TYR A 115      -9.552  23.174   7.914  1.00  0.69           C  
ATOM   1788  C   TYR A 115     -10.628  22.168   7.483  1.00  0.69           C  
ATOM   1789  O   TYR A 115     -10.368  21.308   6.642  1.00  0.69           O  
ATOM   1790  CB  TYR A 115      -8.164  22.531   7.846  1.00  0.69           C  
ATOM   1791  CG  TYR A 115      -6.978  23.446   8.117  1.00  0.69           C  
ATOM   1792  CD1 TYR A 115      -6.355  23.433   9.349  1.00  0.69           C  
ATOM   1793  CD2 TYR A 115      -6.491  24.247   7.119  1.00  0.69           C  
ATOM   1794  CE1 TYR A 115      -5.239  24.222   9.584  1.00  0.69           C  
ATOM   1795  CE2 TYR A 115      -5.387  25.028   7.326  1.00  0.69           C  
ATOM   1796  CZ  TYR A 115      -4.735  25.030   8.567  1.00  0.69           C  
ATOM   1797  OH  TYR A 115      -3.563  25.810   8.771  1.00  0.69           O  
ATOM   1798  H   TYR A 115     -10.002  24.711   9.279  1.00  0.69           H  
ATOM   1799  HA  TYR A 115      -9.578  23.998   7.202  1.00  0.69           H  
ATOM   1800 1HB  TYR A 115      -8.101  21.707   8.537  1.00  0.69           H  
ATOM   1801 2HB  TYR A 115      -8.025  22.111   6.859  1.00  0.69           H  
ATOM   1802  HD1 TYR A 115      -6.740  22.794  10.130  1.00  0.69           H  
ATOM   1803  HD2 TYR A 115      -6.968  24.253   6.159  1.00  0.69           H  
ATOM   1804  HE1 TYR A 115      -4.758  24.191  10.550  1.00  0.69           H  
ATOM   1805  HE2 TYR A 115      -5.025  25.628   6.505  1.00  0.69           H  
ATOM   1806  HH  TYR A 115      -3.437  26.376   7.994  1.00  0.69           H  
ATOM   1807  N   LEU A 116     -11.844  22.292   8.048  1.00  0.67           N  
ATOM   1808  CA  LEU A 116     -12.962  21.424   7.685  1.00  0.67           C  
ATOM   1809  C   LEU A 116     -14.007  22.042   6.757  1.00  0.67           C  
ATOM   1810  O   LEU A 116     -15.015  21.404   6.455  1.00  0.67           O  
ATOM   1811  CB  LEU A 116     -13.647  20.966   8.948  1.00  0.67           C  
ATOM   1812  CG  LEU A 116     -12.744  20.194   9.872  1.00  0.67           C  
ATOM   1813  CD1 LEU A 116     -13.499  19.827  11.118  1.00  0.67           C  
ATOM   1814  CD2 LEU A 116     -12.227  18.983   9.138  1.00  0.67           C  
ATOM   1815  H   LEU A 116     -12.003  22.981   8.786  1.00  0.67           H  
ATOM   1816  HA  LEU A 116     -12.552  20.550   7.185  1.00  0.67           H  
ATOM   1817 1HB  LEU A 116     -14.010  21.847   9.484  1.00  0.67           H  
ATOM   1818 2HB  LEU A 116     -14.497  20.342   8.684  1.00  0.67           H  
ATOM   1819  HG  LEU A 116     -11.906  20.819  10.169  1.00  0.67           H  
ATOM   1820 1HD1 LEU A 116     -12.842  19.277  11.791  1.00  0.67           H  
ATOM   1821 2HD1 LEU A 116     -13.845  20.739  11.607  1.00  0.67           H  
ATOM   1822 3HD1 LEU A 116     -14.354  19.206  10.856  1.00  0.67           H  
ATOM   1823 1HD2 LEU A 116     -11.560  18.413   9.792  1.00  0.67           H  
ATOM   1824 2HD2 LEU A 116     -13.072  18.364   8.842  1.00  0.67           H  
ATOM   1825 3HD2 LEU A 116     -11.675  19.293   8.245  1.00  0.67           H  
ATOM   1826  N   HIS A 117     -13.782  23.279   6.336  1.00  0.65           N  
ATOM   1827  CA  HIS A 117     -14.693  23.986   5.429  1.00  0.65           C  
ATOM   1828  C   HIS A 117     -13.914  24.768   4.388  1.00  0.65           C  
ATOM   1829  O   HIS A 117     -12.732  25.080   4.586  1.00  0.65           O  
ATOM   1830  CB  HIS A 117     -15.644  24.927   6.148  1.00  0.65           C  
ATOM   1831  CG  HIS A 117     -16.591  24.281   7.083  1.00  0.65           C  
ATOM   1832  ND1 HIS A 117     -16.246  23.923   8.368  1.00  0.65           N  
ATOM   1833  CD2 HIS A 117     -17.879  23.918   6.921  1.00  0.65           C  
ATOM   1834  CE1 HIS A 117     -17.281  23.365   8.959  1.00  0.65           C  
ATOM   1835  NE2 HIS A 117     -18.290  23.349   8.105  1.00  0.65           N  
ATOM   1836  H   HIS A 117     -12.938  23.735   6.641  1.00  0.65           H  
ATOM   1837  HA  HIS A 117     -15.303  23.261   4.887  1.00  0.65           H  
ATOM   1838 1HB  HIS A 117     -15.073  25.673   6.692  1.00  0.65           H  
ATOM   1839 2HB  HIS A 117     -16.243  25.439   5.401  1.00  0.65           H  
ATOM   1840  HD2 HIS A 117     -18.478  24.052   6.016  1.00  0.65           H  
ATOM   1841  HE1 HIS A 117     -17.298  22.983   9.978  1.00  0.65           H  
ATOM   1842  HE2 HIS A 117     -19.209  22.978   8.284  1.00  0.65           H  
ATOM   1843  N   LEU A 118     -14.580  25.075   3.277  1.00  0.63           N  
ATOM   1844  CA  LEU A 118     -13.937  25.761   2.166  1.00  0.63           C  
ATOM   1845  C   LEU A 118     -14.328  27.225   1.939  1.00  0.63           C  
ATOM   1846  O   LEU A 118     -15.463  27.650   2.198  1.00  0.63           O  
ATOM   1847  CB  LEU A 118     -14.286  24.990   0.910  1.00  0.63           C  
ATOM   1848  CG  LEU A 118     -13.992  23.573   0.989  1.00  0.63           C  
ATOM   1849  CD1 LEU A 118     -14.445  22.923  -0.219  1.00  0.63           C  
ATOM   1850  CD2 LEU A 118     -12.634  23.405   1.189  1.00  0.63           C  
ATOM   1851  H   LEU A 118     -15.544  24.759   3.181  1.00  0.63           H  
ATOM   1852  HA  LEU A 118     -12.865  25.721   2.329  1.00  0.63           H  
ATOM   1853 1HB  LEU A 118     -15.321  25.093   0.689  1.00  0.63           H  
ATOM   1854 2HB  LEU A 118     -13.731  25.403   0.103  1.00  0.63           H  
ATOM   1855  HG  LEU A 118     -14.525  23.141   1.827  1.00  0.63           H  
ATOM   1856 1HD1 LEU A 118     -14.241  21.856  -0.157  1.00  0.63           H  
ATOM   1857 2HD1 LEU A 118     -15.514  23.100  -0.303  1.00  0.63           H  
ATOM   1858 3HD1 LEU A 118     -13.944  23.329  -1.072  1.00  0.63           H  
ATOM   1859 1HD2 LEU A 118     -12.432  22.344   1.264  1.00  0.63           H  
ATOM   1860 2HD2 LEU A 118     -12.091  23.841   0.366  1.00  0.63           H  
ATOM   1861 3HD2 LEU A 118     -12.364  23.909   2.102  1.00  0.63           H  
ATOM   1862  N   ARG A 119     -13.371  27.989   1.411  1.00  0.62           N  
ATOM   1863  CA  ARG A 119     -13.595  29.374   0.965  1.00  0.62           C  
ATOM   1864  C   ARG A 119     -13.001  29.671  -0.396  1.00  0.62           C  
ATOM   1865  O   ARG A 119     -12.017  29.054  -0.810  1.00  0.62           O  
ATOM   1866  CB  ARG A 119     -13.060  30.403   1.947  1.00  0.62           C  
ATOM   1867  CG  ARG A 119     -13.870  30.569   3.173  1.00  0.62           C  
ATOM   1868  CD  ARG A 119     -13.259  31.503   4.170  1.00  0.62           C  
ATOM   1869  NE  ARG A 119     -14.066  31.583   5.384  1.00  0.62           N  
ATOM   1870  CZ  ARG A 119     -13.640  32.063   6.576  1.00  0.62           C  
ATOM   1871  NH1 ARG A 119     -12.404  32.492   6.724  1.00  0.62           N  
ATOM   1872  NH2 ARG A 119     -14.467  32.089   7.603  1.00  0.62           N  
ATOM   1873  H   ARG A 119     -12.445  27.565   1.300  1.00  0.62           H  
ATOM   1874  HA  ARG A 119     -14.673  29.531   0.893  1.00  0.62           H  
ATOM   1875 1HB  ARG A 119     -12.048  30.134   2.242  1.00  0.62           H  
ATOM   1876 2HB  ARG A 119     -13.009  31.379   1.456  1.00  0.62           H  
ATOM   1877 1HG  ARG A 119     -14.799  30.986   2.886  1.00  0.62           H  
ATOM   1878 2HG  ARG A 119     -14.067  29.638   3.592  1.00  0.62           H  
ATOM   1879 1HD  ARG A 119     -12.262  31.175   4.442  1.00  0.62           H  
ATOM   1880 2HD  ARG A 119     -13.204  32.500   3.733  1.00  0.62           H  
ATOM   1881  HE  ARG A 119     -15.022  31.259   5.325  1.00  0.62           H  
ATOM   1882 1HH1 ARG A 119     -11.766  32.471   5.946  1.00  0.62           H  
ATOM   1883 2HH1 ARG A 119     -12.066  32.821   7.650  1.00  0.62           H  
ATOM   1884 1HH2 ARG A 119     -15.411  31.756   7.494  1.00  0.62           H  
ATOM   1885 2HH2 ARG A 119     -14.159  32.459   8.492  1.00  0.62           H  
ATOM   1886  N   ASP A 120     -13.593  30.654  -1.070  1.00  0.61           N  
ATOM   1887  CA  ASP A 120     -13.100  31.144  -2.349  1.00  0.61           C  
ATOM   1888  C   ASP A 120     -12.178  32.324  -2.161  1.00  0.61           C  
ATOM   1889  O   ASP A 120     -12.583  33.363  -1.623  1.00  0.61           O  
ATOM   1890  CB  ASP A 120     -14.225  31.602  -3.237  1.00  0.61           C  
ATOM   1891  CG  ASP A 120     -15.061  30.552  -3.623  1.00  0.61           C  
ATOM   1892  OD1 ASP A 120     -14.696  29.440  -3.436  1.00  0.61           O  
ATOM   1893  OD2 ASP A 120     -16.118  30.840  -4.077  1.00  0.61           O  
ATOM   1894  H   ASP A 120     -14.404  31.093  -0.663  1.00  0.61           H  
ATOM   1895  HA  ASP A 120     -12.545  30.346  -2.845  1.00  0.61           H  
ATOM   1896 1HB  ASP A 120     -14.806  32.369  -2.736  1.00  0.61           H  
ATOM   1897 2HB  ASP A 120     -13.804  32.057  -4.143  1.00  0.61           H  
ATOM   1898  N   VAL A 121     -10.955  32.173  -2.606  1.00  0.61           N  
ATOM   1899  CA  VAL A 121      -9.974  33.208  -2.431  1.00  0.61           C  
ATOM   1900  C   VAL A 121      -9.327  33.574  -3.754  1.00  0.61           C  
ATOM   1901  O   VAL A 121      -9.448  32.865  -4.762  1.00  0.61           O  
ATOM   1902  CB  VAL A 121      -8.893  32.747  -1.452  1.00  0.61           C  
ATOM   1903  CG1 VAL A 121      -9.490  32.404  -0.091  1.00  0.61           C  
ATOM   1904  CG2 VAL A 121      -8.217  31.608  -2.028  1.00  0.61           C  
ATOM   1905  H   VAL A 121     -10.697  31.296  -3.058  1.00  0.61           H  
ATOM   1906  HA  VAL A 121     -10.460  34.094  -2.025  1.00  0.61           H  
ATOM   1907  HB  VAL A 121      -8.177  33.556  -1.311  1.00  0.61           H  
ATOM   1908 1HG1 VAL A 121      -8.693  32.092   0.582  1.00  0.61           H  
ATOM   1909 2HG1 VAL A 121      -9.990  33.281   0.318  1.00  0.61           H  
ATOM   1910 3HG1 VAL A 121     -10.208  31.592  -0.197  1.00  0.61           H  
ATOM   1911 1HG2 VAL A 121      -7.423  31.291  -1.369  1.00  0.61           H  
ATOM   1912 2HG2 VAL A 121      -8.930  30.798  -2.172  1.00  0.61           H  
ATOM   1913 3HG2 VAL A 121      -7.810  31.909  -2.982  1.00  0.61           H  
ATOM   1914  N   ASP A 122      -8.656  34.718  -3.750  1.00  0.61           N  
ATOM   1915  CA  ASP A 122      -7.931  35.194  -4.912  1.00  0.61           C  
ATOM   1916  C   ASP A 122      -6.876  34.171  -5.256  1.00  0.61           C  
ATOM   1917  O   ASP A 122      -6.077  33.790  -4.403  1.00  0.61           O  
ATOM   1918  CB  ASP A 122      -7.311  36.558  -4.649  1.00  0.61           C  
ATOM   1919  CG  ASP A 122      -6.770  37.265  -5.911  1.00  0.61           C  
ATOM   1920  OD1 ASP A 122      -6.034  36.672  -6.693  1.00  0.61           O  
ATOM   1921  OD2 ASP A 122      -7.100  38.418  -6.077  1.00  0.61           O  
ATOM   1922  H   ASP A 122      -8.628  35.265  -2.901  1.00  0.61           H  
ATOM   1923  HA  ASP A 122      -8.606  35.286  -5.751  1.00  0.61           H  
ATOM   1924 1HB  ASP A 122      -8.059  37.206  -4.191  1.00  0.61           H  
ATOM   1925 2HB  ASP A 122      -6.493  36.452  -3.936  1.00  0.61           H  
ATOM   1926  N   CYS A 123      -6.841  33.750  -6.506  1.00  0.61           N  
ATOM   1927  CA  CYS A 123      -5.887  32.737  -6.942  1.00  0.61           C  
ATOM   1928  C   CYS A 123      -4.427  33.178  -6.802  1.00  0.61           C  
ATOM   1929  O   CYS A 123      -3.519  32.334  -6.741  1.00  0.61           O  
ATOM   1930  CB  CYS A 123      -6.189  32.358  -8.384  1.00  0.61           C  
ATOM   1931  SG  CYS A 123      -7.794  31.579  -8.529  1.00  0.61           S  
ATOM   1932  H   CYS A 123      -7.535  34.125  -7.154  1.00  0.61           H  
ATOM   1933  HA  CYS A 123      -6.035  31.855  -6.328  1.00  0.61           H  
ATOM   1934 1HB  CYS A 123      -6.180  33.247  -9.014  1.00  0.61           H  
ATOM   1935 2HB  CYS A 123      -5.431  31.667  -8.758  1.00  0.61           H  
ATOM   1936  N   SER A 124      -4.191  34.500  -6.735  1.00  0.61           N  
ATOM   1937  CA  SER A 124      -2.838  35.032  -6.586  1.00  0.61           C  
ATOM   1938  C   SER A 124      -2.398  35.088  -5.115  1.00  0.61           C  
ATOM   1939  O   SER A 124      -1.290  35.535  -4.811  1.00  0.61           O  
ATOM   1940  CB  SER A 124      -2.694  36.400  -7.231  1.00  0.61           C  
ATOM   1941  OG  SER A 124      -3.425  37.383  -6.559  1.00  0.61           O  
ATOM   1942  H   SER A 124      -4.976  35.167  -6.769  1.00  0.61           H  
ATOM   1943  HA  SER A 124      -2.158  34.360  -7.107  1.00  0.61           H  
ATOM   1944 1HB  SER A 124      -1.641  36.677  -7.245  1.00  0.61           H  
ATOM   1945 2HB  SER A 124      -3.029  36.346  -8.264  1.00  0.61           H  
ATOM   1946  HG  SER A 124      -4.371  37.152  -6.682  1.00  0.61           H  
ATOM   1947  N   ALA A 125      -3.287  34.704  -4.192  1.00  0.61           N  
ATOM   1948  CA  ALA A 125      -2.964  34.707  -2.772  1.00  0.61           C  
ATOM   1949  C   ALA A 125      -1.806  33.768  -2.541  1.00  0.61           C  
ATOM   1950  O   ALA A 125      -1.714  32.744  -3.197  1.00  0.61           O  
ATOM   1951  CB  ALA A 125      -4.158  34.256  -1.941  1.00  0.61           C  
ATOM   1952  H   ALA A 125      -4.208  34.373  -4.474  1.00  0.61           H  
ATOM   1953  HA  ALA A 125      -2.663  35.713  -2.482  1.00  0.61           H  
ATOM   1954 1HB  ALA A 125      -3.890  34.259  -0.884  1.00  0.61           H  
ATOM   1955 2HB  ALA A 125      -4.993  34.933  -2.110  1.00  0.61           H  
ATOM   1956 3HB  ALA A 125      -4.449  33.251  -2.235  1.00  0.61           H  
ATOM   1957  N   LYS A 126      -0.920  34.084  -1.615  1.00  0.61           N  
ATOM   1958  CA  LYS A 126       0.166  33.149  -1.356  1.00  0.61           C  
ATOM   1959  C   LYS A 126      -0.077  32.345  -0.084  1.00  0.61           C  
ATOM   1960  O   LYS A 126       0.050  32.858   1.031  1.00  0.61           O  
ATOM   1961  CB  LYS A 126       1.492  33.874  -1.369  1.00  0.61           C  
ATOM   1962  CG  LYS A 126       1.837  34.426  -2.737  1.00  0.61           C  
ATOM   1963  CD  LYS A 126       3.185  35.094  -2.737  1.00  0.61           C  
ATOM   1964  CE  LYS A 126       3.525  35.635  -4.114  1.00  0.61           C  
ATOM   1965  NZ  LYS A 126       4.856  36.298  -4.130  1.00  0.61           N  
ATOM   1966  H   LYS A 126      -0.997  34.944  -1.094  1.00  0.61           H  
ATOM   1967  HA  LYS A 126       0.205  32.444  -2.172  1.00  0.61           H  
ATOM   1968 1HB  LYS A 126       1.481  34.689  -0.652  1.00  0.61           H  
ATOM   1969 2HB  LYS A 126       2.283  33.197  -1.094  1.00  0.61           H  
ATOM   1970 1HG  LYS A 126       1.846  33.606  -3.459  1.00  0.61           H  
ATOM   1971 2HG  LYS A 126       1.075  35.144  -3.048  1.00  0.61           H  
ATOM   1972 1HD  LYS A 126       3.184  35.914  -2.020  1.00  0.61           H  
ATOM   1973 2HD  LYS A 126       3.946  34.369  -2.437  1.00  0.61           H  
ATOM   1974 1HE  LYS A 126       3.528  34.811  -4.829  1.00  0.61           H  
ATOM   1975 2HE  LYS A 126       2.763  36.357  -4.414  1.00  0.61           H  
ATOM   1976 1HZ  LYS A 126       5.052  36.645  -5.058  1.00  0.61           H  
ATOM   1977 2HZ  LYS A 126       4.855  37.069  -3.476  1.00  0.61           H  
ATOM   1978 3HZ  LYS A 126       5.565  35.630  -3.862  1.00  0.61           H  
ATOM   1979  N   LEU A 127      -0.525  31.108  -0.282  1.00  0.60           N  
ATOM   1980  CA  LEU A 127      -0.966  30.222   0.792  1.00  0.60           C  
ATOM   1981  C   LEU A 127      -0.216  28.898   0.789  1.00  0.60           C  
ATOM   1982  O   LEU A 127       0.370  28.506  -0.224  1.00  0.60           O  
ATOM   1983  CB  LEU A 127      -2.461  29.956   0.662  1.00  0.60           C  
ATOM   1984  CG  LEU A 127      -3.340  31.202   0.623  1.00  0.60           C  
ATOM   1985  CD1 LEU A 127      -4.710  30.791   0.319  1.00  0.60           C  
ATOM   1986  CD2 LEU A 127      -3.274  31.918   1.949  1.00  0.60           C  
ATOM   1987  H   LEU A 127      -0.534  30.768  -1.243  1.00  0.60           H  
ATOM   1988  HA  LEU A 127      -0.780  30.715   1.745  1.00  0.60           H  
ATOM   1989 1HB  LEU A 127      -2.645  29.386  -0.224  1.00  0.60           H  
ATOM   1990 2HB  LEU A 127      -2.778  29.355   1.513  1.00  0.60           H  
ATOM   1991  HG  LEU A 127      -3.005  31.865  -0.172  1.00  0.60           H  
ATOM   1992 1HD1 LEU A 127      -5.361  31.663   0.275  1.00  0.60           H  
ATOM   1993 2HD1 LEU A 127      -4.729  30.278  -0.635  1.00  0.60           H  
ATOM   1994 3HD1 LEU A 127      -5.044  30.118   1.098  1.00  0.60           H  
ATOM   1995 1HD2 LEU A 127      -3.910  32.801   1.921  1.00  0.60           H  
ATOM   1996 2HD2 LEU A 127      -3.609  31.253   2.738  1.00  0.60           H  
ATOM   1997 3HD2 LEU A 127      -2.248  32.219   2.152  1.00  0.60           H  
ATOM   1998  N   ALA A 128      -0.190  28.239   1.935  1.00  0.60           N  
ATOM   1999  CA  ALA A 128       0.422  26.919   2.060  1.00  0.60           C  
ATOM   2000  C   ALA A 128      -0.407  25.956   1.235  1.00  0.60           C  
ATOM   2001  O   ALA A 128      -1.493  26.330   0.787  1.00  0.60           O  
ATOM   2002  CB  ALA A 128       0.489  26.491   3.506  1.00  0.60           C  
ATOM   2003  H   ALA A 128      -0.654  28.636   2.743  1.00  0.60           H  
ATOM   2004  HA  ALA A 128       1.434  26.949   1.646  1.00  0.60           H  
ATOM   2005 1HB  ALA A 128       0.940  25.506   3.553  1.00  0.60           H  
ATOM   2006 2HB  ALA A 128       1.095  27.198   4.072  1.00  0.60           H  
ATOM   2007 3HB  ALA A 128      -0.519  26.461   3.913  1.00  0.60           H  
ATOM   2008  N   PHE A 129       0.101  24.761   0.962  1.00  0.60           N  
ATOM   2009  CA  PHE A 129      -0.689  23.817   0.169  1.00  0.60           C  
ATOM   2010  C   PHE A 129      -0.451  22.370   0.523  1.00  0.60           C  
ATOM   2011  O   PHE A 129       0.564  22.030   1.132  1.00  0.60           O  
ATOM   2012  CB  PHE A 129      -0.429  24.097  -1.298  1.00  0.60           C  
ATOM   2013  CG  PHE A 129       0.971  23.918  -1.802  1.00  0.60           C  
ATOM   2014  CD1 PHE A 129       1.378  22.796  -2.489  1.00  0.60           C  
ATOM   2015  CD2 PHE A 129       1.902  24.907  -1.552  1.00  0.60           C  
ATOM   2016  CE1 PHE A 129       2.679  22.710  -2.962  1.00  0.60           C  
ATOM   2017  CE2 PHE A 129       3.194  24.804  -1.997  1.00  0.60           C  
ATOM   2018  CZ  PHE A 129       3.575  23.719  -2.713  1.00  0.60           C  
ATOM   2019  H   PHE A 129       1.023  24.506   1.325  1.00  0.60           H  
ATOM   2020  HA  PHE A 129      -1.739  24.026   0.320  1.00  0.60           H  
ATOM   2021 1HB  PHE A 129      -1.078  23.454  -1.889  1.00  0.60           H  
ATOM   2022 2HB  PHE A 129      -0.719  25.114  -1.510  1.00  0.60           H  
ATOM   2023  HD1 PHE A 129       0.662  21.995  -2.685  1.00  0.60           H  
ATOM   2024  HD2 PHE A 129       1.602  25.797  -0.988  1.00  0.60           H  
ATOM   2025  HE1 PHE A 129       3.000  21.841  -3.530  1.00  0.60           H  
ATOM   2026  HE2 PHE A 129       3.909  25.606  -1.784  1.00  0.60           H  
ATOM   2027  HZ  PHE A 129       4.598  23.648  -3.075  1.00  0.60           H  
ATOM   2028  N   VAL A 130      -1.389  21.513   0.135  1.00  0.61           N  
ATOM   2029  CA  VAL A 130      -1.173  20.085   0.349  1.00  0.61           C  
ATOM   2030  C   VAL A 130      -1.217  19.380  -0.997  1.00  0.61           C  
ATOM   2031  O   VAL A 130      -2.082  19.671  -1.836  1.00  0.61           O  
ATOM   2032  CB  VAL A 130      -2.205  19.447   1.334  1.00  0.61           C  
ATOM   2033  CG1 VAL A 130      -1.951  17.953   1.492  1.00  0.61           C  
ATOM   2034  CG2 VAL A 130      -2.108  20.041   2.645  1.00  0.61           C  
ATOM   2035  H   VAL A 130      -2.240  21.865  -0.319  1.00  0.61           H  
ATOM   2036  HA  VAL A 130      -0.184  19.947   0.772  1.00  0.61           H  
ATOM   2037  HB  VAL A 130      -3.190  19.608   0.937  1.00  0.61           H  
ATOM   2038 1HG1 VAL A 130      -2.684  17.522   2.148  1.00  0.61           H  
ATOM   2039 2HG1 VAL A 130      -1.997  17.478   0.554  1.00  0.61           H  
ATOM   2040 3HG1 VAL A 130      -0.979  17.798   1.907  1.00  0.61           H  
ATOM   2041 1HG2 VAL A 130      -2.837  19.596   3.308  1.00  0.61           H  
ATOM   2042 2HG2 VAL A 130      -1.123  19.858   3.017  1.00  0.61           H  
ATOM   2043 3HG2 VAL A 130      -2.274  21.075   2.566  1.00  0.61           H  
ATOM   2044  N   CYS A 131      -0.251  18.501  -1.217  1.00  0.64           N  
ATOM   2045  CA  CYS A 131      -0.185  17.729  -2.447  1.00  0.64           C  
ATOM   2046  C   CYS A 131      -0.715  16.326  -2.224  1.00  0.64           C  
ATOM   2047  O   CYS A 131      -0.712  15.826  -1.097  1.00  0.64           O  
ATOM   2048  CB  CYS A 131       1.234  17.639  -2.975  1.00  0.64           C  
ATOM   2049  SG  CYS A 131       1.959  19.206  -3.364  1.00  0.64           S  
ATOM   2050  H   CYS A 131       0.433  18.347  -0.477  1.00  0.64           H  
ATOM   2051  HA  CYS A 131      -0.809  18.208  -3.195  1.00  0.64           H  
ATOM   2052 1HB  CYS A 131       1.866  17.152  -2.234  1.00  0.64           H  
ATOM   2053 2HB  CYS A 131       1.248  17.025  -3.877  1.00  0.64           H  
ATOM   2054  N   GLN A 132      -1.129  15.686  -3.311  1.00  0.70           N  
ATOM   2055  CA  GLN A 132      -1.646  14.320  -3.318  1.00  0.70           C  
ATOM   2056  C   GLN A 132      -1.196  13.458  -4.483  1.00  0.70           C  
ATOM   2057  O   GLN A 132      -1.109  13.899  -5.637  1.00  0.70           O  
ATOM   2058  CB  GLN A 132      -3.164  14.354  -3.268  1.00  0.70           C  
ATOM   2059  CG  GLN A 132      -3.907  13.106  -3.343  1.00  0.70           C  
ATOM   2060  CD  GLN A 132      -5.427  13.370  -3.159  1.00  0.70           C  
ATOM   2061  OE1 GLN A 132      -5.990  14.339  -3.729  1.00  0.70           O  
ATOM   2062  NE2 GLN A 132      -6.059  12.525  -2.366  1.00  0.70           N  
ATOM   2063  H   GLN A 132      -1.110  16.202  -4.179  1.00  0.70           H  
ATOM   2064  HA  GLN A 132      -1.302  13.851  -2.411  1.00  0.70           H  
ATOM   2065 1HB  GLN A 132      -3.382  14.602  -2.294  1.00  0.70           H  
ATOM   2066 2HB  GLN A 132      -3.571  15.110  -3.943  1.00  0.70           H  
ATOM   2067 1HG  GLN A 132      -3.749  12.703  -4.328  1.00  0.70           H  
ATOM   2068 2HG  GLN A 132      -3.553  12.420  -2.570  1.00  0.70           H  
ATOM   2069 1HE2 GLN A 132      -7.063  12.622  -2.150  1.00  0.70           H  
ATOM   2070 2HE2 GLN A 132      -5.549  11.774  -1.940  1.00  0.70           H  
ATOM   2071  N   GLN A 133      -0.904  12.203  -4.158  1.00  0.79           N  
ATOM   2072  CA  GLN A 133      -0.520  11.209  -5.154  1.00  0.79           C  
ATOM   2073  C   GLN A 133      -0.988   9.820  -4.777  1.00  0.79           C  
ATOM   2074  O   GLN A 133      -1.124   9.494  -3.605  1.00  0.79           O  
ATOM   2075  CB  GLN A 133       0.995  11.198  -5.311  1.00  0.79           C  
ATOM   2076  CG  GLN A 133       1.752  10.847  -4.039  1.00  0.79           C  
ATOM   2077  CD  GLN A 133       3.255  10.971  -4.211  1.00  0.79           C  
ATOM   2078  OE1 GLN A 133       3.947  10.016  -4.576  1.00  0.79           O  
ATOM   2079  NE2 GLN A 133       3.772  12.167  -3.957  1.00  0.79           N  
ATOM   2080  H   GLN A 133      -0.941  11.951  -3.168  1.00  0.79           H  
ATOM   2081  HA  GLN A 133      -0.980  11.473  -6.108  1.00  0.79           H  
ATOM   2082 1HB  GLN A 133       1.277  10.482  -6.087  1.00  0.79           H  
ATOM   2083 2HB  GLN A 133       1.320  12.167  -5.626  1.00  0.79           H  
ATOM   2084 1HG  GLN A 133       1.431  11.517  -3.236  1.00  0.79           H  
ATOM   2085 2HG  GLN A 133       1.523   9.809  -3.782  1.00  0.79           H  
ATOM   2086 1HE2 GLN A 133       4.756  12.328  -4.054  1.00  0.79           H  
ATOM   2087 2HE2 GLN A 133       3.173  12.917  -3.667  1.00  0.79           H  
ATOM   2088  N   GLU A 134      -1.241   8.981  -5.762  1.00  0.92           N  
ATOM   2089  CA  GLU A 134      -1.590   7.605  -5.441  1.00  0.92           C  
ATOM   2090  C   GLU A 134      -0.279   6.852  -5.334  1.00  0.92           C  
ATOM   2091  O   GLU A 134       0.542   6.949  -6.250  1.00  0.92           O  
ATOM   2092  CB  GLU A 134      -2.513   7.014  -6.507  1.00  0.92           C  
ATOM   2093  CG  GLU A 134      -3.023   5.612  -6.194  1.00  0.92           C  
ATOM   2094  CD  GLU A 134      -3.965   5.070  -7.250  1.00  0.92           C  
ATOM   2095  OE1 GLU A 134      -4.176   5.738  -8.236  1.00  0.92           O  
ATOM   2096  OE2 GLU A 134      -4.472   3.986  -7.069  1.00  0.92           O  
ATOM   2097  H   GLU A 134      -1.159   9.276  -6.725  1.00  0.92           H  
ATOM   2098  HA  GLU A 134      -2.095   7.562  -4.478  1.00  0.92           H  
ATOM   2099 1HB  GLU A 134      -3.377   7.648  -6.632  1.00  0.92           H  
ATOM   2100 2HB  GLU A 134      -1.990   6.978  -7.460  1.00  0.92           H  
ATOM   2101 1HG  GLU A 134      -2.171   4.940  -6.101  1.00  0.92           H  
ATOM   2102 2HG  GLU A 134      -3.536   5.638  -5.229  1.00  0.92           H  
ATOM   2103  N   TYR A 135      -0.059   6.140  -4.231  1.00  1.06           N  
ATOM   2104  CA  TYR A 135       1.227   5.461  -4.082  1.00  1.06           C  
ATOM   2105  C   TYR A 135       1.228   4.559  -2.853  1.00  1.06           C  
ATOM   2106  O   TYR A 135       0.498   3.570  -2.814  1.00  1.06           O  
ATOM   2107  OXT TYR A 135       2.264   4.563  -2.191  1.00  1.06           O  
ATOM   2108  CB  TYR A 135       2.375   6.486  -3.913  1.00  1.06           C  
ATOM   2109  CG  TYR A 135       3.785   5.917  -4.089  1.00  1.06           C  
ATOM   2110  CD1 TYR A 135       4.367   5.933  -5.348  1.00  1.06           C  
ATOM   2111  CD2 TYR A 135       4.473   5.361  -3.034  1.00  1.06           C  
ATOM   2112  CE1 TYR A 135       5.635   5.410  -5.532  1.00  1.06           C  
ATOM   2113  CE2 TYR A 135       5.732   4.842  -3.207  1.00  1.06           C  
ATOM   2114  CZ  TYR A 135       6.317   4.865  -4.451  1.00  1.06           C  
ATOM   2115  OH  TYR A 135       7.578   4.339  -4.628  1.00  1.06           O  
ATOM   2116  H   TYR A 135      -0.793   6.076  -3.518  1.00  1.06           H  
ATOM   2117  HA  TYR A 135       1.399   4.848  -4.965  1.00  1.06           H  
ATOM   2118 1HB  TYR A 135       2.269   7.314  -4.610  1.00  1.06           H  
ATOM   2119 2HB  TYR A 135       2.315   6.916  -2.921  1.00  1.06           H  
ATOM   2120  HD1 TYR A 135       3.822   6.363  -6.193  1.00  1.06           H  
ATOM   2121  HD2 TYR A 135       4.028   5.330  -2.079  1.00  1.06           H  
ATOM   2122  HE1 TYR A 135       6.092   5.426  -6.521  1.00  1.06           H  
ATOM   2123  HE2 TYR A 135       6.263   4.408  -2.357  1.00  1.06           H  
ATOM   2124  HH  TYR A 135       7.912   4.022  -3.785  1.00  1.06           H  
ENDMDL

REMARK ID 641597 DOMAINID 635182 MODEL 3 1jzn-n01
MODEL     3
ATOM      1  N   MET A   1       1.499  -1.722  -1.150  1.00  1.29           N  
ATOM      2  CA  MET A   1       2.002  -0.637  -1.982  1.00  1.29           C  
ATOM      3  C   MET A   1       2.308   0.593  -1.145  1.00  1.29           C  
ATOM      4  O   MET A   1       1.707   0.802  -0.089  1.00  1.29           O  
ATOM      5  CB  MET A   1       0.987  -0.296  -3.061  1.00  1.29           C  
ATOM      6  CG  MET A   1       0.767  -1.388  -4.082  1.00  1.29           C  
ATOM      7  SD  MET A   1      -0.460  -0.939  -5.322  1.00  1.29           S  
ATOM      8  CE  MET A   1       0.441   0.311  -6.237  1.00  1.29           C  
ATOM      9 1H   MET A   1       1.928  -2.590  -1.430  1.00  1.29           H  
ATOM     10 2H   MET A   1       1.722  -1.529  -0.185  1.00  1.29           H  
ATOM     11 3H   MET A   1       0.498  -1.791  -1.254  1.00  1.29           H  
ATOM     12  HA  MET A   1       2.935  -0.952  -2.453  1.00  1.29           H  
ATOM     13 1HB  MET A   1       0.033  -0.065  -2.596  1.00  1.29           H  
ATOM     14 2HB  MET A   1       1.324   0.603  -3.592  1.00  1.29           H  
ATOM     15 1HG  MET A   1       1.710  -1.592  -4.592  1.00  1.29           H  
ATOM     16 2HG  MET A   1       0.439  -2.297  -3.583  1.00  1.29           H  
ATOM     17 1HE  MET A   1      -0.184   0.684  -7.041  1.00  1.29           H  
ATOM     18 2HE  MET A   1       0.704   1.136  -5.569  1.00  1.29           H  
ATOM     19 3HE  MET A   1       1.353  -0.119  -6.649  1.00  1.29           H  
ATOM     20  N   ALA A   2       3.272   1.394  -1.590  1.00  1.15           N  
ATOM     21  CA  ALA A   2       3.635   2.614  -0.875  1.00  1.15           C  
ATOM     22  C   ALA A   2       4.418   3.569  -1.763  1.00  1.15           C  
ATOM     23  O   ALA A   2       5.206   3.155  -2.607  1.00  1.15           O  
ATOM     24  CB  ALA A   2       4.467   2.292   0.360  1.00  1.15           C  
ATOM     25  H   ALA A   2       3.724   1.186  -2.483  1.00  1.15           H  
ATOM     26  HA  ALA A   2       2.712   3.109  -0.575  1.00  1.15           H  
ATOM     27 1HB  ALA A   2       4.704   3.223   0.874  1.00  1.15           H  
ATOM     28 2HB  ALA A   2       3.911   1.635   1.025  1.00  1.15           H  
ATOM     29 3HB  ALA A   2       5.394   1.803   0.061  1.00  1.15           H  
ATOM     30  N   CYS A   3       4.280   4.852  -1.480  1.00  1.04           N  
ATOM     31  CA  CYS A   3       5.023   5.861  -2.214  1.00  1.04           C  
ATOM     32  C   CYS A   3       6.452   5.979  -1.711  1.00  1.04           C  
ATOM     33  O   CYS A   3       6.720   5.705  -0.544  1.00  1.04           O  
ATOM     34  CB  CYS A   3       4.336   7.224  -2.085  1.00  1.04           C  
ATOM     35  SG  CYS A   3       2.710   7.286  -2.826  1.00  1.04           S  
ATOM     36  H   CYS A   3       3.623   5.131  -0.773  1.00  1.04           H  
ATOM     37  HA  CYS A   3       5.042   5.565  -3.253  1.00  1.04           H  
ATOM     38 1HB  CYS A   3       4.231   7.483  -1.032  1.00  1.04           H  
ATOM     39 2HB  CYS A   3       4.954   7.994  -2.543  1.00  1.04           H  
ATOM     40  N   PRO A   4       7.401   6.335  -2.593  1.00  0.95           N  
ATOM     41  CA  PRO A   4       8.789   6.586  -2.272  1.00  0.95           C  
ATOM     42  C   PRO A   4       8.854   7.846  -1.415  1.00  0.95           C  
ATOM     43  O   PRO A   4       7.912   8.636  -1.392  1.00  0.95           O  
ATOM     44  CB  PRO A   4       9.441   6.749  -3.656  1.00  0.95           C  
ATOM     45  CG  PRO A   4       8.319   7.177  -4.573  1.00  0.95           C  
ATOM     46  CD  PRO A   4       7.088   6.478  -4.046  1.00  0.95           C  
ATOM     47  HA  PRO A   4       9.206   5.724  -1.732  1.00  0.95           H  
ATOM     48 1HB  PRO A   4      10.239   7.514  -3.611  1.00  0.95           H  
ATOM     49 2HB  PRO A   4       9.912   5.809  -3.968  1.00  0.95           H  
ATOM     50 1HG  PRO A   4       8.243   8.278  -4.554  1.00  0.95           H  
ATOM     51 2HG  PRO A   4       8.546   6.897  -5.612  1.00  0.95           H  
ATOM     52 1HD  PRO A   4       6.231   7.123  -4.231  1.00  0.95           H  
ATOM     53 2HD  PRO A   4       6.977   5.492  -4.526  1.00  0.95           H  
ATOM     54  N   ASP A   5       9.973   8.032  -0.718  1.00  0.90           N  
ATOM     55  CA  ASP A   5      10.160   9.159   0.208  1.00  0.90           C  
ATOM     56  C   ASP A   5       9.926  10.545  -0.400  1.00  0.90           C  
ATOM     57  O   ASP A   5       9.621  11.496   0.319  1.00  0.90           O  
ATOM     58  CB  ASP A   5      11.582   9.132   0.771  1.00  0.90           C  
ATOM     59  CG  ASP A   5      11.846   7.993   1.764  1.00  0.90           C  
ATOM     60  OD1 ASP A   5      10.909   7.375   2.212  1.00  0.90           O  
ATOM     61  OD2 ASP A   5      12.992   7.755   2.059  1.00  0.90           O  
ATOM     62  H   ASP A   5      10.714   7.352  -0.799  1.00  0.90           H  
ATOM     63  HA  ASP A   5       9.455   9.033   1.031  1.00  0.90           H  
ATOM     64 1HB  ASP A   5      12.293   9.052  -0.050  1.00  0.90           H  
ATOM     65 2HB  ASP A   5      11.780  10.079   1.275  1.00  0.90           H  
ATOM     66  N   ASP A   6      10.103  10.675  -1.707  1.00  0.89           N  
ATOM     67  CA  ASP A   6       9.923  11.953  -2.379  1.00  0.89           C  
ATOM     68  C   ASP A   6       8.541  12.150  -3.023  1.00  0.89           C  
ATOM     69  O   ASP A   6       8.363  13.104  -3.785  1.00  0.89           O  
ATOM     70  CB  ASP A   6      11.040  12.186  -3.408  1.00  0.89           C  
ATOM     71  CG  ASP A   6      11.129  11.129  -4.546  1.00  0.89           C  
ATOM     72  OD1 ASP A   6      10.432  10.158  -4.506  1.00  0.89           O  
ATOM     73  OD2 ASP A   6      11.889  11.355  -5.483  1.00  0.89           O  
ATOM     74  H   ASP A   6      10.346   9.861  -2.250  1.00  0.89           H  
ATOM     75  HA  ASP A   6      10.031  12.733  -1.624  1.00  0.89           H  
ATOM     76 1HB  ASP A   6      10.901  13.165  -3.856  1.00  0.89           H  
ATOM     77 2HB  ASP A   6      11.998  12.205  -2.888  1.00  0.89           H  
ATOM     78  N   ALA A   7       7.555  11.303  -2.688  1.00  0.90           N  
ATOM     79  CA  ALA A   7       6.236  11.443  -3.299  1.00  0.90           C  
ATOM     80  C   ALA A   7       5.072  11.313  -2.307  1.00  0.90           C  
ATOM     81  O   ALA A   7       5.154  10.634  -1.283  1.00  0.90           O  
ATOM     82  CB  ALA A   7       6.083  10.409  -4.386  1.00  0.90           C  
ATOM     83  H   ALA A   7       7.740  10.523  -2.055  1.00  0.90           H  
ATOM     84  HA  ALA A   7       6.180  12.435  -3.741  1.00  0.90           H  
ATOM     85 1HB  ALA A   7       5.124  10.539  -4.873  1.00  0.90           H  
ATOM     86 2HB  ALA A   7       6.886  10.529  -5.113  1.00  0.90           H  
ATOM     87 3HB  ALA A   7       6.139   9.430  -3.939  1.00  0.90           H  
ATOM     88  N   VAL A   8       3.975  11.983  -2.653  1.00  0.93           N  
ATOM     89  CA  VAL A   8       2.746  12.018  -1.865  1.00  0.93           C  
ATOM     90  C   VAL A   8       1.643  11.152  -2.467  1.00  0.93           C  
ATOM     91  O   VAL A   8       1.407  11.235  -3.664  1.00  0.93           O  
ATOM     92  CB  VAL A   8       2.223  13.468  -1.805  1.00  0.93           C  
ATOM     93  CG1 VAL A   8       0.913  13.549  -1.082  1.00  0.93           C  
ATOM     94  CG2 VAL A   8       3.249  14.357  -1.109  1.00  0.93           C  
ATOM     95  H   VAL A   8       4.013  12.498  -3.531  1.00  0.93           H  
ATOM     96  HA  VAL A   8       3.005  11.694  -0.866  1.00  0.93           H  
ATOM     97  HB  VAL A   8       2.058  13.800  -2.800  1.00  0.93           H  
ATOM     98 1HG1 VAL A   8       0.581  14.577  -1.087  1.00  0.93           H  
ATOM     99 2HG1 VAL A   8       0.170  12.928  -1.584  1.00  0.93           H  
ATOM    100 3HG1 VAL A   8       1.034  13.213  -0.057  1.00  0.93           H  
ATOM    101 1HG2 VAL A   8       2.882  15.381  -1.091  1.00  0.93           H  
ATOM    102 2HG2 VAL A   8       3.398  14.004  -0.088  1.00  0.93           H  
ATOM    103 3HG2 VAL A   8       4.198  14.321  -1.643  1.00  0.93           H  
ATOM    104  N   PRO A   9       1.018  10.237  -1.719  1.00  0.95           N  
ATOM    105  CA  PRO A   9      -0.064   9.406  -2.205  1.00  0.95           C  
ATOM    106  C   PRO A   9      -1.377  10.158  -2.368  1.00  0.95           C  
ATOM    107  O   PRO A   9      -1.698  11.062  -1.597  1.00  0.95           O  
ATOM    108  CB  PRO A   9      -0.202   8.357  -1.096  1.00  0.95           C  
ATOM    109  CG  PRO A   9       0.301   9.046   0.155  1.00  0.95           C  
ATOM    110  CD  PRO A   9       1.412   9.973  -0.320  1.00  0.95           C  
ATOM    111  HA  PRO A   9       0.225   8.934  -3.143  1.00  0.95           H  
ATOM    112 1HB  PRO A   9      -1.260   8.064  -1.014  1.00  0.95           H  
ATOM    113 2HB  PRO A   9       0.343   7.448  -1.346  1.00  0.95           H  
ATOM    114 1HG  PRO A   9      -0.526   9.590   0.637  1.00  0.95           H  
ATOM    115 2HG  PRO A   9       0.651   8.297   0.883  1.00  0.95           H  
ATOM    116 1HD  PRO A   9       1.371  10.879   0.291  1.00  0.95           H  
ATOM    117 2HD  PRO A   9       2.396   9.471  -0.276  1.00  0.95           H  
ATOM    118  N   PHE A  10      -2.173   9.686  -3.310  1.00  0.96           N  
ATOM    119  CA  PHE A  10      -3.562  10.079  -3.473  1.00  0.96           C  
ATOM    120  C   PHE A  10      -4.274   9.003  -4.268  1.00  0.96           C  
ATOM    121  O   PHE A  10      -3.887   8.679  -5.394  1.00  0.96           O  
ATOM    122  CB  PHE A  10      -3.750  11.453  -4.108  1.00  0.96           C  
ATOM    123  CG  PHE A  10      -5.210  11.777  -4.166  1.00  0.96           C  
ATOM    124  CD1 PHE A  10      -5.894  12.071  -3.006  1.00  0.96           C  
ATOM    125  CD2 PHE A  10      -5.913  11.760  -5.371  1.00  0.96           C  
ATOM    126  CE1 PHE A  10      -7.244  12.324  -3.035  1.00  0.96           C  
ATOM    127  CE2 PHE A  10      -7.273  12.027  -5.395  1.00  0.96           C  
ATOM    128  CZ  PHE A  10      -7.934  12.303  -4.231  1.00  0.96           C  
ATOM    129  H   PHE A  10      -1.793   8.997  -3.956  1.00  0.96           H  
ATOM    130  HA  PHE A  10      -4.021  10.119  -2.484  1.00  0.96           H  
ATOM    131 1HB  PHE A  10      -3.236  12.222  -3.524  1.00  0.96           H  
ATOM    132 2HB  PHE A  10      -3.368  11.473  -5.096  1.00  0.96           H  
ATOM    133  HD1 PHE A  10      -5.357  12.085  -2.059  1.00  0.96           H  
ATOM    134  HD2 PHE A  10      -5.387  11.531  -6.299  1.00  0.96           H  
ATOM    135  HE1 PHE A  10      -7.771  12.550  -2.108  1.00  0.96           H  
ATOM    136  HE2 PHE A  10      -7.825  12.013  -6.327  1.00  0.96           H  
ATOM    137  HZ  PHE A  10      -9.004  12.512  -4.251  1.00  0.96           H  
ATOM    138  N   ASP A  11      -5.327   8.441  -3.688  1.00  0.95           N  
ATOM    139  CA  ASP A  11      -6.006   7.327  -4.327  1.00  0.95           C  
ATOM    140  C   ASP A  11      -4.932   6.248  -4.574  1.00  0.95           C  
ATOM    141  O   ASP A  11      -4.099   6.013  -3.698  1.00  0.95           O  
ATOM    142  CB  ASP A  11      -6.701   7.813  -5.622  1.00  0.95           C  
ATOM    143  CG  ASP A  11      -7.757   6.863  -6.184  1.00  0.95           C  
ATOM    144  OD1 ASP A  11      -8.933   7.069  -5.984  1.00  0.95           O  
ATOM    145  OD2 ASP A  11      -7.337   5.926  -6.817  1.00  0.95           O  
ATOM    146  H   ASP A  11      -5.634   8.766  -2.782  1.00  0.95           H  
ATOM    147  HA  ASP A  11      -6.759   6.924  -3.650  1.00  0.95           H  
ATOM    148 1HB  ASP A  11      -7.187   8.771  -5.426  1.00  0.95           H  
ATOM    149 2HB  ASP A  11      -5.965   7.991  -6.407  1.00  0.95           H  
ATOM    150  N   GLY A  12      -4.889   5.656  -5.765  1.00  0.92           N  
ATOM    151  CA  GLY A  12      -3.911   4.618  -6.085  1.00  0.92           C  
ATOM    152  C   GLY A  12      -2.588   5.123  -6.679  1.00  0.92           C  
ATOM    153  O   GLY A  12      -1.816   4.322  -7.209  1.00  0.92           O  
ATOM    154  H   GLY A  12      -5.617   5.860  -6.446  1.00  0.92           H  
ATOM    155 1HA  GLY A  12      -3.698   4.049  -5.181  1.00  0.92           H  
ATOM    156 2HA  GLY A  12      -4.370   3.920  -6.785  1.00  0.92           H  
ATOM    157  N   TRP A  13      -2.333   6.435  -6.639  1.00  0.87           N  
ATOM    158  CA  TRP A  13      -1.139   7.002  -7.271  1.00  0.87           C  
ATOM    159  C   TRP A  13      -0.258   7.835  -6.345  1.00  0.87           C  
ATOM    160  O   TRP A  13      -0.720   8.421  -5.362  1.00  0.87           O  
ATOM    161  CB  TRP A  13      -1.546   7.898  -8.427  1.00  0.87           C  
ATOM    162  CG  TRP A  13      -2.290   7.201  -9.511  1.00  0.87           C  
ATOM    163  CD1 TRP A  13      -3.634   7.002  -9.565  1.00  0.87           C  
ATOM    164  CD2 TRP A  13      -1.749   6.600 -10.701  1.00  0.87           C  
ATOM    165  NE1 TRP A  13      -3.963   6.323 -10.712  1.00  0.87           N  
ATOM    166  CE2 TRP A  13      -2.818   6.067 -11.415  1.00  0.87           C  
ATOM    167  CE3 TRP A  13      -0.478   6.473 -11.202  1.00  0.87           C  
ATOM    168  CZ2 TRP A  13      -2.636   5.411 -12.621  1.00  0.87           C  
ATOM    169  CZ3 TRP A  13      -0.279   5.833 -12.409  1.00  0.87           C  
ATOM    170  CH2 TRP A  13      -1.329   5.308 -13.101  1.00  0.87           C  
ATOM    171  H   TRP A  13      -2.989   7.063  -6.172  1.00  0.87           H  
ATOM    172  HA  TRP A  13      -0.531   6.184  -7.657  1.00  0.87           H  
ATOM    173 1HB  TRP A  13      -2.180   8.683  -8.048  1.00  0.87           H  
ATOM    174 2HB  TRP A  13      -0.656   8.364  -8.848  1.00  0.87           H  
ATOM    175  HD1 TRP A  13      -4.346   7.339  -8.810  1.00  0.87           H  
ATOM    176  HE1 TRP A  13      -4.901   6.055 -10.983  1.00  0.87           H  
ATOM    177  HE3 TRP A  13       0.344   6.891 -10.652  1.00  0.87           H  
ATOM    178  HZ2 TRP A  13      -3.467   4.989 -13.185  1.00  0.87           H  
ATOM    179  HZ3 TRP A  13       0.739   5.745 -12.787  1.00  0.87           H  
ATOM    180  HH2 TRP A  13      -1.143   4.801 -14.047  1.00  0.87           H  
ATOM    181  N   CYS A  14       1.027   7.904  -6.674  1.00  0.81           N  
ATOM    182  CA  CYS A  14       1.959   8.755  -5.956  1.00  0.81           C  
ATOM    183  C   CYS A  14       2.302   9.955  -6.818  1.00  0.81           C  
ATOM    184  O   CYS A  14       2.406   9.822  -8.041  1.00  0.81           O  
ATOM    185  CB  CYS A  14       3.215   7.981  -5.662  1.00  0.81           C  
ATOM    186  SG  CYS A  14       2.933   6.555  -4.703  1.00  0.81           S  
ATOM    187  H   CYS A  14       1.374   7.365  -7.463  1.00  0.81           H  
ATOM    188  HA  CYS A  14       1.501   9.101  -5.033  1.00  0.81           H  
ATOM    189 1HB  CYS A  14       3.669   7.681  -6.579  1.00  0.81           H  
ATOM    190 2HB  CYS A  14       3.913   8.605  -5.133  1.00  0.81           H  
ATOM    191  N   TYR A  15       2.483  11.122  -6.196  1.00  0.76           N  
ATOM    192  CA  TYR A  15       2.792  12.344  -6.933  1.00  0.76           C  
ATOM    193  C   TYR A  15       4.080  13.017  -6.464  1.00  0.76           C  
ATOM    194  O   TYR A  15       4.384  13.049  -5.266  1.00  0.76           O  
ATOM    195  CB  TYR A  15       1.609  13.301  -6.754  1.00  0.76           C  
ATOM    196  CG  TYR A  15       0.351  12.752  -7.286  1.00  0.76           C  
ATOM    197  CD1 TYR A  15      -0.349  11.800  -6.552  1.00  0.76           C  
ATOM    198  CD2 TYR A  15      -0.133  13.187  -8.456  1.00  0.76           C  
ATOM    199  CE1 TYR A  15      -1.494  11.270  -7.041  1.00  0.76           C  
ATOM    200  CE2 TYR A  15      -1.301  12.658  -8.936  1.00  0.76           C  
ATOM    201  CZ  TYR A  15      -1.966  11.698  -8.240  1.00  0.76           C  
ATOM    202  OH  TYR A  15      -3.105  11.167  -8.762  1.00  0.76           O  
ATOM    203  H   TYR A  15       2.343  11.170  -5.192  1.00  0.76           H  
ATOM    204  HA  TYR A  15       2.900  12.093  -7.979  1.00  0.76           H  
ATOM    205 1HB  TYR A  15       1.464  13.478  -5.698  1.00  0.76           H  
ATOM    206 2HB  TYR A  15       1.814  14.253  -7.244  1.00  0.76           H  
ATOM    207  HD1 TYR A  15       0.030  11.458  -5.595  1.00  0.76           H  
ATOM    208  HD2 TYR A  15       0.414  13.946  -8.999  1.00  0.76           H  
ATOM    209  HE1 TYR A  15      -2.020  10.500  -6.480  1.00  0.76           H  
ATOM    210  HE2 TYR A  15      -1.703  12.988  -9.867  1.00  0.76           H  
ATOM    211  HH  TYR A  15      -3.480  10.531  -8.136  1.00  0.76           H  
ATOM    212  N   LYS A  16       4.816  13.602  -7.404  1.00  0.72           N  
ATOM    213  CA  LYS A  16       6.040  14.331  -7.059  1.00  0.72           C  
ATOM    214  C   LYS A  16       6.113  15.677  -7.736  1.00  0.72           C  
ATOM    215  O   LYS A  16       5.947  15.777  -8.948  1.00  0.72           O  
ATOM    216  CB  LYS A  16       7.298  13.543  -7.420  1.00  0.72           C  
ATOM    217  CG  LYS A  16       8.587  14.297  -7.044  1.00  0.72           C  
ATOM    218  CD  LYS A  16       9.862  13.512  -7.310  1.00  0.72           C  
ATOM    219  CE  LYS A  16      11.086  14.342  -6.898  1.00  0.72           C  
ATOM    220  NZ  LYS A  16      12.367  13.585  -7.027  1.00  0.72           N  
ATOM    221  H   LYS A  16       4.511  13.519  -8.375  1.00  0.72           H  
ATOM    222  HA  LYS A  16       6.052  14.499  -5.983  1.00  0.72           H  
ATOM    223 1HB  LYS A  16       7.303  12.589  -6.887  1.00  0.72           H  
ATOM    224 2HB  LYS A  16       7.314  13.332  -8.490  1.00  0.72           H  
ATOM    225 1HG  LYS A  16       8.640  15.234  -7.594  1.00  0.72           H  
ATOM    226 2HG  LYS A  16       8.549  14.530  -5.981  1.00  0.72           H  
ATOM    227 1HD  LYS A  16       9.849  12.580  -6.740  1.00  0.72           H  
ATOM    228 2HD  LYS A  16       9.939  13.279  -8.363  1.00  0.72           H  
ATOM    229 1HE  LYS A  16      11.137  15.232  -7.523  1.00  0.72           H  
ATOM    230 2HE  LYS A  16      10.964  14.649  -5.861  1.00  0.72           H  
ATOM    231 1HZ  LYS A  16      13.137  14.156  -6.733  1.00  0.72           H  
ATOM    232 2HZ  LYS A  16      12.301  12.760  -6.421  1.00  0.72           H  
ATOM    233 3HZ  LYS A  16      12.513  13.290  -7.972  1.00  0.72           H  
ATOM    234  N   TRP A  17       6.377  16.719  -6.956  1.00  0.69           N  
ATOM    235  CA  TRP A  17       6.450  18.065  -7.511  1.00  0.69           C  
ATOM    236  C   TRP A  17       7.875  18.451  -7.839  1.00  0.69           C  
ATOM    237  O   TRP A  17       8.754  18.401  -6.973  1.00  0.69           O  
ATOM    238  CB  TRP A  17       5.851  19.051  -6.517  1.00  0.69           C  
ATOM    239  CG  TRP A  17       4.439  18.821  -6.398  1.00  0.69           C  
ATOM    240  CD1 TRP A  17       3.466  19.508  -6.960  1.00  0.69           C  
ATOM    241  CD2 TRP A  17       3.818  17.750  -5.707  1.00  0.69           C  
ATOM    242  NE1 TRP A  17       2.266  18.925  -6.684  1.00  0.69           N  
ATOM    243  CE2 TRP A  17       2.469  17.859  -5.928  1.00  0.69           C  
ATOM    244  CE3 TRP A  17       4.293  16.716  -4.946  1.00  0.69           C  
ATOM    245  CZ2 TRP A  17       1.587  16.968  -5.425  1.00  0.69           C  
ATOM    246  CZ3 TRP A  17       3.401  15.836  -4.420  1.00  0.69           C  
ATOM    247  CH2 TRP A  17       2.075  15.964  -4.659  1.00  0.69           C  
ATOM    248  H   TRP A  17       6.516  16.573  -5.965  1.00  0.69           H  
ATOM    249  HA  TRP A  17       5.872  18.098  -8.433  1.00  0.69           H  
ATOM    250 1HB  TRP A  17       6.318  18.936  -5.536  1.00  0.69           H  
ATOM    251 2HB  TRP A  17       6.024  20.068  -6.861  1.00  0.69           H  
ATOM    252  HD1 TRP A  17       3.609  20.391  -7.578  1.00  0.69           H  
ATOM    253  HE1 TRP A  17       1.364  19.236  -7.013  1.00  0.69           H  
ATOM    254  HE3 TRP A  17       5.358  16.606  -4.757  1.00  0.69           H  
ATOM    255  HZ2 TRP A  17       0.525  17.036  -5.602  1.00  0.69           H  
ATOM    256  HZ3 TRP A  17       3.791  15.029  -3.821  1.00  0.69           H  
ATOM    257  HH2 TRP A  17       1.378  15.253  -4.242  1.00  0.69           H  
ATOM    258  N   LEU A  18       8.102  18.825  -9.094  1.00  0.68           N  
ATOM    259  CA  LEU A  18       9.426  19.204  -9.530  1.00  0.68           C  
ATOM    260  C   LEU A  18       9.428  20.676  -9.929  1.00  0.68           C  
ATOM    261  O   LEU A  18       8.813  21.088 -10.915  1.00  0.68           O  
ATOM    262  CB  LEU A  18       9.870  18.308 -10.688  1.00  0.68           C  
ATOM    263  CG  LEU A  18      10.075  16.824 -10.283  1.00  0.68           C  
ATOM    264  CD1 LEU A  18       8.754  16.115 -10.453  1.00  0.68           C  
ATOM    265  CD2 LEU A  18      11.158  16.158 -11.098  1.00  0.68           C  
ATOM    266  H   LEU A  18       7.342  18.838  -9.774  1.00  0.68           H  
ATOM    267  HA  LEU A  18      10.121  19.073  -8.705  1.00  0.68           H  
ATOM    268 1HB  LEU A  18       9.104  18.346 -11.462  1.00  0.68           H  
ATOM    269 2HB  LEU A  18      10.804  18.692 -11.099  1.00  0.68           H  
ATOM    270  HG  LEU A  18      10.347  16.781  -9.232  1.00  0.68           H  
ATOM    271 1HD1 LEU A  18       8.838  15.075 -10.150  1.00  0.68           H  
ATOM    272 2HD1 LEU A  18       8.012  16.598  -9.863  1.00  0.68           H  
ATOM    273 3HD1 LEU A  18       8.462  16.171 -11.487  1.00  0.68           H  
ATOM    274 1HD2 LEU A  18      11.261  15.131 -10.770  1.00  0.68           H  
ATOM    275 2HD2 LEU A  18      10.900  16.167 -12.135  1.00  0.68           H  
ATOM    276 3HD2 LEU A  18      12.101  16.684 -10.951  1.00  0.68           H  
ATOM    277  N   ALA A  19      10.077  21.488  -9.103  1.00  0.66           N  
ATOM    278  CA  ALA A  19      10.113  22.940  -9.286  1.00  0.66           C  
ATOM    279  C   ALA A  19      10.836  23.386 -10.563  1.00  0.66           C  
ATOM    280  O   ALA A  19      10.592  24.482 -11.068  1.00  0.66           O  
ATOM    281  CB  ALA A  19      10.765  23.586  -8.084  1.00  0.66           C  
ATOM    282  H   ALA A  19      10.555  21.086  -8.308  1.00  0.66           H  
ATOM    283  HA  ALA A  19       9.086  23.285  -9.354  1.00  0.66           H  
ATOM    284 1HB  ALA A  19      10.748  24.668  -8.200  1.00  0.66           H  
ATOM    285 2HB  ALA A  19      10.223  23.310  -7.180  1.00  0.66           H  
ATOM    286 3HB  ALA A  19      11.800  23.246  -8.004  1.00  0.66           H  
ATOM    287  N   GLU A  20      11.787  22.576 -11.027  1.00  0.64           N  
ATOM    288  CA  GLU A  20      12.619  22.945 -12.167  1.00  0.64           C  
ATOM    289  C   GLU A  20      11.768  23.247 -13.414  1.00  0.64           C  
ATOM    290  O   GLU A  20      10.968  22.404 -13.811  1.00  0.64           O  
ATOM    291  CB  GLU A  20      13.591  21.807 -12.486  1.00  0.64           C  
ATOM    292  CG  GLU A  20      14.606  22.126 -13.574  1.00  0.64           C  
ATOM    293  CD  GLU A  20      15.518  20.971 -13.880  1.00  0.64           C  
ATOM    294  OE1 GLU A  20      15.320  19.916 -13.323  1.00  0.64           O  
ATOM    295  OE2 GLU A  20      16.417  21.144 -14.668  1.00  0.64           O  
ATOM    296  H   GLU A  20      11.933  21.687 -10.574  1.00  0.64           H  
ATOM    297  HA  GLU A  20      13.203  23.803 -11.863  1.00  0.64           H  
ATOM    298 1HB  GLU A  20      14.138  21.532 -11.585  1.00  0.64           H  
ATOM    299 2HB  GLU A  20      13.024  20.930 -12.806  1.00  0.64           H  
ATOM    300 1HG  GLU A  20      14.085  22.422 -14.479  1.00  0.64           H  
ATOM    301 2HG  GLU A  20      15.207  22.970 -13.245  1.00  0.64           H  
ATOM    302  N   PRO A  21      11.930  24.418 -14.057  1.00  0.62           N  
ATOM    303  CA  PRO A  21      11.219  24.840 -15.244  1.00  0.62           C  
ATOM    304  C   PRO A  21      11.744  24.167 -16.510  1.00  0.62           C  
ATOM    305  O   PRO A  21      12.872  24.430 -16.940  1.00  0.62           O  
ATOM    306  CB  PRO A  21      11.436  26.344 -15.246  1.00  0.62           C  
ATOM    307  CG  PRO A  21      12.759  26.551 -14.547  1.00  0.62           C  
ATOM    308  CD  PRO A  21      12.871  25.427 -13.541  1.00  0.62           C  
ATOM    309  HA  PRO A  21      10.176  24.611 -15.100  1.00  0.62           H  
ATOM    310 1HB  PRO A  21      11.439  26.728 -16.265  1.00  0.62           H  
ATOM    311 2HB  PRO A  21      10.593  26.837 -14.734  1.00  0.62           H  
ATOM    312 1HG  PRO A  21      13.569  26.535 -15.290  1.00  0.62           H  
ATOM    313 2HG  PRO A  21      12.780  27.545 -14.078  1.00  0.62           H  
ATOM    314 1HD  PRO A  21      13.903  25.052 -13.553  1.00  0.62           H  
ATOM    315 2HD  PRO A  21      12.552  25.789 -12.551  1.00  0.62           H  
ATOM    316  N   VAL A  22      10.938  23.281 -17.085  1.00  0.61           N  
ATOM    317  CA  VAL A  22      11.341  22.505 -18.259  1.00  0.61           C  
ATOM    318  C   VAL A  22      10.232  22.566 -19.332  1.00  0.61           C  
ATOM    319  O   VAL A  22       9.115  23.015 -19.033  1.00  0.61           O  
ATOM    320  CB  VAL A  22      11.599  21.061 -17.834  1.00  0.61           C  
ATOM    321  CG1 VAL A  22      12.674  20.996 -16.741  1.00  0.61           C  
ATOM    322  CG2 VAL A  22      10.342  20.485 -17.401  1.00  0.61           C  
ATOM    323  H   VAL A  22      10.008  23.139 -16.685  1.00  0.61           H  
ATOM    324  HA  VAL A  22      12.256  22.928 -18.673  1.00  0.61           H  
ATOM    325  HB  VAL A  22      11.977  20.512 -18.673  1.00  0.61           H  
ATOM    326 1HG1 VAL A  22      12.852  19.969 -16.451  1.00  0.61           H  
ATOM    327 2HG1 VAL A  22      13.604  21.437 -17.106  1.00  0.61           H  
ATOM    328 3HG1 VAL A  22      12.336  21.538 -15.864  1.00  0.61           H  
ATOM    329 1HG2 VAL A  22      10.494  19.453 -17.128  1.00  0.61           H  
ATOM    330 2HG2 VAL A  22       9.962  21.054 -16.555  1.00  0.61           H  
ATOM    331 3HG2 VAL A  22       9.643  20.547 -18.221  1.00  0.61           H  
ATOM    332  N   THR A  23      10.493  22.120 -20.571  1.00  0.59           N  
ATOM    333  CA  THR A  23       9.410  22.159 -21.567  1.00  0.59           C  
ATOM    334  C   THR A  23       8.452  21.017 -21.340  1.00  0.59           C  
ATOM    335  O   THR A  23       8.750  20.125 -20.550  1.00  0.59           O  
ATOM    336  CB  THR A  23       9.939  22.103 -22.999  1.00  0.59           C  
ATOM    337  OG1 THR A  23      10.589  20.839 -23.236  1.00  0.59           O  
ATOM    338  CG2 THR A  23      10.938  23.218 -23.185  1.00  0.59           C  
ATOM    339  H   THR A  23      11.414  21.732 -20.845  1.00  0.59           H  
ATOM    340  HA  THR A  23       8.858  23.080 -21.455  1.00  0.59           H  
ATOM    341  HB  THR A  23       9.120  22.220 -23.697  1.00  0.59           H  
ATOM    342  HG1 THR A  23      11.486  20.878 -22.826  1.00  0.59           H  
ATOM    343 1HG2 THR A  23      11.327  23.201 -24.200  1.00  0.59           H  
ATOM    344 2HG2 THR A  23      10.450  24.169 -22.996  1.00  0.59           H  
ATOM    345 3HG2 THR A  23      11.758  23.087 -22.476  1.00  0.59           H  
ATOM    346  N   TRP A  24       7.308  21.007 -22.017  1.00  0.59           N  
ATOM    347  CA  TRP A  24       6.380  19.909 -21.781  1.00  0.59           C  
ATOM    348  C   TRP A  24       7.012  18.577 -22.124  1.00  0.59           C  
ATOM    349  O   TRP A  24       6.923  17.625 -21.350  1.00  0.59           O  
ATOM    350  CB  TRP A  24       5.133  20.084 -22.598  1.00  0.59           C  
ATOM    351  CG  TRP A  24       4.112  19.032 -22.414  1.00  0.59           C  
ATOM    352  CD1 TRP A  24       3.172  19.026 -21.466  1.00  0.59           C  
ATOM    353  CD2 TRP A  24       3.891  17.833 -23.194  1.00  0.59           C  
ATOM    354  NE1 TRP A  24       2.385  17.953 -21.584  1.00  0.59           N  
ATOM    355  CE2 TRP A  24       2.799  17.200 -22.640  1.00  0.59           C  
ATOM    356  CE3 TRP A  24       4.514  17.270 -24.296  1.00  0.59           C  
ATOM    357  CZ2 TRP A  24       2.301  16.014 -23.144  1.00  0.59           C  
ATOM    358  CZ3 TRP A  24       4.027  16.071 -24.801  1.00  0.59           C  
ATOM    359  CH2 TRP A  24       2.942  15.462 -24.238  1.00  0.59           C  
ATOM    360  H   TRP A  24       7.079  21.750 -22.685  1.00  0.59           H  
ATOM    361  HA  TRP A  24       6.112  19.907 -20.723  1.00  0.59           H  
ATOM    362 1HB  TRP A  24       4.680  21.032 -22.370  1.00  0.59           H  
ATOM    363 2HB  TRP A  24       5.400  20.111 -23.655  1.00  0.59           H  
ATOM    364  HD1 TRP A  24       3.049  19.767 -20.709  1.00  0.59           H  
ATOM    365  HE1 TRP A  24       1.610  17.791 -20.940  1.00  0.59           H  
ATOM    366  HE3 TRP A  24       5.364  17.754 -24.746  1.00  0.59           H  
ATOM    367  HZ2 TRP A  24       1.447  15.520 -22.716  1.00  0.59           H  
ATOM    368  HZ3 TRP A  24       4.529  15.636 -25.665  1.00  0.59           H  
ATOM    369  HH2 TRP A  24       2.575  14.524 -24.662  1.00  0.59           H  
ATOM    370  N   GLU A  25       7.657  18.503 -23.286  1.00  0.59           N  
ATOM    371  CA  GLU A  25       8.273  17.257 -23.705  1.00  0.59           C  
ATOM    372  C   GLU A  25       9.364  16.858 -22.725  1.00  0.59           C  
ATOM    373  O   GLU A  25       9.498  15.678 -22.382  1.00  0.59           O  
ATOM    374  CB  GLU A  25       8.846  17.389 -25.111  1.00  0.59           C  
ATOM    375  CG  GLU A  25       7.798  17.529 -26.216  1.00  0.59           C  
ATOM    376  CD  GLU A  25       8.393  17.688 -27.595  1.00  0.59           C  
ATOM    377  OE1 GLU A  25       9.589  17.811 -27.700  1.00  0.59           O  
ATOM    378  OE2 GLU A  25       7.643  17.686 -28.544  1.00  0.59           O  
ATOM    379  H   GLU A  25       7.715  19.321 -23.875  1.00  0.59           H  
ATOM    380  HA  GLU A  25       7.510  16.474 -23.704  1.00  0.59           H  
ATOM    381 1HB  GLU A  25       9.501  18.264 -25.149  1.00  0.59           H  
ATOM    382 2HB  GLU A  25       9.460  16.517 -25.333  1.00  0.59           H  
ATOM    383 1HG  GLU A  25       7.150  16.653 -26.205  1.00  0.59           H  
ATOM    384 2HG  GLU A  25       7.188  18.405 -25.997  1.00  0.59           H  
ATOM    385  N   ASP A  26      10.124  17.844 -22.229  1.00  0.59           N  
ATOM    386  CA  ASP A  26      11.167  17.510 -21.273  1.00  0.59           C  
ATOM    387  C   ASP A  26      10.541  16.980 -19.997  1.00  0.59           C  
ATOM    388  O   ASP A  26      11.033  16.012 -19.429  1.00  0.59           O  
ATOM    389  CB  ASP A  26      11.937  18.746 -20.872  1.00  0.59           C  
ATOM    390  CG  ASP A  26      12.836  19.368 -21.861  1.00  0.59           C  
ATOM    391  OD1 ASP A  26      13.366  18.708 -22.724  1.00  0.59           O  
ATOM    392  OD2 ASP A  26      12.886  20.605 -21.812  1.00  0.59           O  
ATOM    393  H   ASP A  26      10.010  18.815 -22.530  1.00  0.59           H  
ATOM    394  HA  ASP A  26      11.826  16.754 -21.699  1.00  0.59           H  
ATOM    395 1HB  ASP A  26      11.220  19.482 -20.561  1.00  0.59           H  
ATOM    396 2HB  ASP A  26      12.519  18.501 -20.021  1.00  0.59           H  
ATOM    397  N   ALA A  27       9.439  17.603 -19.560  1.00  0.60           N  
ATOM    398  CA  ALA A  27       8.756  17.216 -18.333  1.00  0.60           C  
ATOM    399  C   ALA A  27       8.275  15.781 -18.428  1.00  0.60           C  
ATOM    400  O   ALA A  27       8.441  14.990 -17.496  1.00  0.60           O  
ATOM    401  CB  ALA A  27       7.589  18.154 -18.091  1.00  0.60           C  
ATOM    402  H   ALA A  27       9.082  18.398 -20.081  1.00  0.60           H  
ATOM    403  HA  ALA A  27       9.460  17.292 -17.509  1.00  0.60           H  
ATOM    404 1HB  ALA A  27       7.111  17.904 -17.190  1.00  0.60           H  
ATOM    405 2HB  ALA A  27       7.931  19.166 -18.024  1.00  0.60           H  
ATOM    406 3HB  ALA A  27       6.890  18.081 -18.912  1.00  0.60           H  
ATOM    407  N   VAL A  28       7.770  15.397 -19.598  1.00  0.62           N  
ATOM    408  CA  VAL A  28       7.314  14.030 -19.774  1.00  0.62           C  
ATOM    409  C   VAL A  28       8.496  13.081 -19.642  1.00  0.62           C  
ATOM    410  O   VAL A  28       8.430  12.083 -18.914  1.00  0.62           O  
ATOM    411  CB  VAL A  28       6.651  13.829 -21.157  1.00  0.62           C  
ATOM    412  CG1 VAL A  28       6.374  12.355 -21.375  1.00  0.62           C  
ATOM    413  CG2 VAL A  28       5.358  14.598 -21.252  1.00  0.62           C  
ATOM    414  H   VAL A  28       7.655  16.081 -20.350  1.00  0.62           H  
ATOM    415  HA  VAL A  28       6.595  13.793 -18.993  1.00  0.62           H  
ATOM    416  HB  VAL A  28       7.340  14.171 -21.933  1.00  0.62           H  
ATOM    417 1HG1 VAL A  28       5.923  12.215 -22.356  1.00  0.62           H  
ATOM    418 2HG1 VAL A  28       7.312  11.804 -21.321  1.00  0.62           H  
ATOM    419 3HG1 VAL A  28       5.687  11.994 -20.604  1.00  0.62           H  
ATOM    420 1HG2 VAL A  28       4.920  14.446 -22.235  1.00  0.62           H  
ATOM    421 2HG2 VAL A  28       4.678  14.234 -20.491  1.00  0.62           H  
ATOM    422 3HG2 VAL A  28       5.551  15.654 -21.109  1.00  0.62           H  
ATOM    423  N   ASN A  29       9.594  13.408 -20.323  1.00  0.63           N  
ATOM    424  CA  ASN A  29      10.766  12.558 -20.269  1.00  0.63           C  
ATOM    425  C   ASN A  29      11.359  12.493 -18.863  1.00  0.63           C  
ATOM    426  O   ASN A  29      11.776  11.422 -18.413  1.00  0.63           O  
ATOM    427  CB  ASN A  29      11.789  13.048 -21.269  1.00  0.63           C  
ATOM    428  CG  ASN A  29      11.374  12.759 -22.689  1.00  0.63           C  
ATOM    429  OD1 ASN A  29      10.548  11.872 -22.952  1.00  0.63           O  
ATOM    430  ND2 ASN A  29      11.930  13.496 -23.615  1.00  0.63           N  
ATOM    431  H   ASN A  29       9.602  14.251 -20.905  1.00  0.63           H  
ATOM    432  HA  ASN A  29      10.467  11.545 -20.543  1.00  0.63           H  
ATOM    433 1HB  ASN A  29      11.914  14.126 -21.150  1.00  0.63           H  
ATOM    434 2HB  ASN A  29      12.750  12.578 -21.069  1.00  0.63           H  
ATOM    435 1HD2 ASN A  29      11.692  13.356 -24.577  1.00  0.63           H  
ATOM    436 2HD2 ASN A  29      12.587  14.208 -23.363  1.00  0.63           H  
ATOM    437  N   TYR A  30      11.357  13.614 -18.143  1.00  0.66           N  
ATOM    438  CA  TYR A  30      11.914  13.615 -16.802  1.00  0.66           C  
ATOM    439  C   TYR A  30      11.123  12.710 -15.888  1.00  0.66           C  
ATOM    440  O   TYR A  30      11.706  11.964 -15.098  1.00  0.66           O  
ATOM    441  CB  TYR A  30      11.980  15.022 -16.220  1.00  0.66           C  
ATOM    442  CG  TYR A  30      13.115  15.837 -16.764  1.00  0.66           C  
ATOM    443  CD1 TYR A  30      12.900  17.082 -17.311  1.00  0.66           C  
ATOM    444  CD2 TYR A  30      14.391  15.307 -16.731  1.00  0.66           C  
ATOM    445  CE1 TYR A  30      13.972  17.796 -17.818  1.00  0.66           C  
ATOM    446  CE2 TYR A  30      15.452  16.022 -17.244  1.00  0.66           C  
ATOM    447  CZ  TYR A  30      15.240  17.263 -17.788  1.00  0.66           C  
ATOM    448  OH  TYR A  30      16.292  17.981 -18.311  1.00  0.66           O  
ATOM    449  H   TYR A  30      11.001  14.474 -18.543  1.00  0.66           H  
ATOM    450  HA  TYR A  30      12.928  13.223 -16.856  1.00  0.66           H  
ATOM    451 1HB  TYR A  30      11.045  15.541 -16.446  1.00  0.66           H  
ATOM    452 2HB  TYR A  30      12.074  14.967 -15.137  1.00  0.66           H  
ATOM    453  HD1 TYR A  30      11.897  17.500 -17.340  1.00  0.66           H  
ATOM    454  HD2 TYR A  30      14.555  14.319 -16.304  1.00  0.66           H  
ATOM    455  HE1 TYR A  30      13.820  18.777 -18.253  1.00  0.66           H  
ATOM    456  HE2 TYR A  30      16.457  15.601 -17.219  1.00  0.66           H  
ATOM    457  HH  TYR A  30      15.963  18.807 -18.680  1.00  0.66           H  
ATOM    458  N   CYS A  31       9.805  12.735 -16.032  1.00  0.69           N  
ATOM    459  CA  CYS A  31       8.994  11.877 -15.177  1.00  0.69           C  
ATOM    460  C   CYS A  31       9.306  10.417 -15.444  1.00  0.69           C  
ATOM    461  O   CYS A  31       9.502   9.639 -14.507  1.00  0.69           O  
ATOM    462  CB  CYS A  31       7.513  12.139 -15.424  1.00  0.69           C  
ATOM    463  SG  CYS A  31       6.939  13.738 -14.862  1.00  0.69           S  
ATOM    464  H   CYS A  31       9.358  13.361 -16.685  1.00  0.69           H  
ATOM    465  HA  CYS A  31       9.237  12.096 -14.142  1.00  0.69           H  
ATOM    466 1HB  CYS A  31       7.306  12.067 -16.490  1.00  0.69           H  
ATOM    467 2HB  CYS A  31       6.923  11.371 -14.921  1.00  0.69           H  
ATOM    468  N   LYS A  32       9.447  10.067 -16.724  1.00  0.73           N  
ATOM    469  CA  LYS A  32       9.756   8.693 -17.098  1.00  0.73           C  
ATOM    470  C   LYS A  32      11.112   8.269 -16.540  1.00  0.73           C  
ATOM    471  O   LYS A  32      11.294   7.121 -16.124  1.00  0.73           O  
ATOM    472  CB  LYS A  32       9.704   8.539 -18.616  1.00  0.73           C  
ATOM    473  CG  LYS A  32       8.290   8.603 -19.183  1.00  0.73           C  
ATOM    474  CD  LYS A  32       8.255   8.493 -20.693  1.00  0.73           C  
ATOM    475  CE  LYS A  32       6.816   8.517 -21.202  1.00  0.73           C  
ATOM    476  NZ  LYS A  32       6.751   8.447 -22.691  1.00  0.73           N  
ATOM    477  H   LYS A  32       9.287  10.765 -17.457  1.00  0.73           H  
ATOM    478  HA  LYS A  32       8.996   8.042 -16.664  1.00  0.73           H  
ATOM    479 1HB  LYS A  32      10.289   9.334 -19.079  1.00  0.73           H  
ATOM    480 2HB  LYS A  32      10.150   7.591 -18.901  1.00  0.73           H  
ATOM    481 1HG  LYS A  32       7.712   7.780 -18.769  1.00  0.73           H  
ATOM    482 2HG  LYS A  32       7.818   9.539 -18.876  1.00  0.73           H  
ATOM    483 1HD  LYS A  32       8.801   9.334 -21.129  1.00  0.73           H  
ATOM    484 2HD  LYS A  32       8.731   7.567 -21.004  1.00  0.73           H  
ATOM    485 1HE  LYS A  32       6.276   7.668 -20.782  1.00  0.73           H  
ATOM    486 2HE  LYS A  32       6.335   9.434 -20.867  1.00  0.73           H  
ATOM    487 1HZ  LYS A  32       5.781   8.465 -22.987  1.00  0.73           H  
ATOM    488 2HZ  LYS A  32       7.240   9.239 -23.085  1.00  0.73           H  
ATOM    489 3HZ  LYS A  32       7.184   7.591 -23.009  1.00  0.73           H  
ATOM    490  N   LYS A  33      12.066   9.199 -16.509  1.00  0.77           N  
ATOM    491  CA  LYS A  33      13.378   8.920 -15.945  1.00  0.77           C  
ATOM    492  C   LYS A  33      13.325   8.705 -14.428  1.00  0.77           C  
ATOM    493  O   LYS A  33      14.106   7.915 -13.895  1.00  0.77           O  
ATOM    494  CB  LYS A  33      14.377  10.022 -16.300  1.00  0.77           C  
ATOM    495  CG  LYS A  33      14.784  10.033 -17.776  1.00  0.77           C  
ATOM    496  CD  LYS A  33      15.763  11.156 -18.100  1.00  0.77           C  
ATOM    497  CE  LYS A  33      16.152  11.122 -19.576  1.00  0.77           C  
ATOM    498  NZ  LYS A  33      17.113  12.205 -19.934  1.00  0.77           N  
ATOM    499  H   LYS A  33      11.880  10.121 -16.906  1.00  0.77           H  
ATOM    500  HA  LYS A  33      13.742   7.995 -16.391  1.00  0.77           H  
ATOM    501 1HB  LYS A  33      13.939  10.991 -16.065  1.00  0.77           H  
ATOM    502 2HB  LYS A  33      15.273   9.910 -15.696  1.00  0.77           H  
ATOM    503 1HG  LYS A  33      15.250   9.079 -18.022  1.00  0.77           H  
ATOM    504 2HG  LYS A  33      13.896  10.148 -18.393  1.00  0.77           H  
ATOM    505 1HD  LYS A  33      15.295  12.117 -17.877  1.00  0.77           H  
ATOM    506 2HD  LYS A  33      16.659  11.053 -17.489  1.00  0.77           H  
ATOM    507 1HE  LYS A  33      16.608  10.159 -19.799  1.00  0.77           H  
ATOM    508 2HE  LYS A  33      15.251  11.236 -20.181  1.00  0.77           H  
ATOM    509 1HZ  LYS A  33      17.341  12.141 -20.916  1.00  0.77           H  
ATOM    510 2HZ  LYS A  33      16.698  13.107 -19.746  1.00  0.77           H  
ATOM    511 3HZ  LYS A  33      17.956  12.102 -19.387  1.00  0.77           H  
ATOM    512  N   LEU A  34      12.400   9.379 -13.718  1.00  0.81           N  
ATOM    513  CA  LEU A  34      12.340   9.205 -12.262  1.00  0.81           C  
ATOM    514  C   LEU A  34      12.049   7.749 -11.926  1.00  0.81           C  
ATOM    515  O   LEU A  34      12.666   7.162 -11.032  1.00  0.81           O  
ATOM    516  CB  LEU A  34      11.189  10.017 -11.647  1.00  0.81           C  
ATOM    517  CG  LEU A  34      11.281  11.535 -11.667  1.00  0.81           C  
ATOM    518  CD1 LEU A  34       9.957  12.090 -11.176  1.00  0.81           C  
ATOM    519  CD2 LEU A  34      12.423  11.998 -10.811  1.00  0.81           C  
ATOM    520  H   LEU A  34      11.784  10.044 -14.192  1.00  0.81           H  
ATOM    521  HA  LEU A  34      13.294   9.495 -11.826  1.00  0.81           H  
ATOM    522 1HB  LEU A  34      10.272   9.747 -12.164  1.00  0.81           H  
ATOM    523 2HB  LEU A  34      11.084   9.711 -10.608  1.00  0.81           H  
ATOM    524  HG  LEU A  34      11.430  11.875 -12.682  1.00  0.81           H  
ATOM    525 1HD1 LEU A  34       9.980  13.173 -11.203  1.00  0.81           H  
ATOM    526 2HD1 LEU A  34       9.168  11.724 -11.822  1.00  0.81           H  
ATOM    527 3HD1 LEU A  34       9.774  11.751 -10.162  1.00  0.81           H  
ATOM    528 1HD2 LEU A  34      12.476  13.083 -10.833  1.00  0.81           H  
ATOM    529 2HD2 LEU A  34      12.268  11.659  -9.788  1.00  0.81           H  
ATOM    530 3HD2 LEU A  34      13.353  11.582 -11.199  1.00  0.81           H  
ATOM    531  N   ARG A  35      11.095   7.171 -12.644  1.00  0.83           N  
ATOM    532  CA  ARG A  35      10.797   5.746 -12.509  1.00  0.83           C  
ATOM    533  C   ARG A  35      10.113   5.281 -13.797  1.00  0.83           C  
ATOM    534  O   ARG A  35       9.101   5.880 -14.170  1.00  0.83           O  
ATOM    535  CB  ARG A  35       9.894   5.435 -11.304  1.00  0.83           C  
ATOM    536  CG  ARG A  35       9.646   3.926 -11.072  1.00  0.83           C  
ATOM    537  CD  ARG A  35       8.682   3.620  -9.961  1.00  0.83           C  
ATOM    538  NE  ARG A  35       9.122   4.085  -8.665  1.00  0.83           N  
ATOM    539  CZ  ARG A  35       9.990   3.444  -7.860  1.00  0.83           C  
ATOM    540  NH1 ARG A  35      10.548   2.319  -8.250  1.00  0.83           N  
ATOM    541  NH2 ARG A  35      10.280   3.946  -6.675  1.00  0.83           N  
ATOM    542  H   ARG A  35      10.609   7.748 -13.338  1.00  0.83           H  
ATOM    543  HA  ARG A  35      11.733   5.228 -12.346  1.00  0.83           H  
ATOM    544 1HB  ARG A  35      10.347   5.832 -10.394  1.00  0.83           H  
ATOM    545 2HB  ARG A  35       8.933   5.915 -11.421  1.00  0.83           H  
ATOM    546 1HG  ARG A  35       9.237   3.490 -11.984  1.00  0.83           H  
ATOM    547 2HG  ARG A  35      10.592   3.443 -10.835  1.00  0.83           H  
ATOM    548 1HD  ARG A  35       7.724   4.097 -10.180  1.00  0.83           H  
ATOM    549 2HD  ARG A  35       8.534   2.542  -9.900  1.00  0.83           H  
ATOM    550  HE  ARG A  35       8.683   4.942  -8.319  1.00  0.83           H  
ATOM    551 1HH1 ARG A  35      10.323   1.934  -9.155  1.00  0.83           H  
ATOM    552 2HH1 ARG A  35      11.196   1.839  -7.642  1.00  0.83           H  
ATOM    553 1HH2 ARG A  35       9.844   4.807  -6.377  1.00  0.83           H  
ATOM    554 2HH2 ARG A  35      10.925   3.466  -6.069  1.00  0.83           H  
ATOM    555  N   PRO A  36      10.535   4.182 -14.436  1.00  0.84           N  
ATOM    556  CA  PRO A  36       9.904   3.654 -15.626  1.00  0.84           C  
ATOM    557  C   PRO A  36       8.422   3.466 -15.370  1.00  0.84           C  
ATOM    558  O   PRO A  36       8.027   2.975 -14.312  1.00  0.84           O  
ATOM    559  CB  PRO A  36      10.631   2.320 -15.814  1.00  0.84           C  
ATOM    560  CG  PRO A  36      12.004   2.564 -15.214  1.00  0.84           C  
ATOM    561  CD  PRO A  36      11.757   3.456 -14.019  1.00  0.84           C  
ATOM    562  HA  PRO A  36      10.082   4.339 -16.469  1.00  0.84           H  
ATOM    563 1HB  PRO A  36      10.075   1.519 -15.305  1.00  0.84           H  
ATOM    564 2HB  PRO A  36      10.668   2.061 -16.880  1.00  0.84           H  
ATOM    565 1HG  PRO A  36      12.474   1.607 -14.939  1.00  0.84           H  
ATOM    566 2HG  PRO A  36      12.661   3.039 -15.960  1.00  0.84           H  
ATOM    567 1HD  PRO A  36      11.587   2.864 -13.113  1.00  0.84           H  
ATOM    568 2HD  PRO A  36      12.618   4.137 -13.938  1.00  0.84           H  
ATOM    569  N   GLY A  37       7.607   3.846 -16.346  1.00  0.84           N  
ATOM    570  CA  GLY A  37       6.153   3.761 -16.241  1.00  0.84           C  
ATOM    571  C   GLY A  37       5.525   5.065 -15.728  1.00  0.84           C  
ATOM    572  O   GLY A  37       4.308   5.244 -15.823  1.00  0.84           O  
ATOM    573  H   GLY A  37       8.004   4.231 -17.193  1.00  0.84           H  
ATOM    574 1HA  GLY A  37       5.736   3.515 -17.216  1.00  0.84           H  
ATOM    575 2HA  GLY A  37       5.890   2.945 -15.569  1.00  0.84           H  
ATOM    576  N   SER A  38       6.353   5.982 -15.216  1.00  0.82           N  
ATOM    577  CA  SER A  38       5.871   7.264 -14.698  1.00  0.82           C  
ATOM    578  C   SER A  38       5.583   8.235 -15.815  1.00  0.82           C  
ATOM    579  O   SER A  38       6.111   8.106 -16.920  1.00  0.82           O  
ATOM    580  CB  SER A  38       6.901   7.910 -13.818  1.00  0.82           C  
ATOM    581  OG  SER A  38       7.194   7.105 -12.741  1.00  0.82           O  
ATOM    582  H   SER A  38       7.350   5.782 -15.130  1.00  0.82           H  
ATOM    583  HA  SER A  38       4.955   7.095 -14.133  1.00  0.82           H  
ATOM    584 1HB  SER A  38       7.784   8.061 -14.395  1.00  0.82           H  
ATOM    585 2HB  SER A  38       6.546   8.881 -13.475  1.00  0.82           H  
ATOM    586  HG  SER A  38       7.791   6.422 -13.109  1.00  0.82           H  
ATOM    587  N   SER A  39       4.749   9.225 -15.522  1.00  0.81           N  
ATOM    588  CA  SER A  39       4.453  10.276 -16.496  1.00  0.81           C  
ATOM    589  C   SER A  39       4.023  11.572 -15.805  1.00  0.81           C  
ATOM    590  O   SER A  39       4.199  11.718 -14.597  1.00  0.81           O  
ATOM    591  CB  SER A  39       3.383   9.793 -17.456  1.00  0.81           C  
ATOM    592  OG  SER A  39       3.279  10.644 -18.550  1.00  0.81           O  
ATOM    593  H   SER A  39       4.309   9.234 -14.597  1.00  0.81           H  
ATOM    594  HA  SER A  39       5.356  10.478 -17.068  1.00  0.81           H  
ATOM    595 1HB  SER A  39       3.615   8.785 -17.800  1.00  0.81           H  
ATOM    596 2HB  SER A  39       2.418   9.743 -16.944  1.00  0.81           H  
ATOM    597  HG  SER A  39       2.763  10.106 -19.211  1.00  0.81           H  
ATOM    598  N   LEU A  40       3.493  12.511 -16.590  1.00  0.81           N  
ATOM    599  CA  LEU A  40       2.962  13.777 -16.049  1.00  0.81           C  
ATOM    600  C   LEU A  40       1.626  13.477 -15.396  1.00  0.81           C  
ATOM    601  O   LEU A  40       1.219  12.320 -15.362  1.00  0.81           O  
ATOM    602  CB  LEU A  40       2.891  14.900 -17.110  1.00  0.81           C  
ATOM    603  CG  LEU A  40       4.184  15.389 -17.573  1.00  0.81           C  
ATOM    604  CD1 LEU A  40       4.028  16.409 -18.704  1.00  0.81           C  
ATOM    605  CD2 LEU A  40       4.806  16.056 -16.398  1.00  0.81           C  
ATOM    606  H   LEU A  40       3.406  12.276 -17.576  1.00  0.81           H  
ATOM    607  HA  LEU A  40       3.637  14.127 -15.267  1.00  0.81           H  
ATOM    608 1HB  LEU A  40       2.377  14.512 -17.958  1.00  0.81           H  
ATOM    609 2HB  LEU A  40       2.341  15.740 -16.698  1.00  0.81           H  
ATOM    610  HG  LEU A  40       4.785  14.558 -17.901  1.00  0.81           H  
ATOM    611 1HD1 LEU A  40       5.001  16.774 -19.011  1.00  0.81           H  
ATOM    612 2HD1 LEU A  40       3.548  15.949 -19.545  1.00  0.81           H  
ATOM    613 3HD1 LEU A  40       3.424  17.247 -18.363  1.00  0.81           H  
ATOM    614 1HD2 LEU A  40       5.768  16.401 -16.655  1.00  0.81           H  
ATOM    615 2HD2 LEU A  40       4.176  16.894 -16.084  1.00  0.81           H  
ATOM    616 3HD2 LEU A  40       4.880  15.365 -15.592  1.00  0.81           H  
ATOM    617  N   ILE A  41       0.928  14.474 -14.855  1.00  0.82           N  
ATOM    618  CA  ILE A  41      -0.268  14.086 -14.109  1.00  0.82           C  
ATOM    619  C   ILE A  41      -1.566  13.953 -14.879  1.00  0.82           C  
ATOM    620  O   ILE A  41      -2.060  14.924 -15.453  1.00  0.82           O  
ATOM    621  CB  ILE A  41      -0.617  15.099 -13.054  1.00  0.82           C  
ATOM    622  CG1 ILE A  41       0.482  15.357 -12.240  1.00  0.82           C  
ATOM    623  CG2 ILE A  41      -1.732  14.500 -12.260  1.00  0.82           C  
ATOM    624  CD1 ILE A  41       0.985  14.215 -11.701  1.00  0.82           C  
ATOM    625  H   ILE A  41       1.252  15.427 -14.888  1.00  0.82           H  
ATOM    626  HA  ILE A  41      -0.068  13.130 -13.632  1.00  0.82           H  
ATOM    627  HB  ILE A  41      -0.922  16.018 -13.485  1.00  0.82           H  
ATOM    628 1HG1 ILE A  41       1.245  15.856 -12.824  1.00  0.82           H  
ATOM    629 2HG1 ILE A  41       0.174  16.007 -11.427  1.00  0.82           H  
ATOM    630 1HG2 ILE A  41      -2.024  15.125 -11.481  1.00  0.82           H  
ATOM    631 2HG2 ILE A  41      -2.583  14.322 -12.891  1.00  0.82           H  
ATOM    632 3HG2 ILE A  41      -1.386  13.564 -11.862  1.00  0.82           H  
ATOM    633 1HD1 ILE A  41       1.797  14.407 -11.088  1.00  0.82           H  
ATOM    634 2HD1 ILE A  41       0.207  13.740 -11.143  1.00  0.82           H  
ATOM    635 3HD1 ILE A  41       1.303  13.592 -12.520  1.00  0.82           H  
ATOM    636  N   SER A  42      -2.123  12.736 -14.869  1.00  0.85           N  
ATOM    637  CA  SER A  42      -3.393  12.481 -15.521  1.00  0.85           C  
ATOM    638  C   SER A  42      -4.482  12.798 -14.534  1.00  0.85           C  
ATOM    639  O   SER A  42      -4.543  12.209 -13.453  1.00  0.85           O  
ATOM    640  CB  SER A  42      -3.522  11.035 -15.957  1.00  0.85           C  
ATOM    641  OG  SER A  42      -4.803  10.764 -16.468  1.00  0.85           O  
ATOM    642  H   SER A  42      -1.654  11.965 -14.400  1.00  0.85           H  
ATOM    643  HA  SER A  42      -3.508  13.136 -16.381  1.00  0.85           H  
ATOM    644 1HB  SER A  42      -2.798  10.788 -16.664  1.00  0.85           H  
ATOM    645 2HB  SER A  42      -3.337  10.394 -15.097  1.00  0.85           H  
ATOM    646  HG  SER A  42      -4.985  11.447 -17.122  1.00  0.85           H  
ATOM    647  N   LEU A  43      -5.295  13.775 -14.880  1.00  0.88           N  
ATOM    648  CA  LEU A  43      -6.395  14.192 -14.042  1.00  0.88           C  
ATOM    649  C   LEU A  43      -7.662  13.644 -14.678  1.00  0.88           C  
ATOM    650  O   LEU A  43      -8.066  14.093 -15.758  1.00  0.88           O  
ATOM    651  CB  LEU A  43      -6.415  15.720 -13.910  1.00  0.88           C  
ATOM    652  CG  LEU A  43      -5.143  16.340 -13.298  1.00  0.88           C  
ATOM    653  CD1 LEU A  43      -5.272  17.819 -13.282  1.00  0.88           C  
ATOM    654  CD2 LEU A  43      -4.974  15.830 -11.879  1.00  0.88           C  
ATOM    655  H   LEU A  43      -5.144  14.228 -15.769  1.00  0.88           H  
ATOM    656  HA  LEU A  43      -6.288  13.748 -13.050  1.00  0.88           H  
ATOM    657 1HB  LEU A  43      -6.569  16.159 -14.891  1.00  0.88           H  
ATOM    658 2HB  LEU A  43      -7.260  15.998 -13.268  1.00  0.88           H  
ATOM    659  HG  LEU A  43      -4.268  16.072 -13.903  1.00  0.88           H  
ATOM    660 1HD1 LEU A  43      -4.379  18.260 -12.845  1.00  0.88           H  
ATOM    661 2HD1 LEU A  43      -5.408  18.192 -14.292  1.00  0.88           H  
ATOM    662 3HD1 LEU A  43      -6.128  18.061 -12.686  1.00  0.88           H  
ATOM    663 1HD2 LEU A  43      -4.092  16.271 -11.435  1.00  0.88           H  
ATOM    664 2HD2 LEU A  43      -5.841  16.106 -11.296  1.00  0.88           H  
ATOM    665 3HD2 LEU A  43      -4.875  14.739 -11.880  1.00  0.88           H  
ATOM    666  N   SER A  44      -8.227  12.608 -14.054  1.00  0.92           N  
ATOM    667  CA  SER A  44      -9.377  11.901 -14.596  1.00  0.92           C  
ATOM    668  C   SER A  44     -10.695  12.358 -13.989  1.00  0.92           C  
ATOM    669  O   SER A  44     -11.750  11.904 -14.425  1.00  0.92           O  
ATOM    670  CB  SER A  44      -9.206  10.408 -14.401  1.00  0.92           C  
ATOM    671  OG  SER A  44      -9.229  10.057 -13.046  1.00  0.92           O  
ATOM    672  H   SER A  44      -7.846  12.290 -13.158  1.00  0.92           H  
ATOM    673  HA  SER A  44      -9.418  12.095 -15.668  1.00  0.92           H  
ATOM    674 1HB  SER A  44      -9.994   9.880 -14.927  1.00  0.92           H  
ATOM    675 2HB  SER A  44      -8.253  10.100 -14.836  1.00  0.92           H  
ATOM    676  HG  SER A  44      -8.582  10.647 -12.588  1.00  0.92           H  
ATOM    677  N   ASP A  45     -10.619  13.223 -12.970  1.00  0.94           N  
ATOM    678  CA  ASP A  45     -11.795  13.774 -12.299  1.00  0.94           C  
ATOM    679  C   ASP A  45     -11.445  15.060 -11.534  1.00  0.94           C  
ATOM    680  O   ASP A  45     -10.272  15.396 -11.319  1.00  0.94           O  
ATOM    681  CB  ASP A  45     -12.414  12.721 -11.351  1.00  0.94           C  
ATOM    682  CG  ASP A  45     -13.950  12.903 -11.037  1.00  0.94           C  
ATOM    683  OD1 ASP A  45     -14.464  13.994 -11.195  1.00  0.94           O  
ATOM    684  OD2 ASP A  45     -14.563  11.940 -10.635  1.00  0.94           O  
ATOM    685  H   ASP A  45      -9.699  13.510 -12.670  1.00  0.94           H  
ATOM    686  HA  ASP A  45     -12.536  14.030 -13.055  1.00  0.94           H  
ATOM    687 1HB  ASP A  45     -12.276  11.727 -11.782  1.00  0.94           H  
ATOM    688 2HB  ASP A  45     -11.871  12.734 -10.407  1.00  0.94           H  
ATOM    689  N   GLU A  46     -12.488  15.745 -11.084  1.00  0.94           N  
ATOM    690  CA  GLU A  46     -12.370  16.998 -10.345  1.00  0.94           C  
ATOM    691  C   GLU A  46     -11.634  16.839  -9.031  1.00  0.94           C  
ATOM    692  O   GLU A  46     -10.847  17.703  -8.655  1.00  0.94           O  
ATOM    693  CB  GLU A  46     -13.748  17.612 -10.105  1.00  0.94           C  
ATOM    694  CG  GLU A  46     -13.710  18.979  -9.428  1.00  0.94           C  
ATOM    695  CD  GLU A  46     -15.078  19.624  -9.302  1.00  0.94           C  
ATOM    696  OE1 GLU A  46     -16.041  19.026  -9.720  1.00  0.94           O  
ATOM    697  OE2 GLU A  46     -15.151  20.716  -8.788  1.00  0.94           O  
ATOM    698  H   GLU A  46     -13.410  15.357 -11.277  1.00  0.94           H  
ATOM    699  HA  GLU A  46     -11.800  17.694 -10.961  1.00  0.94           H  
ATOM    700 1HB  GLU A  46     -14.272  17.716 -11.052  1.00  0.94           H  
ATOM    701 2HB  GLU A  46     -14.337  16.941  -9.478  1.00  0.94           H  
ATOM    702 1HG  GLU A  46     -13.280  18.863  -8.431  1.00  0.94           H  
ATOM    703 2HG  GLU A  46     -13.054  19.635 -10.003  1.00  0.94           H  
ATOM    704  N   GLU A  47     -11.882  15.732  -8.335  1.00  0.93           N  
ATOM    705  CA  GLU A  47     -11.246  15.532  -7.037  1.00  0.93           C  
ATOM    706  C   GLU A  47      -9.731  15.459  -7.172  1.00  0.93           C  
ATOM    707  O   GLU A  47      -9.004  16.000  -6.334  1.00  0.93           O  
ATOM    708  CB  GLU A  47     -11.764  14.239  -6.396  1.00  0.93           C  
ATOM    709  CG  GLU A  47     -13.219  14.297  -5.936  1.00  0.93           C  
ATOM    710  CD  GLU A  47     -13.707  12.988  -5.350  1.00  0.93           C  
ATOM    711  OE1 GLU A  47     -12.981  12.024  -5.406  1.00  0.93           O  
ATOM    712  OE2 GLU A  47     -14.808  12.959  -4.846  1.00  0.93           O  
ATOM    713  H   GLU A  47     -12.532  15.054  -8.704  1.00  0.93           H  
ATOM    714  HA  GLU A  47     -11.497  16.372  -6.394  1.00  0.93           H  
ATOM    715 1HB  GLU A  47     -11.668  13.420  -7.108  1.00  0.93           H  
ATOM    716 2HB  GLU A  47     -11.144  13.996  -5.531  1.00  0.93           H  
ATOM    717 1HG  GLU A  47     -13.323  15.081  -5.185  1.00  0.93           H  
ATOM    718 2HG  GLU A  47     -13.843  14.563  -6.790  1.00  0.93           H  
ATOM    719  N   GLU A  48      -9.247  14.825  -8.237  1.00  0.90           N  
ATOM    720  CA  GLU A  48      -7.814  14.729  -8.471  1.00  0.90           C  
ATOM    721  C   GLU A  48      -7.234  16.104  -8.763  1.00  0.90           C  
ATOM    722  O   GLU A  48      -6.162  16.461  -8.280  1.00  0.90           O  
ATOM    723  CB  GLU A  48      -7.540  13.744  -9.599  1.00  0.90           C  
ATOM    724  CG  GLU A  48      -7.821  12.305  -9.213  1.00  0.90           C  
ATOM    725  CD  GLU A  48      -7.680  11.333 -10.324  1.00  0.90           C  
ATOM    726  OE1 GLU A  48      -7.683  11.738 -11.464  1.00  0.90           O  
ATOM    727  OE2 GLU A  48      -7.559  10.165 -10.038  1.00  0.90           O  
ATOM    728  H   GLU A  48      -9.893  14.417  -8.896  1.00  0.90           H  
ATOM    729  HA  GLU A  48      -7.340  14.350  -7.562  1.00  0.90           H  
ATOM    730 1HB  GLU A  48      -8.159  13.998 -10.463  1.00  0.90           H  
ATOM    731 2HB  GLU A  48      -6.498  13.821  -9.911  1.00  0.90           H  
ATOM    732 1HG  GLU A  48      -7.111  12.027  -8.443  1.00  0.90           H  
ATOM    733 2HG  GLU A  48      -8.824  12.241  -8.795  1.00  0.90           H  
ATOM    734  N   LEU A  49      -7.978  16.901  -9.529  1.00  0.87           N  
ATOM    735  CA  LEU A  49      -7.559  18.264  -9.836  1.00  0.87           C  
ATOM    736  C   LEU A  49      -7.450  19.096  -8.568  1.00  0.87           C  
ATOM    737  O   LEU A  49      -6.437  19.776  -8.354  1.00  0.87           O  
ATOM    738  CB  LEU A  49      -8.539  18.904 -10.828  1.00  0.87           C  
ATOM    739  CG  LEU A  49      -8.367  20.387 -11.199  1.00  0.87           C  
ATOM    740  CD1 LEU A  49      -7.028  20.685 -11.803  1.00  0.87           C  
ATOM    741  CD2 LEU A  49      -9.405  20.686 -12.199  1.00  0.87           C  
ATOM    742  H   LEU A  49      -8.852  16.541  -9.928  1.00  0.87           H  
ATOM    743  HA  LEU A  49      -6.575  18.229 -10.297  1.00  0.87           H  
ATOM    744 1HB  LEU A  49      -8.512  18.328 -11.756  1.00  0.87           H  
ATOM    745 2HB  LEU A  49      -9.539  18.810 -10.422  1.00  0.87           H  
ATOM    746  HG  LEU A  49      -8.492  21.007 -10.308  1.00  0.87           H  
ATOM    747 1HD1 LEU A  49      -6.979  21.746 -12.056  1.00  0.87           H  
ATOM    748 2HD1 LEU A  49      -6.242  20.449 -11.080  1.00  0.87           H  
ATOM    749 3HD1 LEU A  49      -6.898  20.107 -12.696  1.00  0.87           H  
ATOM    750 1HD2 LEU A  49      -9.347  21.712 -12.515  1.00  0.87           H  
ATOM    751 2HD2 LEU A  49      -9.230  20.044 -13.050  1.00  0.87           H  
ATOM    752 3HD2 LEU A  49     -10.394  20.485 -11.775  1.00  0.87           H  
ATOM    753  N   GLU A  50      -8.482  19.040  -7.723  1.00  0.84           N  
ATOM    754  CA  GLU A  50      -8.479  19.827  -6.501  1.00  0.84           C  
ATOM    755  C   GLU A  50      -7.377  19.408  -5.544  1.00  0.84           C  
ATOM    756  O   GLU A  50      -6.620  20.253  -5.060  1.00  0.84           O  
ATOM    757  CB  GLU A  50      -9.830  19.763  -5.788  1.00  0.84           C  
ATOM    758  CG  GLU A  50      -9.908  20.649  -4.524  1.00  0.84           C  
ATOM    759  CD  GLU A  50     -11.261  20.644  -3.826  1.00  0.84           C  
ATOM    760  OE1 GLU A  50     -12.144  19.944  -4.259  1.00  0.84           O  
ATOM    761  OE2 GLU A  50     -11.405  21.359  -2.860  1.00  0.84           O  
ATOM    762  H   GLU A  50      -9.290  18.461  -7.954  1.00  0.84           H  
ATOM    763  HA  GLU A  50      -8.292  20.852  -6.776  1.00  0.84           H  
ATOM    764 1HB  GLU A  50     -10.626  20.063  -6.473  1.00  0.84           H  
ATOM    765 2HB  GLU A  50     -10.032  18.727  -5.492  1.00  0.84           H  
ATOM    766 1HG  GLU A  50      -9.149  20.304  -3.819  1.00  0.84           H  
ATOM    767 2HG  GLU A  50      -9.656  21.673  -4.805  1.00  0.84           H  
ATOM    768  N   GLU A  51      -7.247  18.105  -5.286  1.00  0.81           N  
ATOM    769  CA  GLU A  51      -6.228  17.652  -4.350  1.00  0.81           C  
ATOM    770  C   GLU A  51      -4.839  17.970  -4.875  1.00  0.81           C  
ATOM    771  O   GLU A  51      -3.975  18.414  -4.119  1.00  0.81           O  
ATOM    772  CB  GLU A  51      -6.420  16.175  -4.046  1.00  0.81           C  
ATOM    773  CG  GLU A  51      -7.671  15.905  -3.200  1.00  0.81           C  
ATOM    774  CD  GLU A  51      -7.568  16.387  -1.773  1.00  0.81           C  
ATOM    775  OE1 GLU A  51      -6.610  16.040  -1.122  1.00  0.81           O  
ATOM    776  OE2 GLU A  51      -8.452  17.083  -1.324  1.00  0.81           O  
ATOM    777  H   GLU A  51      -7.871  17.422  -5.722  1.00  0.81           H  
ATOM    778  HA  GLU A  51      -6.361  18.207  -3.416  1.00  0.81           H  
ATOM    779 1HB  GLU A  51      -6.511  15.618  -4.987  1.00  0.81           H  
ATOM    780 2HB  GLU A  51      -5.549  15.786  -3.517  1.00  0.81           H  
ATOM    781 1HG  GLU A  51      -8.507  16.429  -3.672  1.00  0.81           H  
ATOM    782 2HG  GLU A  51      -7.911  14.882  -3.208  1.00  0.81           H  
ATOM    783  N   LEU A  52      -4.630  17.823  -6.183  1.00  0.79           N  
ATOM    784  CA  LEU A  52      -3.346  18.184  -6.736  1.00  0.79           C  
ATOM    785  C   LEU A  52      -3.085  19.655  -6.544  1.00  0.79           C  
ATOM    786  O   LEU A  52      -1.998  20.019  -6.105  1.00  0.79           O  
ATOM    787  CB  LEU A  52      -3.231  17.825  -8.209  1.00  0.79           C  
ATOM    788  CG  LEU A  52      -1.919  18.289  -8.860  1.00  0.79           C  
ATOM    789  CD1 LEU A  52      -0.764  17.682  -8.146  1.00  0.79           C  
ATOM    790  CD2 LEU A  52      -1.899  17.881 -10.278  1.00  0.79           C  
ATOM    791  H   LEU A  52      -5.349  17.447  -6.802  1.00  0.79           H  
ATOM    792  HA  LEU A  52      -2.579  17.629  -6.200  1.00  0.79           H  
ATOM    793 1HB  LEU A  52      -3.310  16.742  -8.318  1.00  0.79           H  
ATOM    794 2HB  LEU A  52      -4.062  18.287  -8.748  1.00  0.79           H  
ATOM    795  HG  LEU A  52      -1.854  19.376  -8.786  1.00  0.79           H  
ATOM    796 1HD1 LEU A  52       0.147  18.024  -8.599  1.00  0.79           H  
ATOM    797 2HD1 LEU A  52      -0.797  17.996  -7.107  1.00  0.79           H  
ATOM    798 3HD1 LEU A  52      -0.822  16.593  -8.207  1.00  0.79           H  
ATOM    799 1HD2 LEU A  52      -0.972  18.212 -10.754  1.00  0.79           H  
ATOM    800 2HD2 LEU A  52      -1.963  16.832 -10.296  1.00  0.79           H  
ATOM    801 3HD2 LEU A  52      -2.756  18.307 -10.794  1.00  0.79           H  
ATOM    802  N   GLY A  53      -4.059  20.512  -6.862  1.00  0.78           N  
ATOM    803  CA  GLY A  53      -3.841  21.942  -6.711  1.00  0.78           C  
ATOM    804  C   GLY A  53      -3.450  22.285  -5.275  1.00  0.78           C  
ATOM    805  O   GLY A  53      -2.535  23.086  -5.041  1.00  0.78           O  
ATOM    806  H   GLY A  53      -4.951  20.178  -7.231  1.00  0.78           H  
ATOM    807 1HA  GLY A  53      -3.057  22.255  -7.392  1.00  0.78           H  
ATOM    808 2HA  GLY A  53      -4.750  22.480  -6.990  1.00  0.78           H  
ATOM    809  N   GLU A  54      -4.096  21.640  -4.293  1.00  0.78           N  
ATOM    810  CA  GLU A  54      -3.746  21.923  -2.907  1.00  0.78           C  
ATOM    811  C   GLU A  54      -2.332  21.428  -2.587  1.00  0.78           C  
ATOM    812  O   GLU A  54      -1.569  22.123  -1.906  1.00  0.78           O  
ATOM    813  CB  GLU A  54      -4.770  21.311  -1.947  1.00  0.78           C  
ATOM    814  CG  GLU A  54      -6.175  21.974  -1.991  1.00  0.78           C  
ATOM    815  CD  GLU A  54      -6.181  23.447  -1.591  1.00  0.78           C  
ATOM    816  OE1 GLU A  54      -5.660  23.769  -0.555  1.00  0.78           O  
ATOM    817  OE2 GLU A  54      -6.712  24.255  -2.338  1.00  0.78           O  
ATOM    818  H   GLU A  54      -4.852  20.986  -4.519  1.00  0.78           H  
ATOM    819  HA  GLU A  54      -3.758  22.997  -2.767  1.00  0.78           H  
ATOM    820 1HB  GLU A  54      -4.895  20.250  -2.186  1.00  0.78           H  
ATOM    821 2HB  GLU A  54      -4.393  21.375  -0.927  1.00  0.78           H  
ATOM    822 1HG  GLU A  54      -6.562  21.890  -3.008  1.00  0.78           H  
ATOM    823 2HG  GLU A  54      -6.846  21.418  -1.338  1.00  0.78           H  
ATOM    824  N   TYR A  55      -1.941  20.277  -3.136  1.00  0.79           N  
ATOM    825  CA  TYR A  55      -0.601  19.780  -2.873  1.00  0.79           C  
ATOM    826  C   TYR A  55       0.441  20.622  -3.600  1.00  0.79           C  
ATOM    827  O   TYR A  55       1.554  20.801  -3.105  1.00  0.79           O  
ATOM    828  CB  TYR A  55      -0.452  18.314  -3.239  1.00  0.79           C  
ATOM    829  CG  TYR A  55      -1.095  17.350  -2.289  1.00  0.79           C  
ATOM    830  CD1 TYR A  55      -2.071  16.468  -2.729  1.00  0.79           C  
ATOM    831  CD2 TYR A  55      -0.704  17.355  -0.963  1.00  0.79           C  
ATOM    832  CE1 TYR A  55      -2.661  15.591  -1.837  1.00  0.79           C  
ATOM    833  CE2 TYR A  55      -1.288  16.483  -0.068  1.00  0.79           C  
ATOM    834  CZ  TYR A  55      -2.264  15.603  -0.498  1.00  0.79           C  
ATOM    835  OH  TYR A  55      -2.851  14.738   0.398  1.00  0.79           O  
ATOM    836  H   TYR A  55      -2.597  19.723  -3.692  1.00  0.79           H  
ATOM    837  HA  TYR A  55      -0.409  19.874  -1.804  1.00  0.79           H  
ATOM    838 1HB  TYR A  55      -0.870  18.152  -4.231  1.00  0.79           H  
ATOM    839 2HB  TYR A  55       0.599  18.094  -3.256  1.00  0.79           H  
ATOM    840  HD1 TYR A  55      -2.377  16.468  -3.773  1.00  0.79           H  
ATOM    841  HD2 TYR A  55       0.065  18.049  -0.625  1.00  0.79           H  
ATOM    842  HE1 TYR A  55      -3.432  14.898  -2.180  1.00  0.79           H  
ATOM    843  HE2 TYR A  55      -0.980  16.492   0.978  1.00  0.79           H  
ATOM    844  HH  TYR A  55      -3.442  14.143  -0.074  1.00  0.79           H  
ATOM    845  N   ILE A  56       0.101  21.190  -4.750  1.00  0.81           N  
ATOM    846  CA  ILE A  56       1.079  22.041  -5.389  1.00  0.81           C  
ATOM    847  C   ILE A  56       1.349  23.206  -4.470  1.00  0.81           C  
ATOM    848  O   ILE A  56       2.490  23.460  -4.118  1.00  0.81           O  
ATOM    849  CB  ILE A  56       0.644  22.578  -6.763  1.00  0.81           C  
ATOM    850  CG1 ILE A  56       0.542  21.473  -7.787  1.00  0.81           C  
ATOM    851  CG2 ILE A  56       1.648  23.626  -7.239  1.00  0.81           C  
ATOM    852  CD1 ILE A  56      -0.144  21.855  -9.016  1.00  0.81           C  
ATOM    853  H   ILE A  56      -0.814  21.020  -5.165  1.00  0.81           H  
ATOM    854  HA  ILE A  56       2.007  21.485  -5.510  1.00  0.81           H  
ATOM    855  HB  ILE A  56      -0.346  23.040  -6.669  1.00  0.81           H  
ATOM    856 1HG1 ILE A  56       1.531  21.181  -8.077  1.00  0.81           H  
ATOM    857 2HG1 ILE A  56       0.025  20.630  -7.355  1.00  0.81           H  
ATOM    858 1HG2 ILE A  56       1.329  24.019  -8.197  1.00  0.81           H  
ATOM    859 2HG2 ILE A  56       1.705  24.443  -6.516  1.00  0.81           H  
ATOM    860 3HG2 ILE A  56       2.633  23.173  -7.343  1.00  0.81           H  
ATOM    861 1HD1 ILE A  56      -0.141  20.996  -9.676  1.00  0.81           H  
ATOM    862 2HD1 ILE A  56      -1.163  22.140  -8.783  1.00  0.81           H  
ATOM    863 3HD1 ILE A  56       0.366  22.687  -9.489  1.00  0.81           H  
ATOM    864  N   LYS A  57       0.282  23.831  -3.965  1.00  0.85           N  
ATOM    865  CA  LYS A  57       0.437  24.974  -3.073  1.00  0.85           C  
ATOM    866  C   LYS A  57       1.193  24.661  -1.759  1.00  0.85           C  
ATOM    867  O   LYS A  57       1.920  25.524  -1.257  1.00  0.85           O  
ATOM    868  CB  LYS A  57      -0.942  25.562  -2.776  1.00  0.85           C  
ATOM    869  CG  LYS A  57      -1.588  26.259  -3.987  1.00  0.85           C  
ATOM    870  CD  LYS A  57      -2.874  26.983  -3.615  1.00  0.85           C  
ATOM    871  CE  LYS A  57      -3.971  25.981  -3.292  1.00  0.85           C  
ATOM    872  NZ  LYS A  57      -5.270  26.629  -2.961  1.00  0.85           N  
ATOM    873  H   LYS A  57      -0.655  23.540  -4.252  1.00  0.85           H  
ATOM    874  HA  LYS A  57       1.017  25.728  -3.606  1.00  0.85           H  
ATOM    875 1HB  LYS A  57      -1.613  24.762  -2.453  1.00  0.85           H  
ATOM    876 2HB  LYS A  57      -0.866  26.278  -1.958  1.00  0.85           H  
ATOM    877 1HG  LYS A  57      -0.886  26.966  -4.424  1.00  0.85           H  
ATOM    878 2HG  LYS A  57      -1.820  25.499  -4.729  1.00  0.85           H  
ATOM    879 1HD  LYS A  57      -2.706  27.626  -2.752  1.00  0.85           H  
ATOM    880 2HD  LYS A  57      -3.201  27.596  -4.455  1.00  0.85           H  
ATOM    881 1HE  LYS A  57      -4.118  25.323  -4.152  1.00  0.85           H  
ATOM    882 2HE  LYS A  57      -3.657  25.382  -2.439  1.00  0.85           H  
ATOM    883 1HZ  LYS A  57      -5.941  25.871  -2.749  1.00  0.85           H  
ATOM    884 2HZ  LYS A  57      -5.166  27.220  -2.156  1.00  0.85           H  
ATOM    885 3HZ  LYS A  57      -5.597  27.168  -3.741  1.00  0.85           H  
ATOM    886  N   GLU A  58       1.028  23.450  -1.197  1.00  0.89           N  
ATOM    887  CA  GLU A  58       1.726  23.095   0.051  1.00  0.89           C  
ATOM    888  C   GLU A  58       3.099  22.403  -0.113  1.00  0.89           C  
ATOM    889  O   GLU A  58       3.946  22.497   0.780  1.00  0.89           O  
ATOM    890  CB  GLU A  58       0.853  22.194   0.936  1.00  0.89           C  
ATOM    891  CG  GLU A  58      -0.424  22.841   1.471  1.00  0.89           C  
ATOM    892  CD  GLU A  58      -1.214  21.916   2.396  1.00  0.89           C  
ATOM    893  OE1 GLU A  58      -0.885  20.754   2.474  1.00  0.89           O  
ATOM    894  OE2 GLU A  58      -2.127  22.387   3.042  1.00  0.89           O  
ATOM    895  H   GLU A  58       0.376  22.791  -1.623  1.00  0.89           H  
ATOM    896  HA  GLU A  58       1.897  24.020   0.599  1.00  0.89           H  
ATOM    897 1HB  GLU A  58       0.559  21.312   0.360  1.00  0.89           H  
ATOM    898 2HB  GLU A  58       1.438  21.847   1.786  1.00  0.89           H  
ATOM    899 1HG  GLU A  58      -0.160  23.747   2.016  1.00  0.89           H  
ATOM    900 2HG  GLU A  58      -1.052  23.126   0.625  1.00  0.89           H  
ATOM    901  N   VAL A  59       3.297  21.675  -1.210  1.00  0.93           N  
ATOM    902  CA  VAL A  59       4.505  20.884  -1.451  1.00  0.93           C  
ATOM    903  C   VAL A  59       5.372  21.467  -2.570  1.00  0.93           C  
ATOM    904  O   VAL A  59       6.604  21.486  -2.476  1.00  0.93           O  
ATOM    905  CB  VAL A  59       4.135  19.440  -1.855  1.00  0.93           C  
ATOM    906  CG1 VAL A  59       5.386  18.650  -2.154  1.00  0.93           C  
ATOM    907  CG2 VAL A  59       3.280  18.790  -0.776  1.00  0.93           C  
ATOM    908  H   VAL A  59       2.566  21.635  -1.904  1.00  0.93           H  
ATOM    909  HA  VAL A  59       5.090  20.861  -0.533  1.00  0.93           H  
ATOM    910  HB  VAL A  59       3.566  19.467  -2.782  1.00  0.93           H  
ATOM    911 1HG1 VAL A  59       5.113  17.650  -2.458  1.00  0.93           H  
ATOM    912 2HG1 VAL A  59       5.940  19.140  -2.955  1.00  0.93           H  
ATOM    913 3HG1 VAL A  59       6.003  18.599  -1.259  1.00  0.93           H  
ATOM    914 1HG2 VAL A  59       3.009  17.786  -1.091  1.00  0.93           H  
ATOM    915 2HG2 VAL A  59       3.837  18.746   0.158  1.00  0.93           H  
ATOM    916 3HG2 VAL A  59       2.371  19.383  -0.635  1.00  0.93           H  
ATOM    917  N   GLY A  60       4.721  21.837  -3.668  1.00  0.95           N  
ATOM    918  CA  GLY A  60       5.377  22.324  -4.867  1.00  0.95           C  
ATOM    919  C   GLY A  60       5.555  23.839  -4.805  1.00  0.95           C  
ATOM    920  O   GLY A  60       5.382  24.443  -3.746  1.00  0.95           O  
ATOM    921  H   GLY A  60       3.700  21.823  -3.662  1.00  0.95           H  
ATOM    922 1HA  GLY A  60       6.342  21.831  -4.987  1.00  0.95           H  
ATOM    923 2HA  GLY A  60       4.752  22.057  -5.715  1.00  0.95           H  
ATOM    924  N   PRO A  61       5.994  24.476  -5.895  1.00  0.94           N  
ATOM    925  CA  PRO A  61       6.170  25.906  -6.000  1.00  0.94           C  
ATOM    926  C   PRO A  61       4.819  26.570  -6.089  1.00  0.94           C  
ATOM    927  O   PRO A  61       3.879  25.961  -6.599  1.00  0.94           O  
ATOM    928  CB  PRO A  61       6.947  26.060  -7.301  1.00  0.94           C  
ATOM    929  CG  PRO A  61       6.514  24.869  -8.136  1.00  0.94           C  
ATOM    930  CD  PRO A  61       6.311  23.732  -7.134  1.00  0.94           C  
ATOM    931  HA  PRO A  61       6.741  26.275  -5.130  1.00  0.94           H  
ATOM    932 1HB  PRO A  61       6.688  27.026  -7.774  1.00  0.94           H  
ATOM    933 2HB  PRO A  61       8.028  26.078  -7.103  1.00  0.94           H  
ATOM    934 1HG  PRO A  61       5.589  25.117  -8.686  1.00  0.94           H  
ATOM    935 2HG  PRO A  61       7.275  24.652  -8.887  1.00  0.94           H  
ATOM    936 1HD  PRO A  61       5.466  23.126  -7.475  1.00  0.94           H  
ATOM    937 2HD  PRO A  61       7.234  23.142  -7.013  1.00  0.94           H  
ATOM    938  N   GLY A  62       4.718  27.827  -5.685  1.00  0.90           N  
ATOM    939  CA  GLY A  62       3.481  28.550  -5.933  1.00  0.90           C  
ATOM    940  C   GLY A  62       3.727  29.652  -6.950  1.00  0.90           C  
ATOM    941  O   GLY A  62       4.858  29.845  -7.402  1.00  0.90           O  
ATOM    942  H   GLY A  62       5.498  28.289  -5.237  1.00  0.90           H  
ATOM    943 1HA  GLY A  62       2.713  27.869  -6.301  1.00  0.90           H  
ATOM    944 2HA  GLY A  62       3.112  28.982  -5.003  1.00  0.90           H  
ATOM    945  N   ASP A  63       2.665  30.375  -7.291  1.00  0.83           N  
ATOM    946  CA  ASP A  63       2.694  31.492  -8.240  1.00  0.83           C  
ATOM    947  C   ASP A  63       3.356  31.151  -9.582  1.00  0.83           C  
ATOM    948  O   ASP A  63       4.019  32.001 -10.180  1.00  0.83           O  
ATOM    949  CB  ASP A  63       3.408  32.691  -7.616  1.00  0.83           C  
ATOM    950  CG  ASP A  63       2.692  33.223  -6.370  1.00  0.83           C  
ATOM    951  OD1 ASP A  63       1.555  32.862  -6.164  1.00  0.83           O  
ATOM    952  OD2 ASP A  63       3.287  33.977  -5.639  1.00  0.83           O  
ATOM    953  H   ASP A  63       1.781  30.135  -6.869  1.00  0.83           H  
ATOM    954  HA  ASP A  63       1.669  31.790  -8.439  1.00  0.83           H  
ATOM    955 1HB  ASP A  63       4.431  32.412  -7.348  1.00  0.83           H  
ATOM    956 2HB  ASP A  63       3.473  33.493  -8.349  1.00  0.83           H  
ATOM    957  N   LYS A  64       3.165  29.928 -10.074  1.00  0.77           N  
ATOM    958  CA  LYS A  64       3.753  29.545 -11.354  1.00  0.77           C  
ATOM    959  C   LYS A  64       2.925  28.442 -12.005  1.00  0.77           C  
ATOM    960  O   LYS A  64       2.554  27.510 -11.313  1.00  0.77           O  
ATOM    961  CB  LYS A  64       5.179  29.050 -11.111  1.00  0.77           C  
ATOM    962  CG  LYS A  64       5.993  28.718 -12.352  1.00  0.77           C  
ATOM    963  CD  LYS A  64       7.390  28.279 -11.945  1.00  0.77           C  
ATOM    964  CE  LYS A  64       8.154  29.451 -11.314  1.00  0.77           C  
ATOM    965  NZ  LYS A  64       9.549  29.090 -10.957  1.00  0.77           N  
ATOM    966  H   LYS A  64       2.612  29.254  -9.550  1.00  0.77           H  
ATOM    967  HA  LYS A  64       3.800  30.427 -11.979  1.00  0.77           H  
ATOM    968 1HB  LYS A  64       5.728  29.807 -10.544  1.00  0.77           H  
ATOM    969 2HB  LYS A  64       5.144  28.152 -10.488  1.00  0.77           H  
ATOM    970 1HG  LYS A  64       5.506  27.911 -12.906  1.00  0.77           H  
ATOM    971 2HG  LYS A  64       6.056  29.593 -12.997  1.00  0.77           H  
ATOM    972 1HD  LYS A  64       7.318  27.464 -11.221  1.00  0.77           H  
ATOM    973 2HD  LYS A  64       7.933  27.920 -12.822  1.00  0.77           H  
ATOM    974 1HE  LYS A  64       8.170  30.282 -12.019  1.00  0.77           H  
ATOM    975 2HE  LYS A  64       7.629  29.767 -10.410  1.00  0.77           H  
ATOM    976 1HZ  LYS A  64      10.008  29.890 -10.543  1.00  0.77           H  
ATOM    977 2HZ  LYS A  64       9.541  28.326 -10.293  1.00  0.77           H  
ATOM    978 3HZ  LYS A  64      10.050  28.805 -11.785  1.00  0.77           H  
ATOM    979  N   PRO A  65       2.626  28.467 -13.307  1.00  0.71           N  
ATOM    980  CA  PRO A  65       1.936  27.392 -13.996  1.00  0.71           C  
ATOM    981  C   PRO A  65       2.713  26.074 -13.889  1.00  0.71           C  
ATOM    982  O   PRO A  65       3.949  26.072 -13.854  1.00  0.71           O  
ATOM    983  CB  PRO A  65       1.837  27.916 -15.421  1.00  0.71           C  
ATOM    984  CG  PRO A  65       1.925  29.420 -15.299  1.00  0.71           C  
ATOM    985  CD  PRO A  65       2.869  29.664 -14.138  1.00  0.71           C  
ATOM    986  HA  PRO A  65       0.940  27.283 -13.551  1.00  0.71           H  
ATOM    987 1HB  PRO A  65       2.617  27.501 -16.014  1.00  0.71           H  
ATOM    988 2HB  PRO A  65       0.888  27.582 -15.868  1.00  0.71           H  
ATOM    989 1HG  PRO A  65       2.294  29.853 -16.244  1.00  0.71           H  
ATOM    990 2HG  PRO A  65       0.929  29.843 -15.127  1.00  0.71           H  
ATOM    991 1HD  PRO A  65       3.914  29.719 -14.474  1.00  0.71           H  
ATOM    992 2HD  PRO A  65       2.526  30.585 -13.647  1.00  0.71           H  
ATOM    993  N   VAL A  66       1.974  24.962 -13.820  1.00  0.66           N  
ATOM    994  CA  VAL A  66       2.554  23.617 -13.685  1.00  0.66           C  
ATOM    995  C   VAL A  66       2.087  22.653 -14.791  1.00  0.66           C  
ATOM    996  O   VAL A  66       0.890  22.548 -15.070  1.00  0.66           O  
ATOM    997  CB  VAL A  66       2.202  23.061 -12.290  1.00  0.66           C  
ATOM    998  CG1 VAL A  66       2.677  21.737 -12.116  1.00  0.66           C  
ATOM    999  CG2 VAL A  66       2.838  23.920 -11.216  1.00  0.66           C  
ATOM   1000  H   VAL A  66       0.959  25.067 -13.862  1.00  0.66           H  
ATOM   1001  HA  VAL A  66       3.631  23.717 -13.746  1.00  0.66           H  
ATOM   1002  HB  VAL A  66       1.122  23.051 -12.179  1.00  0.66           H  
ATOM   1003 1HG1 VAL A  66       2.387  21.429 -11.122  1.00  0.66           H  
ATOM   1004 2HG1 VAL A  66       2.241  21.067 -12.862  1.00  0.66           H  
ATOM   1005 3HG1 VAL A  66       3.750  21.743 -12.202  1.00  0.66           H  
ATOM   1006 1HG2 VAL A  66       2.585  23.532 -10.236  1.00  0.66           H  
ATOM   1007 2HG2 VAL A  66       3.909  23.902 -11.340  1.00  0.66           H  
ATOM   1008 3HG2 VAL A  66       2.496  24.931 -11.297  1.00  0.66           H  
ATOM   1009  N   TRP A  67       3.020  21.938 -15.433  1.00  0.63           N  
ATOM   1010  CA  TRP A  67       2.609  21.063 -16.537  1.00  0.63           C  
ATOM   1011  C   TRP A  67       1.869  19.792 -16.132  1.00  0.63           C  
ATOM   1012  O   TRP A  67       2.262  19.057 -15.203  1.00  0.63           O  
ATOM   1013  CB  TRP A  67       3.766  20.511 -17.386  1.00  0.63           C  
ATOM   1014  CG  TRP A  67       4.611  21.419 -18.210  1.00  0.63           C  
ATOM   1015  CD1 TRP A  67       5.928  21.725 -18.014  1.00  0.63           C  
ATOM   1016  CD2 TRP A  67       4.208  22.152 -19.357  1.00  0.63           C  
ATOM   1017  NE1 TRP A  67       6.361  22.557 -18.997  1.00  0.63           N  
ATOM   1018  CE2 TRP A  67       5.325  22.836 -19.822  1.00  0.63           C  
ATOM   1019  CE3 TRP A  67       3.021  22.282 -20.023  1.00  0.63           C  
ATOM   1020  CZ2 TRP A  67       5.266  23.620 -20.934  1.00  0.63           C  
ATOM   1021  CZ3 TRP A  67       2.973  23.076 -21.098  1.00  0.63           C  
ATOM   1022  CH2 TRP A  67       4.062  23.724 -21.551  1.00  0.63           C  
ATOM   1023  H   TRP A  67       3.994  22.031 -15.163  1.00  0.63           H  
ATOM   1024  HA  TRP A  67       1.942  21.619 -17.181  1.00  0.63           H  
ATOM   1025 1HB  TRP A  67       4.429  19.964 -16.735  1.00  0.63           H  
ATOM   1026 2HB  TRP A  67       3.344  19.773 -18.074  1.00  0.63           H  
ATOM   1027  HD1 TRP A  67       6.556  21.346 -17.214  1.00  0.63           H  
ATOM   1028  HE1 TRP A  67       7.330  22.907 -19.079  1.00  0.63           H  
ATOM   1029  HE3 TRP A  67       2.124  21.761 -19.679  1.00  0.63           H  
ATOM   1030  HZ2 TRP A  67       6.107  24.145 -21.323  1.00  0.63           H  
ATOM   1031  HZ3 TRP A  67       2.025  23.186 -21.591  1.00  0.63           H  
ATOM   1032  HH2 TRP A  67       3.975  24.344 -22.423  1.00  0.63           H  
ATOM   1033  N   LEU A  68       0.860  19.488 -16.956  1.00  0.62           N  
ATOM   1034  CA  LEU A  68       0.122  18.235 -16.980  1.00  0.62           C  
ATOM   1035  C   LEU A  68       0.504  17.573 -18.295  1.00  0.62           C  
ATOM   1036  O   LEU A  68       1.042  18.227 -19.179  1.00  0.62           O  
ATOM   1037  CB  LEU A  68      -1.393  18.443 -16.947  1.00  0.62           C  
ATOM   1038  CG  LEU A  68      -1.944  19.203 -15.809  1.00  0.62           C  
ATOM   1039  CD1 LEU A  68      -3.377  19.385 -16.044  1.00  0.62           C  
ATOM   1040  CD2 LEU A  68      -1.728  18.438 -14.533  1.00  0.62           C  
ATOM   1041  H   LEU A  68       0.573  20.183 -17.651  1.00  0.62           H  
ATOM   1042  HA  LEU A  68       0.432  17.602 -16.149  1.00  0.62           H  
ATOM   1043 1HB  LEU A  68      -1.688  18.963 -17.861  1.00  0.62           H  
ATOM   1044 2HB  LEU A  68      -1.871  17.460 -16.939  1.00  0.62           H  
ATOM   1045  HG  LEU A  68      -1.467  20.183 -15.744  1.00  0.62           H  
ATOM   1046 1HD1 LEU A  68      -3.782  19.934 -15.216  1.00  0.62           H  
ATOM   1047 2HD1 LEU A  68      -3.520  19.927 -16.969  1.00  0.62           H  
ATOM   1048 3HD1 LEU A  68      -3.858  18.412 -16.114  1.00  0.62           H  
ATOM   1049 1HD2 LEU A  68      -2.150  18.978 -13.709  1.00  0.62           H  
ATOM   1050 2HD2 LEU A  68      -2.221  17.470 -14.620  1.00  0.62           H  
ATOM   1051 3HD2 LEU A  68      -0.657  18.296 -14.366  1.00  0.62           H  
ATOM   1052  N   GLY A  69       0.205  16.307 -18.458  1.00  0.63           N  
ATOM   1053  CA  GLY A  69       0.523  15.600 -19.706  1.00  0.63           C  
ATOM   1054  C   GLY A  69      -0.559  15.698 -20.779  1.00  0.63           C  
ATOM   1055  O   GLY A  69      -0.638  14.843 -21.655  1.00  0.63           O  
ATOM   1056  H   GLY A  69      -0.245  15.803 -17.701  1.00  0.63           H  
ATOM   1057 1HA  GLY A  69       1.439  15.991 -20.106  1.00  0.63           H  
ATOM   1058 2HA  GLY A  69       0.735  14.557 -19.503  1.00  0.63           H  
ATOM   1059  N   TYR A  70      -1.468  16.660 -20.663  1.00  0.65           N  
ATOM   1060  CA  TYR A  70      -2.503  16.782 -21.684  1.00  0.65           C  
ATOM   1061  C   TYR A  70      -2.002  17.647 -22.836  1.00  0.65           C  
ATOM   1062  O   TYR A  70      -1.322  18.658 -22.615  1.00  0.65           O  
ATOM   1063  CB  TYR A  70      -3.813  17.329 -21.115  1.00  0.65           C  
ATOM   1064  CG  TYR A  70      -4.579  16.352 -20.262  1.00  0.65           C  
ATOM   1065  CD1 TYR A  70      -4.595  16.471 -18.871  1.00  0.65           C  
ATOM   1066  CD2 TYR A  70      -5.268  15.323 -20.881  1.00  0.65           C  
ATOM   1067  CE1 TYR A  70      -5.306  15.552 -18.111  1.00  0.65           C  
ATOM   1068  CE2 TYR A  70      -5.961  14.404 -20.136  1.00  0.65           C  
ATOM   1069  CZ  TYR A  70      -5.992  14.507 -18.753  1.00  0.65           C  
ATOM   1070  OH  TYR A  70      -6.711  13.568 -18.028  1.00  0.65           O  
ATOM   1071  H   TYR A  70      -1.400  17.333 -19.913  1.00  0.65           H  
ATOM   1072  HA  TYR A  70      -2.705  15.794 -22.080  1.00  0.65           H  
ATOM   1073 1HB  TYR A  70      -3.602  18.176 -20.498  1.00  0.65           H  
ATOM   1074 2HB  TYR A  70      -4.460  17.660 -21.932  1.00  0.65           H  
ATOM   1075  HD1 TYR A  70      -4.054  17.283 -18.385  1.00  0.65           H  
ATOM   1076  HD2 TYR A  70      -5.255  15.240 -21.967  1.00  0.65           H  
ATOM   1077  HE1 TYR A  70      -5.324  15.646 -17.029  1.00  0.65           H  
ATOM   1078  HE2 TYR A  70      -6.494  13.592 -20.634  1.00  0.65           H  
ATOM   1079  HH  TYR A  70      -7.089  13.965 -17.213  1.00  0.65           H  
ATOM   1080  N   TYR A  71      -2.325  17.234 -24.064  1.00  0.67           N  
ATOM   1081  CA  TYR A  71      -1.888  17.976 -25.244  1.00  0.67           C  
ATOM   1082  C   TYR A  71      -2.817  17.798 -26.468  1.00  0.67           C  
ATOM   1083  O   TYR A  71      -3.685  16.917 -26.494  1.00  0.67           O  
ATOM   1084  CB  TYR A  71      -0.480  17.519 -25.624  1.00  0.67           C  
ATOM   1085  CG  TYR A  71      -0.520  16.112 -26.099  1.00  0.67           C  
ATOM   1086  CD1 TYR A  71      -0.612  15.834 -27.449  1.00  0.67           C  
ATOM   1087  CD2 TYR A  71      -0.549  15.104 -25.202  1.00  0.67           C  
ATOM   1088  CE1 TYR A  71      -0.721  14.530 -27.884  1.00  0.67           C  
ATOM   1089  CE2 TYR A  71      -0.667  13.832 -25.631  1.00  0.67           C  
ATOM   1090  CZ  TYR A  71      -0.749  13.525 -26.939  1.00  0.67           C  
ATOM   1091  OH  TYR A  71      -0.905  12.199 -27.276  1.00  0.67           O  
ATOM   1092  H   TYR A  71      -2.854  16.367 -24.162  1.00  0.67           H  
ATOM   1093  HA  TYR A  71      -1.868  19.026 -24.980  1.00  0.67           H  
ATOM   1094 1HB  TYR A  71      -0.100  18.147 -26.418  1.00  0.67           H  
ATOM   1095 2HB  TYR A  71       0.197  17.596 -24.773  1.00  0.67           H  
ATOM   1096  HD1 TYR A  71      -0.608  16.646 -28.155  1.00  0.67           H  
ATOM   1097  HD2 TYR A  71      -0.506  15.315 -24.136  1.00  0.67           H  
ATOM   1098  HE1 TYR A  71      -0.800  14.302 -28.944  1.00  0.67           H  
ATOM   1099  HE2 TYR A  71      -0.711  13.047 -24.937  1.00  0.67           H  
ATOM   1100  HH  TYR A  71      -1.158  11.721 -26.463  1.00  0.67           H  
ATOM   1101  N   ASP A  72      -2.614  18.644 -27.485  1.00  0.70           N  
ATOM   1102  CA  ASP A  72      -3.323  18.577 -28.779  1.00  0.70           C  
ATOM   1103  C   ASP A  72      -2.438  19.038 -29.914  1.00  0.70           C  
ATOM   1104  O   ASP A  72      -2.634  20.113 -30.467  1.00  0.70           O  
ATOM   1105  CB  ASP A  72      -4.578  19.457 -28.754  1.00  0.70           C  
ATOM   1106  CG  ASP A  72      -5.440  19.431 -30.047  1.00  0.70           C  
ATOM   1107  OD1 ASP A  72      -4.997  18.956 -31.084  1.00  0.70           O  
ATOM   1108  OD2 ASP A  72      -6.538  19.945 -30.007  1.00  0.70           O  
ATOM   1109  H   ASP A  72      -1.913  19.375 -27.343  1.00  0.70           H  
ATOM   1110  HA  ASP A  72      -3.615  17.543 -28.960  1.00  0.70           H  
ATOM   1111 1HB  ASP A  72      -5.212  19.119 -27.938  1.00  0.70           H  
ATOM   1112 2HB  ASP A  72      -4.295  20.490 -28.539  1.00  0.70           H  
ATOM   1113  N   PHE A  73      -1.519  18.179 -30.327  1.00  0.74           N  
ATOM   1114  CA  PHE A  73      -0.458  18.547 -31.264  1.00  0.74           C  
ATOM   1115  C   PHE A  73      -0.908  18.868 -32.675  1.00  0.74           C  
ATOM   1116  O   PHE A  73      -0.178  19.513 -33.428  1.00  0.74           O  
ATOM   1117  CB  PHE A  73       0.603  17.449 -31.271  1.00  0.74           C  
ATOM   1118  CG  PHE A  73       1.364  17.487 -30.003  1.00  0.74           C  
ATOM   1119  CD1 PHE A  73       1.352  18.649 -29.290  1.00  0.74           C  
ATOM   1120  CD2 PHE A  73       2.062  16.404 -29.497  1.00  0.74           C  
ATOM   1121  CE1 PHE A  73       1.994  18.765 -28.121  1.00  0.74           C  
ATOM   1122  CE2 PHE A  73       2.729  16.524 -28.286  1.00  0.74           C  
ATOM   1123  CZ  PHE A  73       2.682  17.726 -27.604  1.00  0.74           C  
ATOM   1124  H   PHE A  73      -1.489  17.268 -29.894  1.00  0.74           H  
ATOM   1125  HA  PHE A  73       0.012  19.452 -30.879  1.00  0.74           H  
ATOM   1126 1HB  PHE A  73       0.131  16.472 -31.371  1.00  0.74           H  
ATOM   1127 2HB  PHE A  73       1.290  17.588 -32.104  1.00  0.74           H  
ATOM   1128  HD1 PHE A  73       0.812  19.490 -29.685  1.00  0.74           H  
ATOM   1129  HD2 PHE A  73       2.078  15.464 -30.049  1.00  0.74           H  
ATOM   1130  HE1 PHE A  73       1.950  19.690 -27.598  1.00  0.74           H  
ATOM   1131  HE2 PHE A  73       3.279  15.684 -27.874  1.00  0.74           H  
ATOM   1132  HZ  PHE A  73       3.184  17.855 -26.662  1.00  0.74           H  
ATOM   1133  N   ASN A  74      -2.080  18.389 -33.057  1.00  0.76           N  
ATOM   1134  CA  ASN A  74      -2.562  18.662 -34.396  1.00  0.76           C  
ATOM   1135  C   ASN A  74      -3.434  19.919 -34.430  1.00  0.76           C  
ATOM   1136  O   ASN A  74      -3.794  20.395 -35.507  1.00  0.76           O  
ATOM   1137  CB  ASN A  74      -3.342  17.475 -34.918  1.00  0.76           C  
ATOM   1138  CG  ASN A  74      -2.491  16.262 -35.164  1.00  0.76           C  
ATOM   1139  OD1 ASN A  74      -1.298  16.349 -35.492  1.00  0.76           O  
ATOM   1140  ND2 ASN A  74      -3.092  15.112 -35.010  1.00  0.76           N  
ATOM   1141  H   ASN A  74      -2.654  17.868 -32.407  1.00  0.76           H  
ATOM   1142  HA  ASN A  74      -1.707  18.838 -35.048  1.00  0.76           H  
ATOM   1143 1HB  ASN A  74      -4.116  17.214 -34.192  1.00  0.76           H  
ATOM   1144 2HB  ASN A  74      -3.853  17.747 -35.842  1.00  0.76           H  
ATOM   1145 1HD2 ASN A  74      -2.593  14.261 -35.160  1.00  0.76           H  
ATOM   1146 2HD2 ASN A  74      -4.065  15.087 -34.750  1.00  0.76           H  
ATOM   1147  N   GLY A  75      -3.760  20.479 -33.255  1.00  0.78           N  
ATOM   1148  CA  GLY A  75      -4.638  21.639 -33.211  1.00  0.78           C  
ATOM   1149  C   GLY A  75      -6.088  21.276 -33.571  1.00  0.78           C  
ATOM   1150  O   GLY A  75      -6.791  22.080 -34.185  1.00  0.78           O  
ATOM   1151  H   GLY A  75      -3.418  20.103 -32.366  1.00  0.78           H  
ATOM   1152 1HA  GLY A  75      -4.607  22.050 -32.202  1.00  0.78           H  
ATOM   1153 2HA  GLY A  75      -4.266  22.408 -33.885  1.00  0.78           H  
ATOM   1154  N   ASP A  76      -6.524  20.054 -33.229  1.00  0.77           N  
ATOM   1155  CA  ASP A  76      -7.869  19.574 -33.588  1.00  0.77           C  
ATOM   1156  C   ASP A  76      -8.962  19.850 -32.551  1.00  0.77           C  
ATOM   1157  O   ASP A  76     -10.133  19.556 -32.800  1.00  0.77           O  
ATOM   1158  CB  ASP A  76      -7.864  18.061 -33.863  1.00  0.77           C  
ATOM   1159  CG  ASP A  76      -7.125  17.636 -35.144  1.00  0.77           C  
ATOM   1160  OD1 ASP A  76      -7.236  18.319 -36.130  1.00  0.77           O  
ATOM   1161  OD2 ASP A  76      -6.477  16.612 -35.124  1.00  0.77           O  
ATOM   1162  H   ASP A  76      -5.909  19.465 -32.655  1.00  0.77           H  
ATOM   1163  HA  ASP A  76      -8.160  20.075 -34.510  1.00  0.77           H  
ATOM   1164 1HB  ASP A  76      -7.398  17.554 -33.012  1.00  0.77           H  
ATOM   1165 2HB  ASP A  76      -8.891  17.705 -33.919  1.00  0.77           H  
ATOM   1166  N   ASN A  77      -8.601  20.467 -31.432  1.00  0.76           N  
ATOM   1167  CA  ASN A  77      -9.510  20.761 -30.321  1.00  0.76           C  
ATOM   1168  C   ASN A  77     -10.022  19.452 -29.748  1.00  0.76           C  
ATOM   1169  O   ASN A  77     -11.205  19.281 -29.433  1.00  0.76           O  
ATOM   1170  CB  ASN A  77     -10.642  21.682 -30.762  1.00  0.76           C  
ATOM   1171  CG  ASN A  77     -11.302  22.413 -29.607  1.00  0.76           C  
ATOM   1172  OD1 ASN A  77     -10.651  22.768 -28.617  1.00  0.76           O  
ATOM   1173  ND2 ASN A  77     -12.585  22.658 -29.730  1.00  0.76           N  
ATOM   1174  H   ASN A  77      -7.612  20.643 -31.276  1.00  0.76           H  
ATOM   1175  HA  ASN A  77      -8.949  21.244 -29.525  1.00  0.76           H  
ATOM   1176 1HB  ASN A  77     -10.255  22.415 -31.471  1.00  0.76           H  
ATOM   1177 2HB  ASN A  77     -11.407  21.102 -31.276  1.00  0.76           H  
ATOM   1178 1HD2 ASN A  77     -13.075  23.146 -29.007  1.00  0.76           H  
ATOM   1179 2HD2 ASN A  77     -13.074  22.362 -30.552  1.00  0.76           H  
ATOM   1180  N   GLU A  78      -9.074  18.534 -29.621  1.00  0.75           N  
ATOM   1181  CA  GLU A  78      -9.280  17.211 -29.065  1.00  0.75           C  
ATOM   1182  C   GLU A  78      -8.079  16.892 -28.199  1.00  0.75           C  
ATOM   1183  O   GLU A  78      -6.995  16.588 -28.695  1.00  0.75           O  
ATOM   1184  CB  GLU A  78      -9.448  16.165 -30.171  1.00  0.75           C  
ATOM   1185  CG  GLU A  78      -9.750  14.774 -29.650  1.00  0.75           C  
ATOM   1186  CD  GLU A  78     -10.009  13.746 -30.737  1.00  0.75           C  
ATOM   1187  OE1 GLU A  78     -10.024  14.102 -31.888  1.00  0.75           O  
ATOM   1188  OE2 GLU A  78     -10.191  12.597 -30.400  1.00  0.75           O  
ATOM   1189  H   GLU A  78      -8.132  18.829 -29.898  1.00  0.75           H  
ATOM   1190  HA  GLU A  78     -10.170  17.220 -28.437  1.00  0.75           H  
ATOM   1191 1HB  GLU A  78     -10.254  16.467 -30.841  1.00  0.75           H  
ATOM   1192 2HB  GLU A  78      -8.532  16.115 -30.762  1.00  0.75           H  
ATOM   1193 1HG  GLU A  78      -8.906  14.455 -29.042  1.00  0.75           H  
ATOM   1194 2HG  GLU A  78     -10.621  14.831 -29.001  1.00  0.75           H  
ATOM   1195  N   TRP A  79      -8.275  16.979 -26.901  1.00  0.75           N  
ATOM   1196  CA  TRP A  79      -7.170  16.834 -25.976  1.00  0.75           C  
ATOM   1197  C   TRP A  79      -6.956  15.379 -25.590  1.00  0.75           C  
ATOM   1198  O   TRP A  79      -7.914  14.656 -25.305  1.00  0.75           O  
ATOM   1199  CB  TRP A  79      -7.482  17.720 -24.781  1.00  0.75           C  
ATOM   1200  CG  TRP A  79      -7.497  19.145 -25.217  1.00  0.75           C  
ATOM   1201  CD1 TRP A  79      -8.606  19.853 -25.578  1.00  0.75           C  
ATOM   1202  CD2 TRP A  79      -6.385  20.039 -25.377  1.00  0.75           C  
ATOM   1203  NE1 TRP A  79      -8.253  21.108 -25.971  1.00  0.75           N  
ATOM   1204  CE2 TRP A  79      -6.895  21.240 -25.859  1.00  0.75           C  
ATOM   1205  CE3 TRP A  79      -5.030  19.922 -25.163  1.00  0.75           C  
ATOM   1206  CZ2 TRP A  79      -6.079  22.310 -26.144  1.00  0.75           C  
ATOM   1207  CZ3 TRP A  79      -4.209  21.004 -25.451  1.00  0.75           C  
ATOM   1208  CH2 TRP A  79      -4.716  22.158 -25.928  1.00  0.75           C  
ATOM   1209  H   TRP A  79      -9.198  17.196 -26.554  1.00  0.75           H  
ATOM   1210  HA  TRP A  79      -6.263  17.198 -26.459  1.00  0.75           H  
ATOM   1211 1HB  TRP A  79      -8.446  17.463 -24.393  1.00  0.75           H  
ATOM   1212 2HB  TRP A  79      -6.739  17.578 -23.994  1.00  0.75           H  
ATOM   1213  HD1 TRP A  79      -9.624  19.465 -25.575  1.00  0.75           H  
ATOM   1214  HE1 TRP A  79      -8.883  21.829 -26.299  1.00  0.75           H  
ATOM   1215  HE3 TRP A  79      -4.622  18.994 -24.780  1.00  0.75           H  
ATOM   1216  HZ2 TRP A  79      -6.462  23.255 -26.526  1.00  0.75           H  
ATOM   1217  HZ3 TRP A  79      -3.150  20.907 -25.279  1.00  0.75           H  
ATOM   1218  HH2 TRP A  79      -4.045  22.992 -26.141  1.00  0.75           H  
ATOM   1219  N   LYS A  80      -5.694  14.969 -25.554  1.00  0.77           N  
ATOM   1220  CA  LYS A  80      -5.323  13.610 -25.166  1.00  0.77           C  
ATOM   1221  C   LYS A  80      -4.286  13.618 -24.077  1.00  0.77           C  
ATOM   1222  O   LYS A  80      -3.526  14.574 -23.926  1.00  0.77           O  
ATOM   1223  CB  LYS A  80      -4.763  12.811 -26.342  1.00  0.77           C  
ATOM   1224  CG  LYS A  80      -5.718  12.607 -27.531  1.00  0.77           C  
ATOM   1225  CD  LYS A  80      -6.887  11.648 -27.187  1.00  0.77           C  
ATOM   1226  CE  LYS A  80      -7.755  11.389 -28.438  1.00  0.77           C  
ATOM   1227  NZ  LYS A  80      -8.962  10.531 -28.163  1.00  0.77           N  
ATOM   1228  H   LYS A  80      -4.964  15.627 -25.828  1.00  0.77           H  
ATOM   1229  HA  LYS A  80      -6.205  13.098 -24.779  1.00  0.77           H  
ATOM   1230 1HB  LYS A  80      -3.873  13.315 -26.720  1.00  0.77           H  
ATOM   1231 2HB  LYS A  80      -4.449  11.825 -25.989  1.00  0.77           H  
ATOM   1232 1HG  LYS A  80      -6.136  13.573 -27.830  1.00  0.77           H  
ATOM   1233 2HG  LYS A  80      -5.164  12.202 -28.373  1.00  0.77           H  
ATOM   1234 1HD  LYS A  80      -6.502  10.698 -26.803  1.00  0.77           H  
ATOM   1235 2HD  LYS A  80      -7.518  12.099 -26.417  1.00  0.77           H  
ATOM   1236 1HE  LYS A  80      -8.089  12.340 -28.817  1.00  0.77           H  
ATOM   1237 2HE  LYS A  80      -7.148  10.898 -29.194  1.00  0.77           H  
ATOM   1238 1HZ  LYS A  80      -9.492  10.406 -29.013  1.00  0.77           H  
ATOM   1239 2HZ  LYS A  80      -8.719   9.609 -27.797  1.00  0.77           H  
ATOM   1240 3HZ  LYS A  80      -9.577  10.940 -27.451  1.00  0.77           H  
ATOM   1241  N   TRP A  81      -4.265  12.548 -23.306  1.00  0.83           N  
ATOM   1242  CA  TRP A  81      -3.262  12.355 -22.278  1.00  0.83           C  
ATOM   1243  C   TRP A  81      -1.914  11.881 -22.879  1.00  0.83           C  
ATOM   1244  O   TRP A  81      -1.897  11.177 -23.895  1.00  0.83           O  
ATOM   1245  CB  TRP A  81      -3.836  11.402 -21.235  1.00  0.83           C  
ATOM   1246  CG  TRP A  81      -2.930  11.075 -20.292  1.00  0.83           C  
ATOM   1247  CD1 TRP A  81      -2.407   9.893 -20.024  1.00  0.83           C  
ATOM   1248  CD2 TRP A  81      -2.344  11.966 -19.472  1.00  0.83           C  
ATOM   1249  NE1 TRP A  81      -1.458  10.025 -19.082  1.00  0.83           N  
ATOM   1250  CE2 TRP A  81      -1.390  11.289 -18.755  1.00  0.83           C  
ATOM   1251  CE3 TRP A  81      -2.516  13.261 -19.298  1.00  0.83           C  
ATOM   1252  CZ2 TRP A  81      -0.601  11.910 -17.908  1.00  0.83           C  
ATOM   1253  CZ3 TRP A  81      -1.781  13.868 -18.447  1.00  0.83           C  
ATOM   1254  CH2 TRP A  81      -0.826  13.228 -17.784  1.00  0.83           C  
ATOM   1255  H   TRP A  81      -4.953  11.798 -23.436  1.00  0.83           H  
ATOM   1256  HA  TRP A  81      -3.084  13.313 -21.789  1.00  0.83           H  
ATOM   1257 1HB  TRP A  81      -4.706  11.839 -20.756  1.00  0.83           H  
ATOM   1258 2HB  TRP A  81      -4.144  10.512 -21.718  1.00  0.83           H  
ATOM   1259  HD1 TRP A  81      -2.681   8.973 -20.524  1.00  0.83           H  
ATOM   1260  HE1 TRP A  81      -0.837   9.281 -18.685  1.00  0.83           H  
ATOM   1261  HE3 TRP A  81      -3.258  13.786 -19.851  1.00  0.83           H  
ATOM   1262  HZ2 TRP A  81       0.174  11.398 -17.344  1.00  0.83           H  
ATOM   1263  HZ3 TRP A  81      -1.963  14.923 -18.313  1.00  0.83           H  
ATOM   1264  HH2 TRP A  81      -0.233  13.792 -17.137  1.00  0.83           H  
ATOM   1265  N   SER A  82      -0.778  12.228 -22.240  1.00  0.90           N  
ATOM   1266  CA  SER A  82       0.579  11.837 -22.687  1.00  0.90           C  
ATOM   1267  C   SER A  82       0.789  10.334 -22.812  1.00  0.90           C  
ATOM   1268  O   SER A  82       1.637   9.890 -23.589  1.00  0.90           O  
ATOM   1269  CB  SER A  82       1.636  12.346 -21.709  1.00  0.90           C  
ATOM   1270  OG  SER A  82       1.533  11.709 -20.466  1.00  0.90           O  
ATOM   1271  H   SER A  82      -0.842  12.864 -21.453  1.00  0.90           H  
ATOM   1272  HA  SER A  82       0.771  12.286 -23.652  1.00  0.90           H  
ATOM   1273 1HB  SER A  82       2.625  12.171 -22.127  1.00  0.90           H  
ATOM   1274 2HB  SER A  82       1.527  13.409 -21.579  1.00  0.90           H  
ATOM   1275  HG  SER A  82       1.663  10.732 -20.620  1.00  0.90           H  
ATOM   1276  N   ASP A  83      -0.018   9.557 -22.101  1.00  0.99           N  
ATOM   1277  CA  ASP A  83       0.087   8.106 -22.126  1.00  0.99           C  
ATOM   1278  C   ASP A  83      -1.052   7.525 -22.989  1.00  0.99           C  
ATOM   1279  O   ASP A  83      -1.356   6.334 -22.923  1.00  0.99           O  
ATOM   1280  CB  ASP A  83      -0.005   7.559 -20.716  1.00  0.99           C  
ATOM   1281  CG  ASP A  83       0.990   8.236 -19.802  1.00  0.99           C  
ATOM   1282  OD1 ASP A  83       1.946   8.861 -20.264  1.00  0.99           O  
ATOM   1283  OD2 ASP A  83       0.711   8.238 -18.632  1.00  0.99           O  
ATOM   1284  H   ASP A  83      -0.694  10.005 -21.499  1.00  0.99           H  
ATOM   1285  HA  ASP A  83       1.043   7.823 -22.567  1.00  0.99           H  
ATOM   1286 1HB  ASP A  83      -0.999   7.620 -20.332  1.00  0.99           H  
ATOM   1287 2HB  ASP A  83       0.252   6.499 -20.746  1.00  0.99           H  
ATOM   1288  N   LYS A  84      -1.671   8.402 -23.784  1.00  1.07           N  
ATOM   1289  CA  LYS A  84      -2.761   8.150 -24.733  1.00  1.07           C  
ATOM   1290  C   LYS A  84      -4.131   7.741 -24.156  1.00  1.07           C  
ATOM   1291  O   LYS A  84      -4.916   7.089 -24.846  1.00  1.07           O  
ATOM   1292  CB  LYS A  84      -2.309   7.094 -25.751  1.00  1.07           C  
ATOM   1293  CG  LYS A  84      -0.967   7.403 -26.475  1.00  1.07           C  
ATOM   1294  CD  LYS A  84      -1.050   8.652 -27.361  1.00  1.07           C  
ATOM   1295  CE  LYS A  84       0.285   8.910 -28.089  1.00  1.07           C  
ATOM   1296  NZ  LYS A  84       0.240  10.140 -28.955  1.00  1.07           N  
ATOM   1297  H   LYS A  84      -1.363   9.368 -23.750  1.00  1.07           H  
ATOM   1298  HA  LYS A  84      -2.921   9.082 -25.277  1.00  1.07           H  
ATOM   1299 1HB  LYS A  84      -2.216   6.123 -25.264  1.00  1.07           H  
ATOM   1300 2HB  LYS A  84      -3.075   6.991 -26.519  1.00  1.07           H  
ATOM   1301 1HG  LYS A  84      -0.179   7.561 -25.739  1.00  1.07           H  
ATOM   1302 2HG  LYS A  84      -0.688   6.552 -27.094  1.00  1.07           H  
ATOM   1303 1HD  LYS A  84      -1.849   8.538 -28.095  1.00  1.07           H  
ATOM   1304 2HD  LYS A  84      -1.279   9.514 -26.731  1.00  1.07           H  
ATOM   1305 1HE  LYS A  84       1.069   9.037 -27.342  1.00  1.07           H  
ATOM   1306 2HE  LYS A  84       0.528   8.048 -28.713  1.00  1.07           H  
ATOM   1307 1HZ  LYS A  84       1.134  10.276 -29.403  1.00  1.07           H  
ATOM   1308 2HZ  LYS A  84      -0.474  10.030 -29.659  1.00  1.07           H  
ATOM   1309 3HZ  LYS A  84       0.017  10.958 -28.377  1.00  1.07           H  
ATOM   1310  N   SER A  85      -4.442   8.159 -22.928  1.00  1.12           N  
ATOM   1311  CA  SER A  85      -5.782   7.955 -22.366  1.00  1.12           C  
ATOM   1312  C   SER A  85      -6.682   9.143 -22.744  1.00  1.12           C  
ATOM   1313  O   SER A  85      -6.203  10.184 -23.222  1.00  1.12           O  
ATOM   1314  CB  SER A  85      -5.748   7.748 -20.858  1.00  1.12           C  
ATOM   1315  OG  SER A  85      -5.386   8.908 -20.190  1.00  1.12           O  
ATOM   1316  H   SER A  85      -3.744   8.649 -22.398  1.00  1.12           H  
ATOM   1317  HA  SER A  85      -6.213   7.057 -22.812  1.00  1.12           H  
ATOM   1318 1HB  SER A  85      -6.728   7.419 -20.511  1.00  1.12           H  
ATOM   1319 2HB  SER A  85      -5.036   6.958 -20.624  1.00  1.12           H  
ATOM   1320  HG  SER A  85      -6.151   9.498 -20.244  1.00  1.12           H  
ATOM   1321  N   GLU A  86      -7.984   9.004 -22.506  1.00  1.13           N  
ATOM   1322  CA  GLU A  86      -8.934  10.060 -22.853  1.00  1.13           C  
ATOM   1323  C   GLU A  86      -9.116  11.161 -21.798  1.00  1.13           C  
ATOM   1324  O   GLU A  86      -9.057  10.935 -20.585  1.00  1.13           O  
ATOM   1325  CB  GLU A  86     -10.291   9.427 -23.165  1.00  1.13           C  
ATOM   1326  CG  GLU A  86     -10.260   8.445 -24.333  1.00  1.13           C  
ATOM   1327  CD  GLU A  86     -10.003   9.097 -25.660  1.00  1.13           C  
ATOM   1328  OE1 GLU A  86     -10.397  10.225 -25.869  1.00  1.13           O  
ATOM   1329  OE2 GLU A  86      -9.369   8.488 -26.496  1.00  1.13           O  
ATOM   1330  H   GLU A  86      -8.330   8.145 -22.104  1.00  1.13           H  
ATOM   1331  HA  GLU A  86      -8.570  10.541 -23.762  1.00  1.13           H  
ATOM   1332 1HB  GLU A  86     -10.657   8.897 -22.282  1.00  1.13           H  
ATOM   1333 2HB  GLU A  86     -11.015  10.210 -23.395  1.00  1.13           H  
ATOM   1334 1HG  GLU A  86      -9.476   7.711 -24.148  1.00  1.13           H  
ATOM   1335 2HG  GLU A  86     -11.212   7.916 -24.375  1.00  1.13           H  
ATOM   1336  N   TYR A  87      -9.436  12.352 -22.280  1.00  1.08           N  
ATOM   1337  CA  TYR A  87      -9.716  13.501 -21.428  1.00  1.08           C  
ATOM   1338  C   TYR A  87     -11.160  13.458 -20.948  1.00  1.08           C  
ATOM   1339  O   TYR A  87     -12.039  14.100 -21.523  1.00  1.08           O  
ATOM   1340  CB  TYR A  87      -9.417  14.781 -22.196  1.00  1.08           C  
ATOM   1341  CG  TYR A  87      -9.366  16.051 -21.366  1.00  1.08           C  
ATOM   1342  CD1 TYR A  87      -8.892  16.017 -20.075  1.00  1.08           C  
ATOM   1343  CD2 TYR A  87      -9.746  17.255 -21.919  1.00  1.08           C  
ATOM   1344  CE1 TYR A  87      -8.799  17.174 -19.339  1.00  1.08           C  
ATOM   1345  CE2 TYR A  87      -9.657  18.405 -21.184  1.00  1.08           C  
ATOM   1346  CZ  TYR A  87      -9.189  18.370 -19.905  1.00  1.08           C  
ATOM   1347  OH  TYR A  87      -9.118  19.516 -19.173  1.00  1.08           O  
ATOM   1348  H   TYR A  87      -9.477  12.469 -23.287  1.00  1.08           H  
ATOM   1349  HA  TYR A  87      -9.069  13.453 -20.551  1.00  1.08           H  
ATOM   1350 1HB  TYR A  87      -8.450  14.674 -22.694  1.00  1.08           H  
ATOM   1351 2HB  TYR A  87     -10.163  14.919 -22.977  1.00  1.08           H  
ATOM   1352  HD1 TYR A  87      -8.593  15.071 -19.635  1.00  1.08           H  
ATOM   1353  HD2 TYR A  87     -10.122  17.290 -22.935  1.00  1.08           H  
ATOM   1354  HE1 TYR A  87      -8.433  17.141 -18.315  1.00  1.08           H  
ATOM   1355  HE2 TYR A  87      -9.961  19.343 -21.618  1.00  1.08           H  
ATOM   1356  HH  TYR A  87      -8.826  19.292 -18.279  1.00  1.08           H  
ATOM   1357  N   ASN A  88     -11.392  12.674 -19.899  1.00  1.00           N  
ATOM   1358  CA  ASN A  88     -12.743  12.412 -19.387  1.00  1.00           C  
ATOM   1359  C   ASN A  88     -13.531  13.663 -18.973  1.00  1.00           C  
ATOM   1360  O   ASN A  88     -14.747  13.719 -19.161  1.00  1.00           O  
ATOM   1361  CB  ASN A  88     -12.660  11.477 -18.196  1.00  1.00           C  
ATOM   1362  CG  ASN A  88     -12.317  10.073 -18.570  1.00  1.00           C  
ATOM   1363  OD1 ASN A  88     -12.486   9.645 -19.720  1.00  1.00           O  
ATOM   1364  ND2 ASN A  88     -11.828   9.334 -17.610  1.00  1.00           N  
ATOM   1365  H   ASN A  88     -10.584  12.179 -19.519  1.00  1.00           H  
ATOM   1366  HA  ASN A  88     -13.314  11.926 -20.181  1.00  1.00           H  
ATOM   1367 1HB  ASN A  88     -11.912  11.847 -17.490  1.00  1.00           H  
ATOM   1368 2HB  ASN A  88     -13.619  11.474 -17.681  1.00  1.00           H  
ATOM   1369 1HD2 ASN A  88     -11.573   8.385 -17.789  1.00  1.00           H  
ATOM   1370 2HD2 ASN A  88     -11.706   9.724 -16.695  1.00  1.00           H  
ATOM   1371  N   PHE A  89     -12.845  14.651 -18.402  1.00  0.91           N  
ATOM   1372  CA  PHE A  89     -13.502  15.880 -17.958  1.00  0.91           C  
ATOM   1373  C   PHE A  89     -12.729  17.112 -18.372  1.00  0.91           C  
ATOM   1374  O   PHE A  89     -11.515  17.166 -18.207  1.00  0.91           O  
ATOM   1375  CB  PHE A  89     -13.640  15.904 -16.444  1.00  0.91           C  
ATOM   1376  CG  PHE A  89     -14.494  14.848 -15.852  1.00  0.91           C  
ATOM   1377  CD1 PHE A  89     -13.963  13.633 -15.549  1.00  0.91           C  
ATOM   1378  CD2 PHE A  89     -15.826  15.077 -15.577  1.00  0.91           C  
ATOM   1379  CE1 PHE A  89     -14.728  12.641 -14.981  1.00  0.91           C  
ATOM   1380  CE2 PHE A  89     -16.607  14.091 -15.008  1.00  0.91           C  
ATOM   1381  CZ  PHE A  89     -16.051  12.867 -14.709  1.00  0.91           C  
ATOM   1382  H   PHE A  89     -11.848  14.548 -18.288  1.00  0.91           H  
ATOM   1383  HA  PHE A  89     -14.491  15.929 -18.410  1.00  0.91           H  
ATOM   1384 1HB  PHE A  89     -12.660  15.778 -16.028  1.00  0.91           H  
ATOM   1385 2HB  PHE A  89     -14.023  16.875 -16.134  1.00  0.91           H  
ATOM   1386  HD1 PHE A  89     -12.916  13.465 -15.763  1.00  0.91           H  
ATOM   1387  HD2 PHE A  89     -16.255  16.049 -15.813  1.00  0.91           H  
ATOM   1388  HE1 PHE A  89     -14.278  11.677 -14.741  1.00  0.91           H  
ATOM   1389  HE2 PHE A  89     -17.655  14.281 -14.791  1.00  0.91           H  
ATOM   1390  HZ  PHE A  89     -16.655  12.083 -14.252  1.00  0.91           H  
ATOM   1391  N   ARG A  90     -13.436  18.129 -18.846  1.00  0.82           N  
ATOM   1392  CA  ARG A  90     -12.773  19.367 -19.231  1.00  0.82           C  
ATOM   1393  C   ARG A  90     -12.751  20.390 -18.107  1.00  0.82           C  
ATOM   1394  O   ARG A  90     -13.798  20.784 -17.596  1.00  0.82           O  
ATOM   1395  CB  ARG A  90     -13.443  19.958 -20.457  1.00  0.82           C  
ATOM   1396  CG  ARG A  90     -13.327  19.090 -21.706  1.00  0.82           C  
ATOM   1397  CD  ARG A  90     -13.940  19.718 -22.900  1.00  0.82           C  
ATOM   1398  NE  ARG A  90     -13.812  18.860 -24.077  1.00  0.82           N  
ATOM   1399  CZ  ARG A  90     -14.183  19.206 -25.328  1.00  0.82           C  
ATOM   1400  NH1 ARG A  90     -14.701  20.392 -25.557  1.00  0.82           N  
ATOM   1401  NH2 ARG A  90     -14.027  18.354 -26.327  1.00  0.82           N  
ATOM   1402  H   ARG A  90     -14.436  18.036 -18.956  1.00  0.82           H  
ATOM   1403  HA  ARG A  90     -11.752  19.135 -19.490  1.00  0.82           H  
ATOM   1404 1HB  ARG A  90     -14.502  20.119 -20.257  1.00  0.82           H  
ATOM   1405 2HB  ARG A  90     -12.998  20.925 -20.683  1.00  0.82           H  
ATOM   1406 1HG  ARG A  90     -12.290  18.918 -21.928  1.00  0.82           H  
ATOM   1407 2HG  ARG A  90     -13.819  18.133 -21.525  1.00  0.82           H  
ATOM   1408 1HD  ARG A  90     -14.999  19.895 -22.717  1.00  0.82           H  
ATOM   1409 2HD  ARG A  90     -13.442  20.665 -23.110  1.00  0.82           H  
ATOM   1410  HE  ARG A  90     -13.421  17.936 -23.939  1.00  0.82           H  
ATOM   1411 1HH1 ARG A  90     -14.823  21.046 -24.797  1.00  0.82           H  
ATOM   1412 2HH1 ARG A  90     -14.974  20.648 -26.495  1.00  0.82           H  
ATOM   1413 1HH2 ARG A  90     -13.631  17.441 -26.157  1.00  0.82           H  
ATOM   1414 2HH2 ARG A  90     -14.304  18.616 -27.263  1.00  0.82           H  
ATOM   1415  N   TYR A  91     -11.549  20.830 -17.736  1.00  0.75           N  
ATOM   1416  CA  TYR A  91     -11.395  21.797 -16.638  1.00  0.75           C  
ATOM   1417  C   TYR A  91     -10.759  23.106 -17.064  1.00  0.75           C  
ATOM   1418  O   TYR A  91      -9.999  23.713 -16.309  1.00  0.75           O  
ATOM   1419  CB  TYR A  91     -10.609  21.208 -15.485  1.00  0.75           C  
ATOM   1420  CG  TYR A  91     -11.253  20.009 -14.922  1.00  0.75           C  
ATOM   1421  CD1 TYR A  91     -10.698  18.764 -15.146  1.00  0.75           C  
ATOM   1422  CD2 TYR A  91     -12.414  20.142 -14.193  1.00  0.75           C  
ATOM   1423  CE1 TYR A  91     -11.309  17.664 -14.630  1.00  0.75           C  
ATOM   1424  CE2 TYR A  91     -13.029  19.040 -13.689  1.00  0.75           C  
ATOM   1425  CZ  TYR A  91     -12.488  17.811 -13.907  1.00  0.75           C  
ATOM   1426  OH  TYR A  91     -13.118  16.712 -13.425  1.00  0.75           O  
ATOM   1427  H   TYR A  91     -10.729  20.451 -18.211  1.00  0.75           H  
ATOM   1428  HA  TYR A  91     -12.390  22.039 -16.265  1.00  0.75           H  
ATOM   1429 1HB  TYR A  91      -9.620  20.939 -15.807  1.00  0.75           H  
ATOM   1430 2HB  TYR A  91     -10.511  21.955 -14.696  1.00  0.75           H  
ATOM   1431  HD1 TYR A  91      -9.782  18.663 -15.729  1.00  0.75           H  
ATOM   1432  HD2 TYR A  91     -12.842  21.131 -14.029  1.00  0.75           H  
ATOM   1433  HE1 TYR A  91     -10.881  16.672 -14.799  1.00  0.75           H  
ATOM   1434  HE2 TYR A  91     -13.957  19.141 -13.121  1.00  0.75           H  
ATOM   1435  HH  TYR A  91     -13.997  16.954 -13.113  1.00  0.75           H  
ATOM   1436  N   PHE A  92     -11.040  23.530 -18.272  1.00  0.69           N  
ATOM   1437  CA  PHE A  92     -10.440  24.755 -18.770  1.00  0.69           C  
ATOM   1438  C   PHE A  92     -10.989  26.045 -18.179  1.00  0.69           C  
ATOM   1439  O   PHE A  92     -12.176  26.164 -17.859  1.00  0.69           O  
ATOM   1440  CB  PHE A  92     -10.535  24.820 -20.285  1.00  0.69           C  
ATOM   1441  CG  PHE A  92      -9.545  23.936 -20.986  1.00  0.69           C  
ATOM   1442  CD1 PHE A  92      -9.916  22.751 -21.616  1.00  0.69           C  
ATOM   1443  CD2 PHE A  92      -8.212  24.304 -21.004  1.00  0.69           C  
ATOM   1444  CE1 PHE A  92      -8.959  21.975 -22.258  1.00  0.69           C  
ATOM   1445  CE2 PHE A  92      -7.272  23.531 -21.629  1.00  0.69           C  
ATOM   1446  CZ  PHE A  92      -7.642  22.368 -22.261  1.00  0.69           C  
ATOM   1447  H   PHE A  92     -11.682  23.003 -18.846  1.00  0.69           H  
ATOM   1448  HA  PHE A  92      -9.383  24.726 -18.524  1.00  0.69           H  
ATOM   1449 1HB  PHE A  92     -11.535  24.542 -20.607  1.00  0.69           H  
ATOM   1450 2HB  PHE A  92     -10.367  25.848 -20.606  1.00  0.69           H  
ATOM   1451  HD1 PHE A  92     -10.962  22.445 -21.614  1.00  0.69           H  
ATOM   1452  HD2 PHE A  92      -7.912  25.227 -20.511  1.00  0.69           H  
ATOM   1453  HE1 PHE A  92      -9.243  21.060 -22.766  1.00  0.69           H  
ATOM   1454  HE2 PHE A  92      -6.230  23.840 -21.630  1.00  0.69           H  
ATOM   1455  HZ  PHE A  92      -6.891  21.765 -22.769  1.00  0.69           H  
ATOM   1456  N   CYS A  93     -10.088  27.019 -18.072  1.00  0.66           N  
ATOM   1457  CA  CYS A  93     -10.389  28.383 -17.661  1.00  0.66           C  
ATOM   1458  C   CYS A  93     -11.323  29.021 -18.688  1.00  0.66           C  
ATOM   1459  O   CYS A  93     -11.386  28.575 -19.830  1.00  0.66           O  
ATOM   1460  CB  CYS A  93      -9.108  29.217 -17.559  1.00  0.66           C  
ATOM   1461  SG  CYS A  93      -7.951  28.661 -16.317  1.00  0.66           S  
ATOM   1462  H   CYS A  93      -9.121  26.787 -18.293  1.00  0.66           H  
ATOM   1463  HA  CYS A  93     -10.882  28.358 -16.688  1.00  0.66           H  
ATOM   1464 1HB  CYS A  93      -8.596  29.169 -18.499  1.00  0.66           H  
ATOM   1465 2HB  CYS A  93      -9.356  30.256 -17.359  1.00  0.66           H  
ATOM   1466  HG  CYS A  93      -7.648  27.508 -16.965  1.00  0.66           H  
ATOM   1467  N   GLU A  94     -12.020  30.080 -18.293  1.00  0.64           N  
ATOM   1468  CA  GLU A  94     -13.016  30.769 -19.130  1.00  0.64           C  
ATOM   1469  C   GLU A  94     -12.629  31.059 -20.591  1.00  0.64           C  
ATOM   1470  O   GLU A  94     -13.477  30.972 -21.478  1.00  0.64           O  
ATOM   1471  CB  GLU A  94     -13.387  32.095 -18.461  1.00  0.64           C  
ATOM   1472  CG  GLU A  94     -14.468  32.893 -19.170  1.00  0.64           C  
ATOM   1473  CD  GLU A  94     -14.850  34.154 -18.418  1.00  0.64           C  
ATOM   1474  OE1 GLU A  94     -14.262  34.416 -17.392  1.00  0.64           O  
ATOM   1475  OE2 GLU A  94     -15.733  34.848 -18.868  1.00  0.64           O  
ATOM   1476  H   GLU A  94     -11.897  30.402 -17.344  1.00  0.64           H  
ATOM   1477  HA  GLU A  94     -13.905  30.138 -19.153  1.00  0.64           H  
ATOM   1478 1HB  GLU A  94     -13.720  31.907 -17.443  1.00  0.64           H  
ATOM   1479 2HB  GLU A  94     -12.500  32.727 -18.406  1.00  0.64           H  
ATOM   1480 1HG  GLU A  94     -14.100  33.172 -20.161  1.00  0.64           H  
ATOM   1481 2HG  GLU A  94     -15.348  32.266 -19.302  1.00  0.64           H  
ATOM   1482  N   ASN A  95     -11.381  31.442 -20.845  1.00  0.64           N  
ATOM   1483  CA  ASN A  95     -10.962  31.806 -22.202  1.00  0.64           C  
ATOM   1484  C   ASN A  95     -10.172  30.703 -22.912  1.00  0.64           C  
ATOM   1485  O   ASN A  95      -9.512  30.969 -23.917  1.00  0.64           O  
ATOM   1486  CB  ASN A  95     -10.144  33.085 -22.173  1.00  0.64           C  
ATOM   1487  CG  ASN A  95     -10.969  34.285 -21.787  1.00  0.64           C  
ATOM   1488  OD1 ASN A  95     -11.727  34.822 -22.601  1.00  0.64           O  
ATOM   1489  ND2 ASN A  95     -10.837  34.714 -20.556  1.00  0.64           N  
ATOM   1490  H   ASN A  95     -10.719  31.484 -20.089  1.00  0.64           H  
ATOM   1491  HA  ASN A  95     -11.857  31.987 -22.796  1.00  0.64           H  
ATOM   1492 1HB  ASN A  95      -9.320  32.974 -21.466  1.00  0.64           H  
ATOM   1493 2HB  ASN A  95      -9.709  33.258 -23.157  1.00  0.64           H  
ATOM   1494 1HD2 ASN A  95     -11.367  35.504 -20.242  1.00  0.64           H  
ATOM   1495 2HD2 ASN A  95     -10.214  34.250 -19.929  1.00  0.64           H  
ATOM   1496  N   TYR A  96     -10.222  29.483 -22.375  1.00  0.66           N  
ATOM   1497  CA  TYR A  96      -9.479  28.349 -22.913  1.00  0.66           C  
ATOM   1498  C   TYR A  96     -10.377  27.145 -23.252  1.00  0.66           C  
ATOM   1499  O   TYR A  96     -11.476  27.019 -22.719  1.00  0.66           O  
ATOM   1500  CB  TYR A  96      -8.360  27.999 -21.940  1.00  0.66           C  
ATOM   1501  CG  TYR A  96      -7.343  29.078 -21.864  1.00  0.66           C  
ATOM   1502  CD1 TYR A  96      -7.491  30.143 -20.997  1.00  0.66           C  
ATOM   1503  CD2 TYR A  96      -6.258  29.007 -22.692  1.00  0.66           C  
ATOM   1504  CE1 TYR A  96      -6.539  31.132 -20.959  1.00  0.66           C  
ATOM   1505  CE2 TYR A  96      -5.299  29.984 -22.663  1.00  0.66           C  
ATOM   1506  CZ  TYR A  96      -5.433  31.047 -21.799  1.00  0.66           C  
ATOM   1507  OH  TYR A  96      -4.476  32.036 -21.775  1.00  0.66           O  
ATOM   1508  H   TYR A  96     -10.795  29.323 -21.544  1.00  0.66           H  
ATOM   1509  HA  TYR A  96      -9.014  28.692 -23.826  1.00  0.66           H  
ATOM   1510 1HB  TYR A  96      -8.778  27.853 -20.939  1.00  0.66           H  
ATOM   1511 2HB  TYR A  96      -7.864  27.085 -22.212  1.00  0.66           H  
ATOM   1512  HD1 TYR A  96      -8.359  30.204 -20.358  1.00  0.66           H  
ATOM   1513  HD2 TYR A  96      -6.166  28.169 -23.378  1.00  0.66           H  
ATOM   1514  HE1 TYR A  96      -6.652  31.976 -20.280  1.00  0.66           H  
ATOM   1515  HE2 TYR A  96      -4.432  29.922 -23.331  1.00  0.66           H  
ATOM   1516  HH  TYR A  96      -3.833  31.873 -22.473  1.00  0.66           H  
ATOM   1517  N   PRO A  97      -9.944  26.257 -24.159  1.00  0.69           N  
ATOM   1518  CA  PRO A  97      -8.671  26.137 -24.863  1.00  0.69           C  
ATOM   1519  C   PRO A  97      -8.436  27.220 -25.900  1.00  0.69           C  
ATOM   1520  O   PRO A  97      -9.368  27.897 -26.333  1.00  0.69           O  
ATOM   1521  CB  PRO A  97      -8.785  24.769 -25.521  1.00  0.69           C  
ATOM   1522  CG  PRO A  97     -10.263  24.548 -25.697  1.00  0.69           C  
ATOM   1523  CD  PRO A  97     -10.900  25.210 -24.499  1.00  0.69           C  
ATOM   1524  HA  PRO A  97      -7.857  26.119 -24.141  1.00  0.69           H  
ATOM   1525 1HB  PRO A  97      -8.229  24.773 -26.468  1.00  0.69           H  
ATOM   1526 2HB  PRO A  97      -8.300  24.020 -24.869  1.00  0.69           H  
ATOM   1527 1HG  PRO A  97     -10.591  24.981 -26.652  1.00  0.69           H  
ATOM   1528 2HG  PRO A  97     -10.477  23.473 -25.749  1.00  0.69           H  
ATOM   1529 1HD  PRO A  97     -11.870  25.656 -24.771  1.00  0.69           H  
ATOM   1530 2HD  PRO A  97     -10.997  24.504 -23.669  1.00  0.69           H  
ATOM   1531  N   ASP A  98      -7.173  27.397 -26.261  1.00  0.74           N  
ATOM   1532  CA  ASP A  98      -6.773  28.390 -27.247  1.00  0.74           C  
ATOM   1533  C   ASP A  98      -5.692  27.856 -28.164  1.00  0.74           C  
ATOM   1534  O   ASP A  98      -4.511  27.801 -27.817  1.00  0.74           O  
ATOM   1535  CB  ASP A  98      -6.300  29.687 -26.570  1.00  0.74           C  
ATOM   1536  CG  ASP A  98      -5.888  30.808 -27.563  1.00  0.74           C  
ATOM   1537  OD1 ASP A  98      -5.815  30.567 -28.767  1.00  0.74           O  
ATOM   1538  OD2 ASP A  98      -5.605  31.890 -27.102  1.00  0.74           O  
ATOM   1539  H   ASP A  98      -6.476  26.767 -25.861  1.00  0.74           H  
ATOM   1540  HA  ASP A  98      -7.645  28.631 -27.857  1.00  0.74           H  
ATOM   1541 1HB  ASP A  98      -7.103  30.069 -25.925  1.00  0.74           H  
ATOM   1542 2HB  ASP A  98      -5.451  29.467 -25.921  1.00  0.74           H  
ATOM   1543  N   LEU A  99      -6.135  27.472 -29.352  1.00  0.80           N  
ATOM   1544  CA  LEU A  99      -5.304  26.869 -30.376  1.00  0.80           C  
ATOM   1545  C   LEU A  99      -4.982  27.866 -31.482  1.00  0.80           C  
ATOM   1546  O   LEU A  99      -4.588  27.475 -32.582  1.00  0.80           O  
ATOM   1547  CB  LEU A  99      -6.027  25.643 -30.937  1.00  0.80           C  
ATOM   1548  CG  LEU A  99      -6.291  24.530 -29.896  1.00  0.80           C  
ATOM   1549  CD1 LEU A  99      -7.103  23.434 -30.503  1.00  0.80           C  
ATOM   1550  CD2 LEU A  99      -4.973  23.978 -29.432  1.00  0.80           C  
ATOM   1551  H   LEU A  99      -7.120  27.585 -29.542  1.00  0.80           H  
ATOM   1552  HA  LEU A  99      -4.367  26.549 -29.917  1.00  0.80           H  
ATOM   1553 1HB  LEU A  99      -6.985  25.959 -31.348  1.00  0.80           H  
ATOM   1554 2HB  LEU A  99      -5.426  25.218 -31.742  1.00  0.80           H  
ATOM   1555  HG  LEU A  99      -6.842  24.938 -29.044  1.00  0.80           H  
ATOM   1556 1HD1 LEU A  99      -7.255  22.667 -29.749  1.00  0.80           H  
ATOM   1557 2HD1 LEU A  99      -8.066  23.826 -30.837  1.00  0.80           H  
ATOM   1558 3HD1 LEU A  99      -6.578  23.013 -31.343  1.00  0.80           H  
ATOM   1559 1HD2 LEU A  99      -5.138  23.189 -28.708  1.00  0.80           H  
ATOM   1560 2HD2 LEU A  99      -4.452  23.576 -30.285  1.00  0.80           H  
ATOM   1561 3HD2 LEU A  99      -4.378  24.772 -28.977  1.00  0.80           H  
ATOM   1562  N   LYS A 100      -5.211  29.157 -31.212  1.00  0.84           N  
ATOM   1563  CA  LYS A 100      -4.953  30.193 -32.204  1.00  0.84           C  
ATOM   1564  C   LYS A 100      -3.460  30.437 -32.381  1.00  0.84           C  
ATOM   1565  O   LYS A 100      -2.964  30.523 -33.505  1.00  0.84           O  
ATOM   1566  CB  LYS A 100      -5.634  31.500 -31.794  1.00  0.84           C  
ATOM   1567  CG  LYS A 100      -5.467  32.652 -32.782  1.00  0.84           C  
ATOM   1568  CD  LYS A 100      -6.239  33.888 -32.315  1.00  0.84           C  
ATOM   1569  CE  LYS A 100      -6.070  35.059 -33.276  1.00  0.84           C  
ATOM   1570  NZ  LYS A 100      -6.808  36.267 -32.809  1.00  0.84           N  
ATOM   1571  H   LYS A 100      -5.535  29.449 -30.280  1.00  0.84           H  
ATOM   1572  HA  LYS A 100      -5.358  29.866 -33.162  1.00  0.84           H  
ATOM   1573 1HB  LYS A 100      -6.697  31.326 -31.646  1.00  0.84           H  
ATOM   1574 2HB  LYS A 100      -5.226  31.828 -30.835  1.00  0.84           H  
ATOM   1575 1HG  LYS A 100      -4.408  32.900 -32.867  1.00  0.84           H  
ATOM   1576 2HG  LYS A 100      -5.832  32.346 -33.761  1.00  0.84           H  
ATOM   1577 1HD  LYS A 100      -7.299  33.643 -32.233  1.00  0.84           H  
ATOM   1578 2HD  LYS A 100      -5.877  34.181 -31.328  1.00  0.84           H  
ATOM   1579 1HE  LYS A 100      -5.011  35.301 -33.361  1.00  0.84           H  
ATOM   1580 2HE  LYS A 100      -6.447  34.773 -34.258  1.00  0.84           H  
ATOM   1581 1HZ  LYS A 100      -6.674  37.022 -33.467  1.00  0.84           H  
ATOM   1582 2HZ  LYS A 100      -7.793  36.054 -32.737  1.00  0.84           H  
ATOM   1583 3HZ  LYS A 100      -6.457  36.546 -31.904  1.00  0.84           H  
ATOM   1584  N   GLY A 101      -2.741  30.584 -31.272  1.00  0.86           N  
ATOM   1585  CA  GLY A 101      -1.307  30.823 -31.363  1.00  0.86           C  
ATOM   1586  C   GLY A 101      -0.609  29.535 -31.765  1.00  0.86           C  
ATOM   1587  O   GLY A 101      -1.026  28.439 -31.372  1.00  0.86           O  
ATOM   1588  H   GLY A 101      -3.195  30.515 -30.370  1.00  0.86           H  
ATOM   1589 1HA  GLY A 101      -1.106  31.602 -32.098  1.00  0.86           H  
ATOM   1590 2HA  GLY A 101      -0.927  31.171 -30.403  1.00  0.86           H  
ATOM   1591  N   ASN A 102       0.481  29.640 -32.512  1.00  0.84           N  
ATOM   1592  CA  ASN A 102       1.149  28.409 -32.871  1.00  0.84           C  
ATOM   1593  C   ASN A 102       1.811  27.873 -31.632  1.00  0.84           C  
ATOM   1594  O   ASN A 102       2.075  28.616 -30.691  1.00  0.84           O  
ATOM   1595  CB  ASN A 102       2.143  28.592 -34.002  1.00  0.84           C  
ATOM   1596  CG  ASN A 102       2.508  27.263 -34.697  1.00  0.84           C  
ATOM   1597  OD1 ASN A 102       2.109  26.166 -34.266  1.00  0.84           O  
ATOM   1598  ND2 ASN A 102       3.260  27.361 -35.766  1.00  0.84           N  
ATOM   1599  H   ASN A 102       0.819  30.537 -32.831  1.00  0.84           H  
ATOM   1600  HA  ASN A 102       0.402  27.678 -33.188  1.00  0.84           H  
ATOM   1601 1HB  ASN A 102       1.733  29.279 -34.741  1.00  0.84           H  
ATOM   1602 2HB  ASN A 102       3.058  29.042 -33.607  1.00  0.84           H  
ATOM   1603 1HD2 ASN A 102       3.534  26.537 -36.263  1.00  0.84           H  
ATOM   1604 2HD2 ASN A 102       3.562  28.259 -36.082  1.00  0.84           H  
ATOM   1605  N   ASN A 103       2.028  26.578 -31.640  1.00  0.79           N  
ATOM   1606  CA  ASN A 103       2.674  25.820 -30.581  1.00  0.79           C  
ATOM   1607  C   ASN A 103       1.878  25.751 -29.265  1.00  0.79           C  
ATOM   1608  O   ASN A 103       2.311  25.061 -28.333  1.00  0.79           O  
ATOM   1609  CB  ASN A 103       4.062  26.377 -30.326  1.00  0.79           C  
ATOM   1610  CG  ASN A 103       4.928  26.359 -31.560  1.00  0.79           C  
ATOM   1611  OD1 ASN A 103       4.900  25.412 -32.355  1.00  0.79           O  
ATOM   1612  ND2 ASN A 103       5.700  27.402 -31.735  1.00  0.79           N  
ATOM   1613  H   ASN A 103       1.762  26.091 -32.488  1.00  0.79           H  
ATOM   1614  HA  ASN A 103       2.799  24.799 -30.930  1.00  0.79           H  
ATOM   1615 1HB  ASN A 103       4.010  27.394 -29.940  1.00  0.79           H  
ATOM   1616 2HB  ASN A 103       4.548  25.779 -29.554  1.00  0.79           H  
ATOM   1617 1HD2 ASN A 103       6.299  27.454 -32.531  1.00  0.79           H  
ATOM   1618 2HD2 ASN A 103       5.690  28.151 -31.064  1.00  0.79           H  
ATOM   1619  N   GLN A 104       0.670  26.353 -29.190  1.00  0.72           N  
ATOM   1620  CA  GLN A 104      -0.080  26.328 -27.930  1.00  0.72           C  
ATOM   1621  C   GLN A 104      -0.904  25.076 -27.819  1.00  0.72           C  
ATOM   1622  O   GLN A 104      -2.131  25.101 -27.856  1.00  0.72           O  
ATOM   1623  CB  GLN A 104      -0.976  27.563 -27.791  1.00  0.72           C  
ATOM   1624  CG  GLN A 104      -0.212  28.865 -27.723  1.00  0.72           C  
ATOM   1625  CD  GLN A 104      -1.100  30.117 -27.599  1.00  0.72           C  
ATOM   1626  OE1 GLN A 104      -0.555  31.230 -27.560  1.00  0.72           O  
ATOM   1627  NE2 GLN A 104      -2.431  29.972 -27.539  1.00  0.72           N  
ATOM   1628  H   GLN A 104       0.294  26.890 -29.977  1.00  0.72           H  
ATOM   1629  HA  GLN A 104       0.621  26.327 -27.115  1.00  0.72           H  
ATOM   1630 1HB  GLN A 104      -1.659  27.618 -28.645  1.00  0.72           H  
ATOM   1631 2HB  GLN A 104      -1.586  27.477 -26.888  1.00  0.72           H  
ATOM   1632 1HG  GLN A 104       0.452  28.830 -26.862  1.00  0.72           H  
ATOM   1633 2HG  GLN A 104       0.377  28.956 -28.641  1.00  0.72           H  
ATOM   1634 1HE2 GLN A 104      -3.023  30.787 -27.447  1.00  0.72           H  
ATOM   1635 2HE2 GLN A 104      -2.886  29.054 -27.567  1.00  0.72           H  
ATOM   1636  N   PHE A 105      -0.208  23.971 -27.678  1.00  0.66           N  
ATOM   1637  CA  PHE A 105      -0.838  22.676 -27.685  1.00  0.66           C  
ATOM   1638  C   PHE A 105      -0.658  21.896 -26.410  1.00  0.66           C  
ATOM   1639  O   PHE A 105      -0.949  20.702 -26.389  1.00  0.66           O  
ATOM   1640  CB  PHE A 105      -0.267  21.856 -28.807  1.00  0.66           C  
ATOM   1641  CG  PHE A 105      -0.395  22.490 -30.138  1.00  0.66           C  
ATOM   1642  CD1 PHE A 105       0.722  22.772 -30.881  1.00  0.66           C  
ATOM   1643  CD2 PHE A 105      -1.619  22.839 -30.632  1.00  0.66           C  
ATOM   1644  CE1 PHE A 105       0.609  23.384 -32.117  1.00  0.66           C  
ATOM   1645  CE2 PHE A 105      -1.747  23.452 -31.856  1.00  0.66           C  
ATOM   1646  CZ  PHE A 105      -0.629  23.725 -32.602  1.00  0.66           C  
ATOM   1647  H   PHE A 105       0.806  24.062 -27.625  1.00  0.66           H  
ATOM   1648  HA  PHE A 105      -1.907  22.815 -27.852  1.00  0.66           H  
ATOM   1649 1HB  PHE A 105       0.783  21.679 -28.620  1.00  0.66           H  
ATOM   1650 2HB  PHE A 105      -0.757  20.911 -28.829  1.00  0.66           H  
ATOM   1651  HD1 PHE A 105       1.700  22.504 -30.485  1.00  0.66           H  
ATOM   1652  HD2 PHE A 105      -2.493  22.614 -30.031  1.00  0.66           H  
ATOM   1653  HE1 PHE A 105       1.500  23.596 -32.706  1.00  0.66           H  
ATOM   1654  HE2 PHE A 105      -2.731  23.722 -32.233  1.00  0.66           H  
ATOM   1655  HZ  PHE A 105      -0.724  24.206 -33.576  1.00  0.66           H  
ATOM   1656  N   CYS A 106      -0.162  22.535 -25.350  1.00  0.62           N  
ATOM   1657  CA  CYS A 106       0.037  21.795 -24.111  1.00  0.62           C  
ATOM   1658  C   CYS A 106      -0.726  22.427 -22.959  1.00  0.62           C  
ATOM   1659  O   CYS A 106      -0.884  23.650 -22.894  1.00  0.62           O  
ATOM   1660  CB  CYS A 106       1.525  21.726 -23.790  1.00  0.62           C  
ATOM   1661  SG  CYS A 106       2.500  20.778 -25.001  1.00  0.62           S  
ATOM   1662  H   CYS A 106       0.085  23.515 -25.387  1.00  0.62           H  
ATOM   1663  HA  CYS A 106      -0.321  20.781 -24.239  1.00  0.62           H  
ATOM   1664 1HB  CYS A 106       1.928  22.733 -23.747  1.00  0.62           H  
ATOM   1665 2HB  CYS A 106       1.663  21.261 -22.816  1.00  0.62           H  
ATOM   1666  N   VAL A 107      -1.180  21.595 -22.030  1.00  0.60           N  
ATOM   1667  CA  VAL A 107      -1.991  22.072 -20.912  1.00  0.60           C  
ATOM   1668  C   VAL A 107      -1.296  22.151 -19.561  1.00  0.60           C  
ATOM   1669  O   VAL A 107      -0.553  21.243 -19.161  1.00  0.60           O  
ATOM   1670  CB  VAL A 107      -3.212  21.179 -20.767  1.00  0.60           C  
ATOM   1671  CG1 VAL A 107      -4.061  21.611 -19.629  1.00  0.60           C  
ATOM   1672  CG2 VAL A 107      -3.982  21.191 -22.041  1.00  0.60           C  
ATOM   1673  H   VAL A 107      -1.026  20.589 -22.141  1.00  0.60           H  
ATOM   1674  HA  VAL A 107      -2.337  23.072 -21.168  1.00  0.60           H  
ATOM   1675  HB  VAL A 107      -2.879  20.188 -20.557  1.00  0.60           H  
ATOM   1676 1HG1 VAL A 107      -4.907  20.943 -19.565  1.00  0.60           H  
ATOM   1677 2HG1 VAL A 107      -3.502  21.572 -18.705  1.00  0.60           H  
ATOM   1678 3HG1 VAL A 107      -4.403  22.631 -19.817  1.00  0.60           H  
ATOM   1679 1HG2 VAL A 107      -4.845  20.534 -21.960  1.00  0.60           H  
ATOM   1680 2HG2 VAL A 107      -4.318  22.211 -22.264  1.00  0.60           H  
ATOM   1681 3HG2 VAL A 107      -3.332  20.840 -22.829  1.00  0.60           H  
ATOM   1682  N   VAL A 108      -1.541  23.258 -18.875  1.00  0.60           N  
ATOM   1683  CA  VAL A 108      -0.998  23.474 -17.548  1.00  0.60           C  
ATOM   1684  C   VAL A 108      -2.057  23.852 -16.531  1.00  0.60           C  
ATOM   1685  O   VAL A 108      -3.111  24.396 -16.878  1.00  0.60           O  
ATOM   1686  CB  VAL A 108      -0.011  24.641 -17.578  1.00  0.60           C  
ATOM   1687  CG1 VAL A 108       1.058  24.371 -18.455  1.00  0.60           C  
ATOM   1688  CG2 VAL A 108      -0.749  25.883 -17.998  1.00  0.60           C  
ATOM   1689  H   VAL A 108      -2.137  23.968 -19.305  1.00  0.60           H  
ATOM   1690  HA  VAL A 108      -0.500  22.562 -17.217  1.00  0.60           H  
ATOM   1691  HB  VAL A 108       0.402  24.792 -16.578  1.00  0.60           H  
ATOM   1692 1HG1 VAL A 108       1.697  25.198 -18.452  1.00  0.60           H  
ATOM   1693 2HG1 VAL A 108       1.569  23.513 -18.108  1.00  0.60           H  
ATOM   1694 3HG1 VAL A 108       0.679  24.206 -19.449  1.00  0.60           H  
ATOM   1695 1HG2 VAL A 108      -0.064  26.724 -18.005  1.00  0.60           H  
ATOM   1696 2HG2 VAL A 108      -1.161  25.739 -18.993  1.00  0.60           H  
ATOM   1697 3HG2 VAL A 108      -1.555  26.078 -17.289  1.00  0.60           H  
ATOM   1698  N   LEU A 109      -1.732  23.627 -15.269  1.00  0.62           N  
ATOM   1699  CA  LEU A 109      -2.535  24.108 -14.158  1.00  0.62           C  
ATOM   1700  C   LEU A 109      -2.087  25.525 -13.945  1.00  0.62           C  
ATOM   1701  O   LEU A 109      -0.881  25.780 -14.015  1.00  0.62           O  
ATOM   1702  CB  LEU A 109      -2.245  23.294 -12.906  1.00  0.62           C  
ATOM   1703  CG  LEU A 109      -2.587  21.883 -12.933  1.00  0.62           C  
ATOM   1704  CD1 LEU A 109      -1.983  21.221 -11.784  1.00  0.62           C  
ATOM   1705  CD2 LEU A 109      -4.036  21.760 -12.804  1.00  0.62           C  
ATOM   1706  H   LEU A 109      -0.855  23.143 -15.078  1.00  0.62           H  
ATOM   1707  HA  LEU A 109      -3.594  24.087 -14.411  1.00  0.62           H  
ATOM   1708 1HB  LEU A 109      -1.186  23.368 -12.686  1.00  0.62           H  
ATOM   1709 2HB  LEU A 109      -2.802  23.736 -12.086  1.00  0.62           H  
ATOM   1710  HG  LEU A 109      -2.236  21.436 -13.851  1.00  0.62           H  
ATOM   1711 1HD1 LEU A 109      -2.255  20.200 -11.798  1.00  0.62           H  
ATOM   1712 2HD1 LEU A 109      -0.899  21.316 -11.850  1.00  0.62           H  
ATOM   1713 3HD1 LEU A 109      -2.348  21.682 -10.868  1.00  0.62           H  
ATOM   1714 1HD2 LEU A 109      -4.317  20.713 -12.815  1.00  0.62           H  
ATOM   1715 2HD2 LEU A 109      -4.352  22.211 -11.870  1.00  0.62           H  
ATOM   1716 3HD2 LEU A 109      -4.493  22.267 -13.588  1.00  0.62           H  
ATOM   1717  N   VAL A 110      -2.995  26.439 -13.621  1.00  0.64           N  
ATOM   1718  CA  VAL A 110      -2.507  27.803 -13.441  1.00  0.64           C  
ATOM   1719  C   VAL A 110      -2.700  28.349 -12.025  1.00  0.64           C  
ATOM   1720  O   VAL A 110      -3.774  28.247 -11.423  1.00  0.64           O  
ATOM   1721  CB  VAL A 110      -3.210  28.721 -14.450  1.00  0.64           C  
ATOM   1722  CG1 VAL A 110      -4.703  28.778 -14.155  1.00  0.64           C  
ATOM   1723  CG2 VAL A 110      -2.559  30.056 -14.449  1.00  0.64           C  
ATOM   1724  H   VAL A 110      -3.988  26.190 -13.597  1.00  0.64           H  
ATOM   1725  HA  VAL A 110      -1.445  27.825 -13.663  1.00  0.64           H  
ATOM   1726  HB  VAL A 110      -3.103  28.286 -15.446  1.00  0.64           H  
ATOM   1727 1HG1 VAL A 110      -5.199  29.404 -14.889  1.00  0.64           H  
ATOM   1728 2HG1 VAL A 110      -5.121  27.774 -14.198  1.00  0.64           H  
ATOM   1729 3HG1 VAL A 110      -4.850  29.196 -13.168  1.00  0.64           H  
ATOM   1730 1HG2 VAL A 110      -3.025  30.677 -15.169  1.00  0.64           H  
ATOM   1731 2HG2 VAL A 110      -2.651  30.499 -13.522  1.00  0.64           H  
ATOM   1732 3HG2 VAL A 110      -1.505  29.946 -14.695  1.00  0.64           H  
ATOM   1733  N   ALA A 111      -1.656  29.007 -11.532  1.00  0.67           N  
ATOM   1734  CA  ALA A 111      -1.626  29.612 -10.200  1.00  0.67           C  
ATOM   1735  C   ALA A 111      -2.710  30.672 -10.018  1.00  0.67           C  
ATOM   1736  O   ALA A 111      -3.277  30.817  -8.930  1.00  0.67           O  
ATOM   1737  CB  ALA A 111      -0.274  30.226  -9.964  1.00  0.67           C  
ATOM   1738  H   ALA A 111      -0.823  29.056 -12.097  1.00  0.67           H  
ATOM   1739  HA  ALA A 111      -1.794  28.825  -9.471  1.00  0.67           H  
ATOM   1740 1HB  ALA A 111      -0.252  30.635  -8.960  1.00  0.67           H  
ATOM   1741 2HB  ALA A 111       0.478  29.461 -10.067  1.00  0.67           H  
ATOM   1742 3HB  ALA A 111      -0.088  31.018 -10.688  1.00  0.67           H  
ATOM   1743  N   ASP A 112      -3.053  31.354 -11.106  1.00  0.69           N  
ATOM   1744  CA  ASP A 112      -4.066  32.411 -11.163  1.00  0.69           C  
ATOM   1745  C   ASP A 112      -5.441  31.908 -10.723  1.00  0.69           C  
ATOM   1746  O   ASP A 112      -6.336  32.704 -10.424  1.00  0.69           O  
ATOM   1747  CB  ASP A 112      -4.207  32.979 -12.585  1.00  0.69           C  
ATOM   1748  CG  ASP A 112      -3.010  33.847 -13.071  1.00  0.69           C  
ATOM   1749  OD1 ASP A 112      -2.186  34.201 -12.264  1.00  0.69           O  
ATOM   1750  OD2 ASP A 112      -2.944  34.142 -14.262  1.00  0.69           O  
ATOM   1751  H   ASP A 112      -2.546  31.148 -11.950  1.00  0.69           H  
ATOM   1752  HA  ASP A 112      -3.761  33.212 -10.490  1.00  0.69           H  
ATOM   1753 1HB  ASP A 112      -4.357  32.158 -13.285  1.00  0.69           H  
ATOM   1754 2HB  ASP A 112      -5.103  33.592 -12.628  1.00  0.69           H  
ATOM   1755  N   ARG A 113      -5.637  30.590 -10.754  1.00  0.71           N  
ATOM   1756  CA  ARG A 113      -6.891  29.990 -10.359  1.00  0.71           C  
ATOM   1757  C   ARG A 113      -6.672  28.973  -9.244  1.00  0.71           C  
ATOM   1758  O   ARG A 113      -7.448  28.036  -9.068  1.00  0.71           O  
ATOM   1759  CB  ARG A 113      -7.570  29.362 -11.551  1.00  0.71           C  
ATOM   1760  CG  ARG A 113      -8.014  30.374 -12.607  1.00  0.71           C  
ATOM   1761  CD  ARG A 113      -9.114  31.223 -12.062  1.00  0.71           C  
ATOM   1762  NE  ARG A 113      -9.605  32.209 -13.010  1.00  0.71           N  
ATOM   1763  CZ  ARG A 113      -9.140  33.477 -13.127  1.00  0.71           C  
ATOM   1764  NH1 ARG A 113      -8.167  33.925 -12.351  1.00  0.71           N  
ATOM   1765  NH2 ARG A 113      -9.676  34.286 -14.030  1.00  0.71           N  
ATOM   1766  H   ARG A 113      -4.878  29.965 -11.020  1.00  0.71           H  
ATOM   1767  HA  ARG A 113      -7.545  30.771  -9.976  1.00  0.71           H  
ATOM   1768 1HB  ARG A 113      -6.903  28.640 -12.019  1.00  0.71           H  
ATOM   1769 2HB  ARG A 113      -8.446  28.826 -11.214  1.00  0.71           H  
ATOM   1770 1HG  ARG A 113      -7.180  31.009 -12.900  1.00  0.71           H  
ATOM   1771 2HG  ARG A 113      -8.391  29.844 -13.477  1.00  0.71           H  
ATOM   1772 1HD  ARG A 113      -9.951  30.577 -11.783  1.00  0.71           H  
ATOM   1773 2HD  ARG A 113      -8.759  31.752 -11.179  1.00  0.71           H  
ATOM   1774  HE  ARG A 113     -10.352  31.926 -13.627  1.00  0.71           H  
ATOM   1775 1HH1 ARG A 113      -7.727  33.329 -11.634  1.00  0.71           H  
ATOM   1776 2HH1 ARG A 113      -7.845  34.875 -12.452  1.00  0.71           H  
ATOM   1777 1HH2 ARG A 113     -10.427  33.959 -14.624  1.00  0.71           H  
ATOM   1778 2HH2 ARG A 113      -9.341  35.234 -14.120  1.00  0.71           H  
ATOM   1779  N   GLY A 114      -5.551  29.104  -8.526  1.00  0.71           N  
ATOM   1780  CA  GLY A 114      -5.260  28.229  -7.396  1.00  0.71           C  
ATOM   1781  C   GLY A 114      -4.887  26.830  -7.834  1.00  0.71           C  
ATOM   1782  O   GLY A 114      -5.002  25.884  -7.055  1.00  0.71           O  
ATOM   1783  H   GLY A 114      -4.898  29.859  -8.726  1.00  0.71           H  
ATOM   1784 1HA  GLY A 114      -4.439  28.659  -6.820  1.00  0.71           H  
ATOM   1785 2HA  GLY A 114      -6.127  28.187  -6.739  1.00  0.71           H  
ATOM   1786  N   TYR A 115      -4.492  26.693  -9.101  1.00  0.70           N  
ATOM   1787  CA  TYR A 115      -4.183  25.421  -9.732  1.00  0.70           C  
ATOM   1788  C   TYR A 115      -5.407  24.507  -9.794  1.00  0.70           C  
ATOM   1789  O   TYR A 115      -5.272  23.285  -9.825  1.00  0.70           O  
ATOM   1790  CB  TYR A 115      -3.039  24.717  -9.014  1.00  0.70           C  
ATOM   1791  CG  TYR A 115      -1.765  25.479  -8.956  1.00  0.70           C  
ATOM   1792  CD1 TYR A 115      -1.382  26.117  -7.789  1.00  0.70           C  
ATOM   1793  CD2 TYR A 115      -0.976  25.534 -10.059  1.00  0.70           C  
ATOM   1794  CE1 TYR A 115      -0.184  26.804  -7.738  1.00  0.70           C  
ATOM   1795  CE2 TYR A 115       0.186  26.198 -10.027  1.00  0.70           C  
ATOM   1796  CZ  TYR A 115       0.613  26.844  -8.868  1.00  0.70           C  
ATOM   1797  OH  TYR A 115       1.837  27.509  -8.826  1.00  0.70           O  
ATOM   1798  H   TYR A 115      -4.392  27.518  -9.687  1.00  0.70           H  
ATOM   1799  HA  TYR A 115      -3.873  25.622 -10.759  1.00  0.70           H  
ATOM   1800 1HB  TYR A 115      -3.322  24.482  -8.005  1.00  0.70           H  
ATOM   1801 2HB  TYR A 115      -2.839  23.775  -9.513  1.00  0.70           H  
ATOM   1802  HD1 TYR A 115      -2.024  26.066  -6.917  1.00  0.70           H  
ATOM   1803  HD2 TYR A 115      -1.277  25.040 -10.963  1.00  0.70           H  
ATOM   1804  HE1 TYR A 115       0.132  27.299  -6.823  1.00  0.70           H  
ATOM   1805  HE2 TYR A 115       0.770  26.207 -10.922  1.00  0.70           H  
ATOM   1806  HH  TYR A 115       2.311  27.347  -9.658  1.00  0.70           H  
ATOM   1807  N   LEU A 116      -6.609  25.107  -9.810  1.00  0.68           N  
ATOM   1808  CA  LEU A 116      -7.854  24.358  -9.920  1.00  0.68           C  
ATOM   1809  C   LEU A 116      -8.465  24.384 -11.315  1.00  0.68           C  
ATOM   1810  O   LEU A 116      -9.539  23.825 -11.528  1.00  0.68           O  
ATOM   1811  CB  LEU A 116      -8.854  24.938  -8.948  1.00  0.68           C  
ATOM   1812  CG  LEU A 116      -8.410  24.900  -7.504  1.00  0.68           C  
ATOM   1813  CD1 LEU A 116      -9.445  25.561  -6.646  1.00  0.68           C  
ATOM   1814  CD2 LEU A 116      -8.182  23.474  -7.107  1.00  0.68           C  
ATOM   1815  H   LEU A 116      -6.682  26.120  -9.707  1.00  0.68           H  
ATOM   1816  HA  LEU A 116      -7.655  23.323  -9.652  1.00  0.68           H  
ATOM   1817 1HB  LEU A 116      -9.033  25.981  -9.216  1.00  0.68           H  
ATOM   1818 2HB  LEU A 116      -9.790  24.393  -9.037  1.00  0.68           H  
ATOM   1819  HG  LEU A 116      -7.485  25.456  -7.393  1.00  0.68           H  
ATOM   1820 1HD1 LEU A 116      -9.121  25.541  -5.607  1.00  0.68           H  
ATOM   1821 2HD1 LEU A 116      -9.571  26.594  -6.974  1.00  0.68           H  
ATOM   1822 3HD1 LEU A 116     -10.391  25.027  -6.743  1.00  0.68           H  
ATOM   1823 1HD2 LEU A 116      -7.852  23.424  -6.066  1.00  0.68           H  
ATOM   1824 2HD2 LEU A 116      -9.118  22.930  -7.222  1.00  0.68           H  
ATOM   1825 3HD2 LEU A 116      -7.415  23.033  -7.752  1.00  0.68           H  
ATOM   1826  N   HIS A 117      -7.799  25.067 -12.241  1.00  0.65           N  
ATOM   1827  CA  HIS A 117      -8.255  25.187 -13.627  1.00  0.65           C  
ATOM   1828  C   HIS A 117      -7.091  25.109 -14.598  1.00  0.65           C  
ATOM   1829  O   HIS A 117      -5.935  25.380 -14.236  1.00  0.65           O  
ATOM   1830  CB  HIS A 117      -9.032  26.466 -13.897  1.00  0.65           C  
ATOM   1831  CG  HIS A 117     -10.300  26.612 -13.144  1.00  0.65           C  
ATOM   1832  ND1 HIS A 117     -10.351  27.088 -11.853  1.00  0.65           N  
ATOM   1833  CD2 HIS A 117     -11.571  26.338 -13.497  1.00  0.65           C  
ATOM   1834  CE1 HIS A 117     -11.600  27.096 -11.438  1.00  0.65           C  
ATOM   1835  NE2 HIS A 117     -12.366  26.648 -12.417  1.00  0.65           N  
ATOM   1836  H   HIS A 117      -6.932  25.500 -11.969  1.00  0.65           H  
ATOM   1837  HA  HIS A 117      -8.917  24.353 -13.866  1.00  0.65           H  
ATOM   1838 1HB  HIS A 117      -8.400  27.318 -13.675  1.00  0.65           H  
ATOM   1839 2HB  HIS A 117      -9.282  26.497 -14.953  1.00  0.65           H  
ATOM   1840  HD2 HIS A 117     -11.903  25.938 -14.460  1.00  0.65           H  
ATOM   1841  HE1 HIS A 117     -11.940  27.419 -10.453  1.00  0.65           H  
ATOM   1842  HE2 HIS A 117     -13.370  26.542 -12.382  1.00  0.65           H  
ATOM   1843  N   LEU A 118      -7.411  24.745 -15.835  1.00  0.63           N  
ATOM   1844  CA  LEU A 118      -6.416  24.556 -16.877  1.00  0.63           C  
ATOM   1845  C   LEU A 118      -6.327  25.644 -17.948  1.00  0.63           C  
ATOM   1846  O   LEU A 118      -7.318  26.299 -18.305  1.00  0.63           O  
ATOM   1847  CB  LEU A 118      -6.739  23.232 -17.544  1.00  0.63           C  
ATOM   1848  CG  LEU A 118      -6.815  22.113 -16.590  1.00  0.63           C  
ATOM   1849  CD1 LEU A 118      -7.221  20.894 -17.277  1.00  0.63           C  
ATOM   1850  CD2 LEU A 118      -5.560  21.981 -15.968  1.00  0.63           C  
ATOM   1851  H   LEU A 118      -8.385  24.535 -16.046  1.00  0.63           H  
ATOM   1852  HA  LEU A 118      -5.448  24.486 -16.392  1.00  0.63           H  
ATOM   1853 1HB  LEU A 118      -7.684  23.301 -18.053  1.00  0.63           H  
ATOM   1854 2HB  LEU A 118      -5.980  23.022 -18.263  1.00  0.63           H  
ATOM   1855  HG  LEU A 118      -7.566  22.333 -15.832  1.00  0.63           H  
ATOM   1856 1HD1 LEU A 118      -7.295  20.073 -16.564  1.00  0.63           H  
ATOM   1857 2HD1 LEU A 118      -8.182  21.104 -17.715  1.00  0.63           H  
ATOM   1858 3HD1 LEU A 118      -6.512  20.640 -18.047  1.00  0.63           H  
ATOM   1859 1HD2 LEU A 118      -5.626  21.173 -15.248  1.00  0.63           H  
ATOM   1860 2HD2 LEU A 118      -4.807  21.777 -16.708  1.00  0.63           H  
ATOM   1861 3HD2 LEU A 118      -5.331  22.916 -15.480  1.00  0.63           H  
ATOM   1862  N   ARG A 119      -5.116  25.824 -18.473  1.00  0.62           N  
ATOM   1863  CA  ARG A 119      -4.857  26.728 -19.598  1.00  0.62           C  
ATOM   1864  C   ARG A 119      -3.984  26.092 -20.666  1.00  0.62           C  
ATOM   1865  O   ARG A 119      -3.194  25.189 -20.382  1.00  0.62           O  
ATOM   1866  CB  ARG A 119      -4.206  28.029 -19.149  1.00  0.62           C  
ATOM   1867  CG  ARG A 119      -5.082  28.893 -18.294  1.00  0.62           C  
ATOM   1868  CD  ARG A 119      -4.495  30.222 -17.980  1.00  0.62           C  
ATOM   1869  NE  ARG A 119      -5.445  31.049 -17.224  1.00  0.62           N  
ATOM   1870  CZ  ARG A 119      -5.157  32.202 -16.581  1.00  0.62           C  
ATOM   1871  NH1 ARG A 119      -3.936  32.674 -16.570  1.00  0.62           N  
ATOM   1872  NH2 ARG A 119      -6.111  32.854 -15.946  1.00  0.62           N  
ATOM   1873  H   ARG A 119      -4.344  25.291 -18.069  1.00  0.62           H  
ATOM   1874  HA  ARG A 119      -5.814  26.978 -20.057  1.00  0.62           H  
ATOM   1875 1HB  ARG A 119      -3.304  27.807 -18.582  1.00  0.62           H  
ATOM   1876 2HB  ARG A 119      -3.910  28.611 -20.025  1.00  0.62           H  
ATOM   1877 1HG  ARG A 119      -6.043  29.031 -18.773  1.00  0.62           H  
ATOM   1878 2HG  ARG A 119      -5.221  28.380 -17.347  1.00  0.62           H  
ATOM   1879 1HD  ARG A 119      -3.598  30.095 -17.388  1.00  0.62           H  
ATOM   1880 2HD  ARG A 119      -4.250  30.741 -18.905  1.00  0.62           H  
ATOM   1881  HE  ARG A 119      -6.405  30.729 -17.191  1.00  0.62           H  
ATOM   1882 1HH1 ARG A 119      -3.198  32.183 -17.048  1.00  0.62           H  
ATOM   1883 2HH1 ARG A 119      -3.708  33.520 -16.023  1.00  0.62           H  
ATOM   1884 1HH2 ARG A 119      -7.053  32.497 -15.957  1.00  0.62           H  
ATOM   1885 2HH2 ARG A 119      -5.900  33.727 -15.474  1.00  0.62           H  
ATOM   1886  N   ASP A 120      -4.111  26.597 -21.889  1.00  0.61           N  
ATOM   1887  CA  ASP A 120      -3.279  26.173 -23.009  1.00  0.61           C  
ATOM   1888  C   ASP A 120      -2.095  27.090 -23.188  1.00  0.61           C  
ATOM   1889  O   ASP A 120      -2.251  28.309 -23.302  1.00  0.61           O  
ATOM   1890  CB  ASP A 120      -4.043  26.161 -24.307  1.00  0.61           C  
ATOM   1891  CG  ASP A 120      -5.045  25.191 -24.306  1.00  0.61           C  
ATOM   1892  OD1 ASP A 120      -5.015  24.356 -23.474  1.00  0.61           O  
ATOM   1893  OD2 ASP A 120      -5.912  25.292 -25.106  1.00  0.61           O  
ATOM   1894  H   ASP A 120      -4.792  27.323 -22.040  1.00  0.61           H  
ATOM   1895  HA  ASP A 120      -2.903  25.167 -22.809  1.00  0.61           H  
ATOM   1896 1HB  ASP A 120      -4.468  27.138 -24.506  1.00  0.61           H  
ATOM   1897 2HB  ASP A 120      -3.350  25.941 -25.132  1.00  0.61           H  
ATOM   1898  N   VAL A 121      -0.919  26.506 -23.174  1.00  0.60           N  
ATOM   1899  CA  VAL A 121       0.296  27.260 -23.312  1.00  0.60           C  
ATOM   1900  C   VAL A 121       1.212  26.683 -24.379  1.00  0.60           C  
ATOM   1901  O   VAL A 121       1.053  25.543 -24.839  1.00  0.60           O  
ATOM   1902  CB  VAL A 121       1.054  27.292 -21.984  1.00  0.60           C  
ATOM   1903  CG1 VAL A 121       0.221  27.931 -20.879  1.00  0.60           C  
ATOM   1904  CG2 VAL A 121       1.412  25.930 -21.642  1.00  0.60           C  
ATOM   1905  H   VAL A 121      -0.877  25.493 -23.063  1.00  0.60           H  
ATOM   1906  HA  VAL A 121       0.041  28.281 -23.594  1.00  0.60           H  
ATOM   1907  HB  VAL A 121       1.959  27.880 -22.105  1.00  0.60           H  
ATOM   1908 1HG1 VAL A 121       0.797  27.940 -19.956  1.00  0.60           H  
ATOM   1909 2HG1 VAL A 121      -0.030  28.952 -21.164  1.00  0.60           H  
ATOM   1910 3HG1 VAL A 121      -0.693  27.362 -20.727  1.00  0.60           H  
ATOM   1911 1HG2 VAL A 121       1.983  25.932 -20.722  1.00  0.60           H  
ATOM   1912 2HG2 VAL A 121       0.508  25.334 -21.520  1.00  0.60           H  
ATOM   1913 3HG2 VAL A 121       2.009  25.526 -22.450  1.00  0.60           H  
ATOM   1914  N   ASP A 122       2.179  27.497 -24.778  1.00  0.60           N  
ATOM   1915  CA  ASP A 122       3.215  27.087 -25.709  1.00  0.60           C  
ATOM   1916  C   ASP A 122       3.969  25.925 -25.096  1.00  0.60           C  
ATOM   1917  O   ASP A 122       4.468  26.030 -23.974  1.00  0.60           O  
ATOM   1918  CB  ASP A 122       4.155  28.244 -26.022  1.00  0.60           C  
ATOM   1919  CG  ASP A 122       5.137  27.983 -27.198  1.00  0.60           C  
ATOM   1920  OD1 ASP A 122       5.762  26.928 -27.273  1.00  0.60           O  
ATOM   1921  OD2 ASP A 122       5.270  28.870 -28.009  1.00  0.60           O  
ATOM   1922  H   ASP A 122       2.217  28.430 -24.390  1.00  0.60           H  
ATOM   1923  HA  ASP A 122       2.759  26.756 -26.633  1.00  0.60           H  
ATOM   1924 1HB  ASP A 122       3.560  29.124 -26.269  1.00  0.60           H  
ATOM   1925 2HB  ASP A 122       4.738  28.482 -25.133  1.00  0.60           H  
ATOM   1926  N   CYS A 123       4.086  24.836 -25.830  1.00  0.60           N  
ATOM   1927  CA  CYS A 123       4.757  23.640 -25.334  1.00  0.60           C  
ATOM   1928  C   CYS A 123       6.239  23.858 -25.006  1.00  0.60           C  
ATOM   1929  O   CYS A 123       6.829  23.088 -24.234  1.00  0.60           O  
ATOM   1930  CB  CYS A 123       4.608  22.528 -26.359  1.00  0.60           C  
ATOM   1931  SG  CYS A 123       2.897  22.044 -26.563  1.00  0.60           S  
ATOM   1932  H   CYS A 123       3.649  24.832 -26.752  1.00  0.60           H  
ATOM   1933  HA  CYS A 123       4.250  23.326 -24.428  1.00  0.60           H  
ATOM   1934 1HB  CYS A 123       4.988  22.862 -27.326  1.00  0.60           H  
ATOM   1935 2HB  CYS A 123       5.182  21.653 -26.052  1.00  0.60           H  
ATOM   1936  N   SER A 124       6.846  24.910 -25.583  1.00  0.60           N  
ATOM   1937  CA  SER A 124       8.255  25.218 -25.329  1.00  0.60           C  
ATOM   1938  C   SER A 124       8.441  26.060 -24.057  1.00  0.60           C  
ATOM   1939  O   SER A 124       9.568  26.423 -23.710  1.00  0.60           O  
ATOM   1940  CB  SER A 124       8.908  25.912 -26.512  1.00  0.60           C  
ATOM   1941  OG  SER A 124       8.407  27.201 -26.709  1.00  0.60           O  
ATOM   1942  H   SER A 124       6.313  25.537 -26.203  1.00  0.60           H  
ATOM   1943  HA  SER A 124       8.778  24.276 -25.180  1.00  0.60           H  
ATOM   1944 1HB  SER A 124       9.981  25.960 -26.347  1.00  0.60           H  
ATOM   1945 2HB  SER A 124       8.742  25.322 -27.411  1.00  0.60           H  
ATOM   1946  HG  SER A 124       7.471  27.091 -26.989  1.00  0.60           H  
ATOM   1947  N   ALA A 125       7.339  26.433 -23.401  1.00  0.60           N  
ATOM   1948  CA  ALA A 125       7.407  27.220 -22.178  1.00  0.60           C  
ATOM   1949  C   ALA A 125       8.179  26.440 -21.142  1.00  0.60           C  
ATOM   1950  O   ALA A 125       8.070  25.226 -21.094  1.00  0.60           O  
ATOM   1951  CB  ALA A 125       6.011  27.526 -21.656  1.00  0.60           C  
ATOM   1952  H   ALA A 125       6.423  26.146 -23.736  1.00  0.60           H  
ATOM   1953  HA  ALA A 125       7.941  28.149 -22.386  1.00  0.60           H  
ATOM   1954 1HB  ALA A 125       6.080  28.109 -20.738  1.00  0.60           H  
ATOM   1955 2HB  ALA A 125       5.457  28.087 -22.407  1.00  0.60           H  
ATOM   1956 3HB  ALA A 125       5.489  26.594 -21.452  1.00  0.60           H  
ATOM   1957  N   LYS A 126       8.951  27.101 -20.301  1.00  0.60           N  
ATOM   1958  CA  LYS A 126       9.655  26.347 -19.269  1.00  0.60           C  
ATOM   1959  C   LYS A 126       8.979  26.500 -17.909  1.00  0.60           C  
ATOM   1960  O   LYS A 126       9.065  27.548 -17.261  1.00  0.60           O  
ATOM   1961  CB  LYS A 126      11.121  26.716 -19.269  1.00  0.60           C  
ATOM   1962  CG  LYS A 126      11.825  26.299 -20.544  1.00  0.60           C  
ATOM   1963  CD  LYS A 126      13.292  26.630 -20.497  1.00  0.60           C  
ATOM   1964  CE  LYS A 126      13.988  26.207 -21.780  1.00  0.60           C  
ATOM   1965  NZ  LYS A 126      15.441  26.529 -21.753  1.00  0.60           N  
ATOM   1966  H   LYS A 126       9.047  28.105 -20.365  1.00  0.60           H  
ATOM   1967  HA  LYS A 126       9.611  25.301 -19.532  1.00  0.60           H  
ATOM   1968 1HB  LYS A 126      11.243  27.789 -19.128  1.00  0.60           H  
ATOM   1969 2HB  LYS A 126      11.623  26.214 -18.460  1.00  0.60           H  
ATOM   1970 1HG  LYS A 126      11.708  25.221 -20.671  1.00  0.60           H  
ATOM   1971 2HG  LYS A 126      11.368  26.795 -21.402  1.00  0.60           H  
ATOM   1972 1HD  LYS A 126      13.417  27.705 -20.361  1.00  0.60           H  
ATOM   1973 2HD  LYS A 126      13.751  26.117 -19.647  1.00  0.60           H  
ATOM   1974 1HE  LYS A 126      13.863  25.131 -21.914  1.00  0.60           H  
ATOM   1975 2HE  LYS A 126      13.525  26.722 -22.622  1.00  0.60           H  
ATOM   1976 1HZ  LYS A 126      15.869  26.234 -22.619  1.00  0.60           H  
ATOM   1977 2HZ  LYS A 126      15.563  27.526 -21.638  1.00  0.60           H  
ATOM   1978 3HZ  LYS A 126      15.877  26.046 -20.979  1.00  0.60           H  
ATOM   1979  N   LEU A 127       8.222  25.464 -17.547  1.00  0.60           N  
ATOM   1980  CA  LEU A 127       7.349  25.467 -16.372  1.00  0.60           C  
ATOM   1981  C   LEU A 127       7.638  24.305 -15.428  1.00  0.60           C  
ATOM   1982  O   LEU A 127       8.254  23.313 -15.820  1.00  0.60           O  
ATOM   1983  CB  LEU A 127       5.899  25.397 -16.824  1.00  0.60           C  
ATOM   1984  CG  LEU A 127       5.475  26.489 -17.814  1.00  0.60           C  
ATOM   1985  CD1 LEU A 127       4.120  26.175 -18.307  1.00  0.60           C  
ATOM   1986  CD2 LEU A 127       5.514  27.842 -17.133  1.00  0.60           C  
ATOM   1987  H   LEU A 127       8.272  24.625 -18.126  1.00  0.60           H  
ATOM   1988  HA  LEU A 127       7.506  26.397 -15.827  1.00  0.60           H  
ATOM   1989 1HB  LEU A 127       5.708  24.447 -17.268  1.00  0.60           H  
ATOM   1990 2HB  LEU A 127       5.260  25.481 -15.946  1.00  0.60           H  
ATOM   1991  HG  LEU A 127       6.143  26.491 -18.673  1.00  0.60           H  
ATOM   1992 1HD1 LEU A 127       3.793  26.930 -19.022  1.00  0.60           H  
ATOM   1993 2HD1 LEU A 127       4.127  25.210 -18.788  1.00  0.60           H  
ATOM   1994 3HD1 LEU A 127       3.450  26.145 -17.473  1.00  0.60           H  
ATOM   1995 1HD2 LEU A 127       5.204  28.617 -17.833  1.00  0.60           H  
ATOM   1996 2HD2 LEU A 127       4.845  27.840 -16.277  1.00  0.60           H  
ATOM   1997 3HD2 LEU A 127       6.524  28.050 -16.790  1.00  0.60           H  
ATOM   1998  N   ALA A 128       7.243  24.461 -14.173  1.00  0.60           N  
ATOM   1999  CA  ALA A 128       7.371  23.405 -13.172  1.00  0.60           C  
ATOM   2000  C   ALA A 128       6.421  22.287 -13.566  1.00  0.60           C  
ATOM   2001  O   ALA A 128       5.565  22.502 -14.426  1.00  0.60           O  
ATOM   2002  CB  ALA A 128       7.070  23.939 -11.784  1.00  0.60           C  
ATOM   2003  H   ALA A 128       6.779  25.322 -13.910  1.00  0.60           H  
ATOM   2004  HA  ALA A 128       8.391  23.010 -13.188  1.00  0.60           H  
ATOM   2005 1HB  ALA A 128       7.164  23.134 -11.056  1.00  0.60           H  
ATOM   2006 2HB  ALA A 128       7.780  24.732 -11.543  1.00  0.60           H  
ATOM   2007 3HB  ALA A 128       6.066  24.339 -11.759  1.00  0.60           H  
ATOM   2008  N   PHE A 129       6.598  21.091 -13.013  1.00  0.61           N  
ATOM   2009  CA  PHE A 129       5.713  19.982 -13.383  1.00  0.61           C  
ATOM   2010  C   PHE A 129       5.483  18.994 -12.268  1.00  0.61           C  
ATOM   2011  O   PHE A 129       6.229  18.979 -11.287  1.00  0.61           O  
ATOM   2012  CB  PHE A 129       6.288  19.313 -14.617  1.00  0.61           C  
ATOM   2013  CG  PHE A 129       7.643  18.678 -14.496  1.00  0.61           C  
ATOM   2014  CD1 PHE A 129       7.815  17.324 -14.329  1.00  0.61           C  
ATOM   2015  CD2 PHE A 129       8.766  19.478 -14.537  1.00  0.61           C  
ATOM   2016  CE1 PHE A 129       9.097  16.791 -14.267  1.00  0.61           C  
ATOM   2017  CE2 PHE A 129      10.028  18.949 -14.447  1.00  0.61           C  
ATOM   2018  CZ  PHE A 129      10.193  17.612 -14.330  1.00  0.61           C  
ATOM   2019  H   PHE A 129       7.346  20.960 -12.326  1.00  0.61           H  
ATOM   2020  HA  PHE A 129       4.748  20.389 -13.667  1.00  0.61           H  
ATOM   2021 1HB  PHE A 129       5.590  18.548 -14.954  1.00  0.61           H  
ATOM   2022 2HB  PHE A 129       6.353  20.048 -15.403  1.00  0.61           H  
ATOM   2023  HD1 PHE A 129       6.942  16.673 -14.279  1.00  0.61           H  
ATOM   2024  HD2 PHE A 129       8.647  20.560 -14.648  1.00  0.61           H  
ATOM   2025  HE1 PHE A 129       9.245  15.722 -14.164  1.00  0.61           H  
ATOM   2026  HE2 PHE A 129      10.899  19.611 -14.486  1.00  0.61           H  
ATOM   2027  HZ  PHE A 129      11.195  17.197 -14.277  1.00  0.61           H  
ATOM   2028  N   VAL A 130       4.446  18.170 -12.396  1.00  0.63           N  
ATOM   2029  CA  VAL A 130       4.252  17.170 -11.344  1.00  0.63           C  
ATOM   2030  C   VAL A 130       4.234  15.805 -12.011  1.00  0.63           C  
ATOM   2031  O   VAL A 130       3.643  15.641 -13.081  1.00  0.63           O  
ATOM   2032  CB  VAL A 130       2.941  17.399 -10.541  1.00  0.63           C  
ATOM   2033  CG1 VAL A 130       2.839  16.412  -9.331  1.00  0.63           C  
ATOM   2034  CG2 VAL A 130       2.883  18.775 -10.137  1.00  0.63           C  
ATOM   2035  H   VAL A 130       3.821  18.250 -13.210  1.00  0.63           H  
ATOM   2036  HA  VAL A 130       5.090  17.208 -10.656  1.00  0.63           H  
ATOM   2037  HB  VAL A 130       2.117  17.200 -11.174  1.00  0.63           H  
ATOM   2038 1HG1 VAL A 130       1.912  16.570  -8.804  1.00  0.63           H  
ATOM   2039 2HG1 VAL A 130       2.896  15.398  -9.635  1.00  0.63           H  
ATOM   2040 3HG1 VAL A 130       3.652  16.606  -8.660  1.00  0.63           H  
ATOM   2041 1HG2 VAL A 130       1.965  18.982  -9.602  1.00  0.63           H  
ATOM   2042 2HG2 VAL A 130       3.740  18.989  -9.525  1.00  0.63           H  
ATOM   2043 3HG2 VAL A 130       2.925  19.345 -11.018  1.00  0.63           H  
ATOM   2044  N   CYS A 131       4.922  14.844 -11.427  1.00  0.68           N  
ATOM   2045  CA  CYS A 131       4.933  13.505 -11.995  1.00  0.68           C  
ATOM   2046  C   CYS A 131       4.005  12.595 -11.209  1.00  0.68           C  
ATOM   2047  O   CYS A 131       3.762  12.829 -10.024  1.00  0.68           O  
ATOM   2048  CB  CYS A 131       6.332  12.927 -11.995  1.00  0.68           C  
ATOM   2049  SG  CYS A 131       7.494  13.891 -12.920  1.00  0.68           S  
ATOM   2050  H   CYS A 131       5.412  15.048 -10.558  1.00  0.68           H  
ATOM   2051  HA  CYS A 131       4.574  13.555 -13.018  1.00  0.68           H  
ATOM   2052 1HB  CYS A 131       6.692  12.851 -10.970  1.00  0.68           H  
ATOM   2053 2HB  CYS A 131       6.308  11.918 -12.416  1.00  0.68           H  
ATOM   2054  N   GLN A 132       3.514  11.552 -11.870  1.00  0.77           N  
ATOM   2055  CA  GLN A 132       2.604  10.560 -11.286  1.00  0.77           C  
ATOM   2056  C   GLN A 132       3.082   9.134 -11.548  1.00  0.77           C  
ATOM   2057  O   GLN A 132       3.498   8.783 -12.660  1.00  0.77           O  
ATOM   2058  CB  GLN A 132       1.209  10.770 -11.882  1.00  0.77           C  
ATOM   2059  CG  GLN A 132       0.041   9.960 -11.436  1.00  0.77           C  
ATOM   2060  CD  GLN A 132      -1.206  10.433 -12.271  1.00  0.77           C  
ATOM   2061  OE1 GLN A 132      -1.037  10.501 -13.495  1.00  0.77           O  
ATOM   2062  NE2 GLN A 132      -2.372  10.767 -11.687  1.00  0.77           N  
ATOM   2063  H   GLN A 132       3.768  11.470 -12.850  1.00  0.77           H  
ATOM   2064  HA  GLN A 132       2.560  10.720 -10.215  1.00  0.77           H  
ATOM   2065 1HB  GLN A 132       0.899  11.693 -11.591  1.00  0.77           H  
ATOM   2066 2HB  GLN A 132       1.262  10.757 -12.975  1.00  0.77           H  
ATOM   2067 1HG  GLN A 132       0.248   8.946 -11.659  1.00  0.77           H  
ATOM   2068 2HG  GLN A 132      -0.138  10.113 -10.372  1.00  0.77           H  
ATOM   2069 1HE2 GLN A 132      -3.170  11.095 -12.257  1.00  0.77           H  
ATOM   2070 2HE2 GLN A 132      -2.502  10.741 -10.686  1.00  0.77           H  
ATOM   2071  N   GLN A 133       3.028   8.299 -10.512  1.00  0.92           N  
ATOM   2072  CA  GLN A 133       3.444   6.903 -10.654  1.00  0.92           C  
ATOM   2073  C   GLN A 133       2.630   5.950  -9.802  1.00  0.92           C  
ATOM   2074  O   GLN A 133       2.125   6.308  -8.737  1.00  0.92           O  
ATOM   2075  CB  GLN A 133       4.923   6.750 -10.273  1.00  0.92           C  
ATOM   2076  CG  GLN A 133       5.232   7.114  -8.810  1.00  0.92           C  
ATOM   2077  CD  GLN A 133       6.717   7.017  -8.427  1.00  0.92           C  
ATOM   2078  OE1 GLN A 133       7.216   5.932  -8.101  1.00  0.92           O  
ATOM   2079  NE2 GLN A 133       7.420   8.148  -8.462  1.00  0.92           N  
ATOM   2080  H   GLN A 133       2.713   8.661  -9.610  1.00  0.92           H  
ATOM   2081  HA  GLN A 133       3.317   6.610 -11.697  1.00  0.92           H  
ATOM   2082 1HB  GLN A 133       5.245   5.721 -10.450  1.00  0.92           H  
ATOM   2083 2HB  GLN A 133       5.521   7.395 -10.907  1.00  0.92           H  
ATOM   2084 1HG  GLN A 133       4.889   8.136  -8.625  1.00  0.92           H  
ATOM   2085 2HG  GLN A 133       4.685   6.409  -8.182  1.00  0.92           H  
ATOM   2086 1HE2 GLN A 133       8.394   8.150  -8.223  1.00  0.92           H  
ATOM   2087 2HE2 GLN A 133       6.974   9.003  -8.733  1.00  0.92           H  
ATOM   2088  N   GLU A 134       2.498   4.719 -10.270  1.00  1.12           N  
ATOM   2089  CA  GLU A 134       1.825   3.691  -9.489  1.00  1.12           C  
ATOM   2090  C   GLU A 134       2.893   2.813  -8.850  1.00  1.12           C  
ATOM   2091  O   GLU A 134       3.685   2.188  -9.560  1.00  1.12           O  
ATOM   2092  CB  GLU A 134       0.872   2.879 -10.385  1.00  1.12           C  
ATOM   2093  CG  GLU A 134       0.095   1.805  -9.671  1.00  1.12           C  
ATOM   2094  CD  GLU A 134      -0.833   1.033 -10.585  1.00  1.12           C  
ATOM   2095  OE1 GLU A 134      -0.935   1.384 -11.735  1.00  1.12           O  
ATOM   2096  OE2 GLU A 134      -1.434   0.085 -10.129  1.00  1.12           O  
ATOM   2097  H   GLU A 134       2.905   4.477 -11.165  1.00  1.12           H  
ATOM   2098  HA  GLU A 134       1.240   4.160  -8.694  1.00  1.12           H  
ATOM   2099 1HB  GLU A 134       0.134   3.542 -10.809  1.00  1.12           H  
ATOM   2100 2HB  GLU A 134       1.423   2.425 -11.206  1.00  1.12           H  
ATOM   2101 1HG  GLU A 134       0.797   1.114  -9.204  1.00  1.12           H  
ATOM   2102 2HG  GLU A 134      -0.490   2.282  -8.880  1.00  1.12           H  
ATOM   2103  N   TYR A 135       2.944   2.794  -7.524  1.00  1.37           N  
ATOM   2104  CA  TYR A 135       3.986   2.053  -6.828  1.00  1.37           C  
ATOM   2105  C   TYR A 135       3.635   1.906  -5.359  1.00  1.37           C  
ATOM   2106  O   TYR A 135       3.816   0.831  -4.778  1.00  1.37           O  
ATOM   2107  OXT TYR A 135       2.738   2.644  -4.953  1.00  1.37           O  
ATOM   2108  CB  TYR A 135       5.341   2.777  -7.010  1.00  1.37           C  
ATOM   2109  CG  TYR A 135       6.542   2.029  -6.488  1.00  1.37           C  
ATOM   2110  CD1 TYR A 135       7.090   1.021  -7.271  1.00  1.37           C  
ATOM   2111  CD2 TYR A 135       7.103   2.339  -5.259  1.00  1.37           C  
ATOM   2112  CE1 TYR A 135       8.186   0.314  -6.826  1.00  1.37           C  
ATOM   2113  CE2 TYR A 135       8.204   1.632  -4.811  1.00  1.37           C  
ATOM   2114  CZ  TYR A 135       8.745   0.619  -5.592  1.00  1.37           C  
ATOM   2115  OH  TYR A 135       9.835  -0.089  -5.145  1.00  1.37           O  
ATOM   2116  H   TYR A 135       2.260   3.327  -6.999  1.00  1.37           H  
ATOM   2117  HA  TYR A 135       4.053   1.053  -7.252  1.00  1.37           H  
ATOM   2118 1HB  TYR A 135       5.516   2.973  -8.066  1.00  1.37           H  
ATOM   2119 2HB  TYR A 135       5.306   3.755  -6.512  1.00  1.37           H  
ATOM   2120  HD1 TYR A 135       6.645   0.786  -8.239  1.00  1.37           H  
ATOM   2121  HD2 TYR A 135       6.675   3.132  -4.644  1.00  1.37           H  
ATOM   2122  HE1 TYR A 135       8.608  -0.480  -7.440  1.00  1.37           H  
ATOM   2123  HE2 TYR A 135       8.642   1.865  -3.842  1.00  1.37           H  
ATOM   2124  HH  TYR A 135      10.007  -0.823  -5.743  1.00  1.37           H  
ENDMDL

REMARK ID 641597 DOMAINID 635182 MODEL 4 1jzn-n01
MODEL     4
ATOM      1  N   MET A   1       4.461  -2.058   1.991  1.00  1.25           N  
ATOM      2  CA  MET A   1       4.794  -1.011   1.033  1.00  1.25           C  
ATOM      3  C   MET A   1       4.431   0.365   1.557  1.00  1.25           C  
ATOM      4  O   MET A   1       3.419   0.546   2.236  1.00  1.25           O  
ATOM      5  CB  MET A   1       4.093  -1.260  -0.299  1.00  1.25           C  
ATOM      6  CG  MET A   1       4.473  -2.555  -0.999  1.00  1.25           C  
ATOM      7  SD  MET A   1       6.229  -2.621  -1.434  1.00  1.25           S  
ATOM      8  CE  MET A   1       6.295  -1.372  -2.715  1.00  1.25           C  
ATOM      9 1H   MET A   1       5.141  -2.801   1.933  1.00  1.25           H  
ATOM     10 2H   MET A   1       4.466  -1.667   2.922  1.00  1.25           H  
ATOM     11 3H   MET A   1       3.542  -2.423   1.785  1.00  1.25           H  
ATOM     12  HA  MET A   1       5.871  -1.026   0.868  1.00  1.25           H  
ATOM     13 1HB  MET A   1       3.015  -1.267  -0.146  1.00  1.25           H  
ATOM     14 2HB  MET A   1       4.312  -0.434  -0.988  1.00  1.25           H  
ATOM     15 1HG  MET A   1       4.236  -3.403  -0.360  1.00  1.25           H  
ATOM     16 2HG  MET A   1       3.888  -2.639  -1.918  1.00  1.25           H  
ATOM     17 1HE  MET A   1       7.310  -1.287  -3.092  1.00  1.25           H  
ATOM     18 2HE  MET A   1       5.626  -1.646  -3.532  1.00  1.25           H  
ATOM     19 3HE  MET A   1       5.974  -0.415  -2.304  1.00  1.25           H  
ATOM     20  N   ALA A   2       5.270   1.335   1.240  1.00  1.11           N  
ATOM     21  CA  ALA A   2       5.060   2.725   1.626  1.00  1.11           C  
ATOM     22  C   ALA A   2       5.799   3.611   0.650  1.00  1.11           C  
ATOM     23  O   ALA A   2       6.795   3.195   0.068  1.00  1.11           O  
ATOM     24  CB  ALA A   2       5.539   2.986   3.041  1.00  1.11           C  
ATOM     25  H   ALA A   2       6.086   1.116   0.686  1.00  1.11           H  
ATOM     26  HA  ALA A   2       3.994   2.951   1.554  1.00  1.11           H  
ATOM     27 1HB  ALA A   2       5.366   4.032   3.293  1.00  1.11           H  
ATOM     28 2HB  ALA A   2       4.991   2.349   3.736  1.00  1.11           H  
ATOM     29 3HB  ALA A   2       6.603   2.770   3.110  1.00  1.11           H  
ATOM     30  N   CYS A   3       5.357   4.842   0.505  1.00  1.00           N  
ATOM     31  CA  CYS A   3       6.005   5.742  -0.436  1.00  1.00           C  
ATOM     32  C   CYS A   3       7.430   6.107  -0.034  1.00  1.00           C  
ATOM     33  O   CYS A   3       7.731   6.205   1.155  1.00  1.00           O  
ATOM     34  CB  CYS A   3       5.197   7.015  -0.612  1.00  1.00           C  
ATOM     35  SG  CYS A   3       3.636   6.759  -1.412  1.00  1.00           S  
ATOM     36  H   CYS A   3       4.544   5.156   1.017  1.00  1.00           H  
ATOM     37  HA  CYS A   3       6.014   5.229  -1.384  1.00  1.00           H  
ATOM     38 1HB  CYS A   3       5.009   7.469   0.362  1.00  1.00           H  
ATOM     39 2HB  CYS A   3       5.761   7.728  -1.194  1.00  1.00           H  
ATOM     40  N   PRO A   4       8.346   6.259  -1.021  1.00  0.91           N  
ATOM     41  CA  PRO A   4       9.717   6.705  -0.870  1.00  0.91           C  
ATOM     42  C   PRO A   4       9.747   8.082  -0.233  1.00  0.91           C  
ATOM     43  O   PRO A   4       8.755   8.816  -0.282  1.00  0.91           O  
ATOM     44  CB  PRO A   4      10.226   6.768  -2.316  1.00  0.91           C  
ATOM     45  CG  PRO A   4       9.357   5.804  -3.072  1.00  0.91           C  
ATOM     46  CD  PRO A   4       8.014   5.899  -2.436  1.00  0.91           C  
ATOM     47  HA  PRO A   4      10.279   5.978  -0.269  1.00  0.91           H  
ATOM     48 1HB  PRO A   4      10.150   7.804  -2.687  1.00  0.91           H  
ATOM     49 2HB  PRO A   4      11.291   6.498  -2.346  1.00  0.91           H  
ATOM     50 1HG  PRO A   4       9.336   6.052  -4.143  1.00  0.91           H  
ATOM     51 2HG  PRO A   4       9.761   4.785  -2.992  1.00  0.91           H  
ATOM     52 1HD  PRO A   4       7.378   6.656  -2.919  1.00  0.91           H  
ATOM     53 2HD  PRO A   4       7.631   4.894  -2.537  1.00  0.91           H  
ATOM     54  N   ASP A   5      10.877   8.411   0.379  1.00  0.86           N  
ATOM     55  CA  ASP A   5      11.024   9.688   1.052  1.00  0.86           C  
ATOM     56  C   ASP A   5      10.614  10.835   0.146  1.00  0.86           C  
ATOM     57  O   ASP A   5      10.912  10.843  -1.050  1.00  0.86           O  
ATOM     58  CB  ASP A   5      12.470   9.907   1.499  1.00  0.86           C  
ATOM     59  CG  ASP A   5      12.922   9.000   2.651  1.00  0.86           C  
ATOM     60  OD1 ASP A   5      12.102   8.313   3.214  1.00  0.86           O  
ATOM     61  OD2 ASP A   5      14.089   9.013   2.954  1.00  0.86           O  
ATOM     62  H   ASP A   5      11.649   7.760   0.383  1.00  0.86           H  
ATOM     63  HA  ASP A   5      10.376   9.695   1.929  1.00  0.86           H  
ATOM     64 1HB  ASP A   5      13.135   9.748   0.652  1.00  0.86           H  
ATOM     65 2HB  ASP A   5      12.591  10.952   1.807  1.00  0.86           H  
ATOM     66  N   ASP A   6       9.912  11.788   0.755  1.00  0.85           N  
ATOM     67  CA  ASP A   6       9.373  13.006   0.148  1.00  0.85           C  
ATOM     68  C   ASP A   6       8.223  12.783  -0.844  1.00  0.85           C  
ATOM     69  O   ASP A   6       7.762  13.741  -1.470  1.00  0.85           O  
ATOM     70  CB  ASP A   6      10.482  13.810  -0.539  1.00  0.85           C  
ATOM     71  CG  ASP A   6      11.550  14.307   0.443  1.00  0.85           C  
ATOM     72  OD1 ASP A   6      11.191  14.770   1.502  1.00  0.85           O  
ATOM     73  OD2 ASP A   6      12.711  14.205   0.125  1.00  0.85           O  
ATOM     74  H   ASP A   6       9.727  11.650   1.738  1.00  0.85           H  
ATOM     75  HA  ASP A   6       8.982  13.623   0.956  1.00  0.85           H  
ATOM     76 1HB  ASP A   6      10.955  13.224  -1.319  1.00  0.85           H  
ATOM     77 2HB  ASP A   6      10.036  14.678  -1.024  1.00  0.85           H  
ATOM     78  N   ALA A   7       7.706  11.556  -0.938  1.00  0.85           N  
ATOM     79  CA  ALA A   7       6.536  11.309  -1.772  1.00  0.85           C  
ATOM     80  C   ALA A   7       5.308  11.060  -0.887  1.00  0.85           C  
ATOM     81  O   ALA A   7       5.418  10.530   0.220  1.00  0.85           O  
ATOM     82  CB  ALA A   7       6.793  10.154  -2.717  1.00  0.85           C  
ATOM     83  H   ALA A   7       8.133  10.764  -0.453  1.00  0.85           H  
ATOM     84  HA  ALA A   7       6.344  12.201  -2.362  1.00  0.85           H  
ATOM     85 1HB  ALA A   7       5.920  10.013  -3.342  1.00  0.85           H  
ATOM     86 2HB  ALA A   7       7.654  10.388  -3.338  1.00  0.85           H  
ATOM     87 3HB  ALA A   7       6.998   9.260  -2.152  1.00  0.85           H  
ATOM     88  N   VAL A   8       4.141  11.455  -1.382  1.00  0.87           N  
ATOM     89  CA  VAL A   8       2.874  11.311  -0.658  1.00  0.87           C  
ATOM     90  C   VAL A   8       1.956  10.265  -1.281  1.00  0.87           C  
ATOM     91  O   VAL A   8       1.799  10.265  -2.496  1.00  0.87           O  
ATOM     92  CB  VAL A   8       2.121  12.655  -0.654  1.00  0.87           C  
ATOM     93  CG1 VAL A   8       0.774  12.530   0.004  1.00  0.87           C  
ATOM     94  CG2 VAL A   8       2.940  13.711   0.086  1.00  0.87           C  
ATOM     95  H   VAL A   8       4.151  11.880  -2.310  1.00  0.87           H  
ATOM     96  HA  VAL A   8       3.127  11.058   0.363  1.00  0.87           H  
ATOM     97  HB  VAL A   8       1.959  12.942  -1.660  1.00  0.87           H  
ATOM     98 1HG1 VAL A   8       0.281  13.488  -0.039  1.00  0.87           H  
ATOM     99 2HG1 VAL A   8       0.166  11.790  -0.518  1.00  0.87           H  
ATOM    100 3HG1 VAL A   8       0.891  12.234   1.040  1.00  0.87           H  
ATOM    101 1HG2 VAL A   8       2.404  14.661   0.065  1.00  0.87           H  
ATOM    102 2HG2 VAL A   8       3.082  13.395   1.120  1.00  0.87           H  
ATOM    103 3HG2 VAL A   8       3.912  13.832  -0.386  1.00  0.87           H  
ATOM    104  N   PRO A   9       1.432   9.287  -0.527  1.00  0.88           N  
ATOM    105  CA  PRO A   9       0.517   8.275  -1.020  1.00  0.88           C  
ATOM    106  C   PRO A   9      -0.899   8.747  -1.309  1.00  0.88           C  
ATOM    107  O   PRO A   9      -1.456   9.571  -0.577  1.00  0.88           O  
ATOM    108  CB  PRO A   9       0.500   7.259   0.126  1.00  0.88           C  
ATOM    109  CG  PRO A   9       0.815   8.066   1.366  1.00  0.88           C  
ATOM    110  CD  PRO A   9       1.780   9.146   0.904  1.00  0.88           C  
ATOM    111  HA  PRO A   9       0.952   7.822  -1.918  1.00  0.88           H  
ATOM    112 1HB  PRO A   9      -0.499   6.803   0.179  1.00  0.88           H  
ATOM    113 2HB  PRO A   9       1.195   6.444  -0.055  1.00  0.88           H  
ATOM    114 1HG  PRO A   9      -0.111   8.482   1.789  1.00  0.88           H  
ATOM    115 2HG  PRO A   9       1.250   7.413   2.137  1.00  0.88           H  
ATOM    116 1HD  PRO A   9       1.559  10.051   1.471  1.00  0.88           H  
ATOM    117 2HD  PRO A   9       2.828   8.817   1.017  1.00  0.88           H  
ATOM    118  N   PHE A  10      -1.515   8.110  -2.298  1.00  0.88           N  
ATOM    119  CA  PHE A  10      -2.941   8.210  -2.589  1.00  0.88           C  
ATOM    120  C   PHE A  10      -3.395   7.087  -3.539  1.00  0.88           C  
ATOM    121  O   PHE A  10      -2.875   6.942  -4.644  1.00  0.88           O  
ATOM    122  CB  PHE A  10      -3.316   9.598  -3.128  1.00  0.88           C  
ATOM    123  CG  PHE A  10      -4.760   9.702  -3.452  1.00  0.88           C  
ATOM    124  CD1 PHE A  10      -5.713   9.801  -2.460  1.00  0.88           C  
ATOM    125  CD2 PHE A  10      -5.173   9.683  -4.773  1.00  0.88           C  
ATOM    126  CE1 PHE A  10      -7.052   9.876  -2.786  1.00  0.88           C  
ATOM    127  CE2 PHE A  10      -6.502   9.761  -5.093  1.00  0.88           C  
ATOM    128  CZ  PHE A  10      -7.444   9.861  -4.103  1.00  0.88           C  
ATOM    129  H   PHE A  10      -0.938   7.518  -2.895  1.00  0.88           H  
ATOM    130  HA  PHE A  10      -3.483   8.081  -1.651  1.00  0.88           H  
ATOM    131 1HB  PHE A  10      -3.080  10.361  -2.386  1.00  0.88           H  
ATOM    132 2HB  PHE A  10      -2.782   9.831  -3.991  1.00  0.88           H  
ATOM    133  HD1 PHE A  10      -5.399   9.814  -1.416  1.00  0.88           H  
ATOM    134  HD2 PHE A  10      -4.430   9.597  -5.565  1.00  0.88           H  
ATOM    135  HE1 PHE A  10      -7.800   9.950  -2.000  1.00  0.88           H  
ATOM    136  HE2 PHE A  10      -6.813   9.733  -6.135  1.00  0.88           H  
ATOM    137  HZ  PHE A  10      -8.501   9.916  -4.363  1.00  0.88           H  
ATOM    138  N   ASP A  11      -4.335   6.260  -3.080  1.00  0.87           N  
ATOM    139  CA  ASP A  11      -4.856   5.120  -3.852  1.00  0.87           C  
ATOM    140  C   ASP A  11      -3.800   4.167  -4.433  1.00  0.87           C  
ATOM    141  O   ASP A  11      -3.955   3.670  -5.546  1.00  0.87           O  
ATOM    142  CB  ASP A  11      -5.769   5.591  -4.988  1.00  0.87           C  
ATOM    143  CG  ASP A  11      -7.088   6.203  -4.497  1.00  0.87           C  
ATOM    144  OD1 ASP A  11      -7.404   6.038  -3.338  1.00  0.87           O  
ATOM    145  OD2 ASP A  11      -7.787   6.785  -5.297  1.00  0.87           O  
ATOM    146  H   ASP A  11      -4.719   6.435  -2.163  1.00  0.87           H  
ATOM    147  HA  ASP A  11      -5.476   4.532  -3.175  1.00  0.87           H  
ATOM    148 1HB  ASP A  11      -5.245   6.334  -5.594  1.00  0.87           H  
ATOM    149 2HB  ASP A  11      -5.996   4.748  -5.640  1.00  0.87           H  
ATOM    150  N   GLY A  12      -2.742   3.885  -3.675  1.00  0.84           N  
ATOM    151  CA  GLY A  12      -1.690   2.969  -4.127  1.00  0.84           C  
ATOM    152  C   GLY A  12      -0.575   3.651  -4.934  1.00  0.84           C  
ATOM    153  O   GLY A  12       0.431   3.012  -5.273  1.00  0.84           O  
ATOM    154  H   GLY A  12      -2.667   4.315  -2.766  1.00  0.84           H  
ATOM    155 1HA  GLY A  12      -1.252   2.476  -3.259  1.00  0.84           H  
ATOM    156 2HA  GLY A  12      -2.140   2.186  -4.735  1.00  0.84           H  
ATOM    157  N   TRP A  13      -0.751   4.937  -5.229  1.00  0.80           N  
ATOM    158  CA  TRP A  13       0.223   5.689  -5.995  1.00  0.80           C  
ATOM    159  C   TRP A  13       0.952   6.665  -5.101  1.00  0.80           C  
ATOM    160  O   TRP A  13       0.399   7.160  -4.119  1.00  0.80           O  
ATOM    161  CB  TRP A  13      -0.468   6.466  -7.110  1.00  0.80           C  
ATOM    162  CG  TRP A  13      -1.121   5.586  -8.134  1.00  0.80           C  
ATOM    163  CD1 TRP A  13      -2.372   5.056  -8.061  1.00  0.80           C  
ATOM    164  CD2 TRP A  13      -0.576   5.148  -9.393  1.00  0.80           C  
ATOM    165  NE1 TRP A  13      -2.636   4.310  -9.184  1.00  0.80           N  
ATOM    166  CE2 TRP A  13      -1.545   4.360 -10.010  1.00  0.80           C  
ATOM    167  CE3 TRP A  13       0.617   5.362 -10.026  1.00  0.80           C  
ATOM    168  CZ2 TRP A  13      -1.333   3.782 -11.248  1.00  0.80           C  
ATOM    169  CZ3 TRP A  13       0.844   4.800 -11.266  1.00  0.80           C  
ATOM    170  CH2 TRP A  13      -0.107   4.024 -11.864  1.00  0.80           C  
ATOM    171  H   TRP A  13      -1.602   5.421  -4.943  1.00  0.80           H  
ATOM    172  HA  TRP A  13       0.950   5.004  -6.424  1.00  0.80           H  
ATOM    173 1HB  TRP A  13      -1.236   7.104  -6.678  1.00  0.80           H  
ATOM    174 2HB  TRP A  13       0.259   7.105  -7.602  1.00  0.80           H  
ATOM    175  HD1 TRP A  13      -3.060   5.206  -7.231  1.00  0.80           H  
ATOM    176  HE1 TRP A  13      -3.496   3.811  -9.371  1.00  0.80           H  
ATOM    177  HE3 TRP A  13       1.361   5.968  -9.547  1.00  0.80           H  
ATOM    178  HZ2 TRP A  13      -2.085   3.161 -11.736  1.00  0.80           H  
ATOM    179  HZ3 TRP A  13       1.803   4.986 -11.749  1.00  0.80           H  
ATOM    180  HH2 TRP A  13       0.100   3.588 -12.841  1.00  0.80           H  
ATOM    181  N   CYS A  14       2.192   6.948  -5.434  1.00  0.76           N  
ATOM    182  CA  CYS A  14       2.948   7.937  -4.702  1.00  0.76           C  
ATOM    183  C   CYS A  14       3.164   9.135  -5.591  1.00  0.76           C  
ATOM    184  O   CYS A  14       3.418   8.987  -6.791  1.00  0.76           O  
ATOM    185  CB  CYS A  14       4.269   7.353  -4.271  1.00  0.76           C  
ATOM    186  SG  CYS A  14       4.094   5.960  -3.221  1.00  0.76           S  
ATOM    187  H   CYS A  14       2.609   6.478  -6.228  1.00  0.76           H  
ATOM    188  HA  CYS A  14       2.387   8.248  -3.826  1.00  0.76           H  
ATOM    189 1HB  CYS A  14       4.831   7.056  -5.127  1.00  0.76           H  
ATOM    190 2HB  CYS A  14       4.837   8.097  -3.746  1.00  0.76           H  
ATOM    191  N   TYR A  15       3.087  10.324  -5.010  1.00  0.72           N  
ATOM    192  CA  TYR A  15       3.251  11.546  -5.781  1.00  0.72           C  
ATOM    193  C   TYR A  15       4.387  12.392  -5.241  1.00  0.72           C  
ATOM    194  O   TYR A  15       4.616  12.449  -4.029  1.00  0.72           O  
ATOM    195  CB  TYR A  15       1.950  12.329  -5.707  1.00  0.72           C  
ATOM    196  CG  TYR A  15       0.778  11.587  -6.248  1.00  0.72           C  
ATOM    197  CD1 TYR A  15       0.199  10.623  -5.454  1.00  0.72           C  
ATOM    198  CD2 TYR A  15       0.242  11.877  -7.463  1.00  0.72           C  
ATOM    199  CE1 TYR A  15      -0.873   9.940  -5.871  1.00  0.72           C  
ATOM    200  CE2 TYR A  15      -0.895  11.191  -7.875  1.00  0.72           C  
ATOM    201  CZ  TYR A  15      -1.440  10.220  -7.063  1.00  0.72           C  
ATOM    202  OH  TYR A  15      -2.564   9.519  -7.429  1.00  0.72           O  
ATOM    203  H   TYR A  15       2.837  10.375  -4.024  1.00  0.72           H  
ATOM    204  HA  TYR A  15       3.472  11.285  -6.808  1.00  0.72           H  
ATOM    205 1HB  TYR A  15       1.742  12.553  -4.670  1.00  0.72           H  
ATOM    206 2HB  TYR A  15       2.050  13.272  -6.247  1.00  0.72           H  
ATOM    207  HD1 TYR A  15       0.618  10.393  -4.490  1.00  0.72           H  
ATOM    208  HD2 TYR A  15       0.696  12.638  -8.079  1.00  0.72           H  
ATOM    209  HE1 TYR A  15      -1.287   9.168  -5.242  1.00  0.72           H  
ATOM    210  HE2 TYR A  15      -1.362  11.405  -8.832  1.00  0.72           H  
ATOM    211  HH  TYR A  15      -2.920   9.848  -8.280  1.00  0.72           H  
ATOM    212  N   LYS A  16       5.079  13.089  -6.131  1.00  0.70           N  
ATOM    213  CA  LYS A  16       6.161  13.967  -5.694  1.00  0.70           C  
ATOM    214  C   LYS A  16       6.115  15.299  -6.409  1.00  0.70           C  
ATOM    215  O   LYS A  16       5.993  15.355  -7.630  1.00  0.70           O  
ATOM    216  CB  LYS A  16       7.531  13.320  -5.904  1.00  0.70           C  
ATOM    217  CG  LYS A  16       8.689  14.179  -5.378  1.00  0.70           C  
ATOM    218  CD  LYS A  16      10.043  13.498  -5.502  1.00  0.70           C  
ATOM    219  CE  LYS A  16      11.136  14.402  -4.938  1.00  0.70           C  
ATOM    220  NZ  LYS A  16      12.485  13.764  -4.977  1.00  0.70           N  
ATOM    221  H   LYS A  16       4.846  12.981  -7.121  1.00  0.70           H  
ATOM    222  HA  LYS A  16       6.043  14.160  -4.629  1.00  0.70           H  
ATOM    223 1HB  LYS A  16       7.563  12.356  -5.394  1.00  0.70           H  
ATOM    224 2HB  LYS A  16       7.696  13.142  -6.968  1.00  0.70           H  
ATOM    225 1HG  LYS A  16       8.726  15.123  -5.921  1.00  0.70           H  
ATOM    226 2HG  LYS A  16       8.508  14.402  -4.322  1.00  0.70           H  
ATOM    227 1HD  LYS A  16      10.036  12.554  -4.951  1.00  0.70           H  
ATOM    228 2HD  LYS A  16      10.258  13.296  -6.549  1.00  0.70           H  
ATOM    229 1HE  LYS A  16      11.163  15.325  -5.518  1.00  0.70           H  
ATOM    230 2HE  LYS A  16      10.891  14.642  -3.901  1.00  0.70           H  
ATOM    231 1HZ  LYS A  16      13.168  14.400  -4.587  1.00  0.70           H  
ATOM    232 2HZ  LYS A  16      12.469  12.912  -4.427  1.00  0.70           H  
ATOM    233 3HZ  LYS A  16      12.738  13.546  -5.930  1.00  0.70           H  
ATOM    234  N   TRP A  17       6.223  16.377  -5.641  1.00  0.68           N  
ATOM    235  CA  TRP A  17       6.168  17.719  -6.206  1.00  0.68           C  
ATOM    236  C   TRP A  17       7.562  18.283  -6.397  1.00  0.68           C  
ATOM    237  O   TRP A  17       8.342  18.370  -5.446  1.00  0.68           O  
ATOM    238  CB  TRP A  17       5.355  18.612  -5.275  1.00  0.68           C  
ATOM    239  CG  TRP A  17       3.968  18.170  -5.234  1.00  0.68           C  
ATOM    240  CD1 TRP A  17       2.946  18.696  -5.881  1.00  0.68           C  
ATOM    241  CD2 TRP A  17       3.448  17.045  -4.532  1.00  0.68           C  
ATOM    242  NE1 TRP A  17       1.818  17.975  -5.650  1.00  0.68           N  
ATOM    243  CE2 TRP A  17       2.108  16.969  -4.833  1.00  0.68           C  
ATOM    244  CE3 TRP A  17       4.005  16.103  -3.705  1.00  0.68           C  
ATOM    245  CZ2 TRP A  17       1.315  15.989  -4.338  1.00  0.68           C  
ATOM    246  CZ3 TRP A  17       3.199  15.127  -3.204  1.00  0.68           C  
ATOM    247  CH2 TRP A  17       1.880  15.080  -3.520  1.00  0.68           C  
ATOM    248  H   TRP A  17       6.331  16.261  -4.642  1.00  0.68           H  
ATOM    249  HA  TRP A  17       5.678  17.676  -7.179  1.00  0.68           H  
ATOM    250 1HB  TRP A  17       5.771  18.589  -4.268  1.00  0.68           H  
ATOM    251 2HB  TRP A  17       5.389  19.640  -5.632  1.00  0.68           H  
ATOM    252  HD1 TRP A  17       3.016  19.557  -6.524  1.00  0.68           H  
ATOM    253  HE1 TRP A  17       0.905  18.157  -6.042  1.00  0.68           H  
ATOM    254  HE3 TRP A  17       5.063  16.133  -3.453  1.00  0.68           H  
ATOM    255  HZ2 TRP A  17       0.267  15.912  -4.565  1.00  0.68           H  
ATOM    256  HZ3 TRP A  17       3.649  14.388  -2.559  1.00  0.68           H  
ATOM    257  HH2 TRP A  17       1.252  14.299  -3.121  1.00  0.68           H  
ATOM    258  N   LEU A  18       7.876  18.648  -7.638  1.00  0.67           N  
ATOM    259  CA  LEU A  18       9.189  19.169  -7.962  1.00  0.67           C  
ATOM    260  C   LEU A  18       9.062  20.625  -8.395  1.00  0.67           C  
ATOM    261  O   LEU A  18       8.491  20.944  -9.438  1.00  0.67           O  
ATOM    262  CB  LEU A  18       9.831  18.306  -9.053  1.00  0.67           C  
ATOM    263  CG  LEU A  18      10.157  16.853  -8.598  1.00  0.67           C  
ATOM    264  CD1 LEU A  18       8.923  16.000  -8.834  1.00  0.67           C  
ATOM    265  CD2 LEU A  18      11.355  16.291  -9.329  1.00  0.67           C  
ATOM    266  H   LEU A  18       7.191  18.550  -8.387  1.00  0.67           H  
ATOM    267  HA  LEU A  18       9.816  19.126  -7.073  1.00  0.67           H  
ATOM    268 1HB  LEU A  18       9.135  18.243  -9.891  1.00  0.67           H  
ATOM    269 2HB  LEU A  18      10.748  18.781  -9.396  1.00  0.67           H  
ATOM    270  HG  LEU A  18      10.364  16.857  -7.529  1.00  0.67           H  
ATOM    271 1HD1 LEU A  18       9.099  14.982  -8.502  1.00  0.67           H  
ATOM    272 2HD1 LEU A  18       8.097  16.406  -8.303  1.00  0.67           H  
ATOM    273 3HD1 LEU A  18       8.691  16.003  -9.886  1.00  0.67           H  
ATOM    274 1HD2 LEU A  18      11.546  15.287  -8.973  1.00  0.67           H  
ATOM    275 2HD2 LEU A  18      11.165  16.258 -10.382  1.00  0.67           H  
ATOM    276 3HD2 LEU A  18      12.226  16.915  -9.136  1.00  0.67           H  
ATOM    277  N   ALA A  19       9.535  21.519  -7.534  1.00  0.66           N  
ATOM    278  CA  ALA A  19       9.412  22.964  -7.730  1.00  0.66           C  
ATOM    279  C   ALA A  19      10.145  23.509  -8.962  1.00  0.66           C  
ATOM    280  O   ALA A  19       9.771  24.557  -9.485  1.00  0.66           O  
ATOM    281  CB  ALA A  19       9.906  23.688  -6.494  1.00  0.66           C  
ATOM    282  H   ALA A  19       9.988  21.181  -6.694  1.00  0.66           H  
ATOM    283  HA  ALA A  19       8.355  23.182  -7.859  1.00  0.66           H  
ATOM    284 1HB  ALA A  19       9.758  24.760  -6.623  1.00  0.66           H  
ATOM    285 2HB  ALA A  19       9.346  23.346  -5.624  1.00  0.66           H  
ATOM    286 3HB  ALA A  19      10.965  23.482  -6.352  1.00  0.66           H  
ATOM    287  N   GLU A  20      11.246  22.867  -9.355  1.00  0.65           N  
ATOM    288  CA  GLU A  20      12.080  23.381 -10.444  1.00  0.65           C  
ATOM    289  C   GLU A  20      11.317  23.503 -11.777  1.00  0.65           C  
ATOM    290  O   GLU A  20      10.763  22.508 -12.234  1.00  0.65           O  
ATOM    291  CB  GLU A  20      13.277  22.457 -10.659  1.00  0.65           C  
ATOM    292  CG  GLU A  20      14.267  22.962 -11.702  1.00  0.65           C  
ATOM    293  CD  GLU A  20      15.449  22.046 -11.888  1.00  0.65           C  
ATOM    294  OE1 GLU A  20      15.468  21.000 -11.284  1.00  0.65           O  
ATOM    295  OE2 GLU A  20      16.340  22.396 -12.628  1.00  0.65           O  
ATOM    296  H   GLU A  20      11.501  22.007  -8.893  1.00  0.65           H  
ATOM    297  HA  GLU A  20      12.484  24.328 -10.121  1.00  0.65           H  
ATOM    298 1HB  GLU A  20      13.813  22.328  -9.719  1.00  0.65           H  
ATOM    299 2HB  GLU A  20      12.925  21.474 -10.976  1.00  0.65           H  
ATOM    300 1HG  GLU A  20      13.750  23.073 -12.657  1.00  0.65           H  
ATOM    301 2HG  GLU A  20      14.618  23.947 -11.400  1.00  0.65           H  
ATOM    302  N   PRO A  21      11.256  24.700 -12.407  1.00  0.63           N  
ATOM    303  CA  PRO A  21      10.643  24.951 -13.702  1.00  0.63           C  
ATOM    304  C   PRO A  21      11.348  24.263 -14.873  1.00  0.63           C  
ATOM    305  O   PRO A  21      12.486  24.610 -15.202  1.00  0.63           O  
ATOM    306  CB  PRO A  21      10.745  26.468 -13.830  1.00  0.63           C  
ATOM    307  CG  PRO A  21      10.908  26.979 -12.437  1.00  0.63           C  
ATOM    308  CD  PRO A  21      11.709  25.933 -11.730  1.00  0.63           C  
ATOM    309  HA  PRO A  21       9.613  24.646 -13.644  1.00  0.63           H  
ATOM    310 1HB  PRO A  21      11.586  26.735 -14.484  1.00  0.63           H  
ATOM    311 2HB  PRO A  21       9.844  26.860 -14.296  1.00  0.63           H  
ATOM    312 1HG  PRO A  21      11.402  27.961 -12.448  1.00  0.63           H  
ATOM    313 2HG  PRO A  21       9.920  27.125 -11.976  1.00  0.63           H  
ATOM    314 1HD  PRO A  21      12.791  26.083 -11.861  1.00  0.63           H  
ATOM    315 2HD  PRO A  21      11.385  25.987 -10.688  1.00  0.63           H  
ATOM    316  N   VAL A  22      10.666  23.318 -15.512  1.00  0.61           N  
ATOM    317  CA  VAL A  22      11.229  22.563 -16.635  1.00  0.61           C  
ATOM    318  C   VAL A  22      10.184  22.486 -17.777  1.00  0.61           C  
ATOM    319  O   VAL A  22       9.010  22.811 -17.552  1.00  0.61           O  
ATOM    320  CB  VAL A  22      11.616  21.165 -16.154  1.00  0.61           C  
ATOM    321  CG1 VAL A  22      12.631  21.228 -14.996  1.00  0.61           C  
ATOM    322  CG2 VAL A  22      10.408  20.478 -15.772  1.00  0.61           C  
ATOM    323  H   VAL A  22       9.722  23.100 -15.188  1.00  0.61           H  
ATOM    324  HA  VAL A  22      12.118  23.075 -17.002  1.00  0.61           H  
ATOM    325  HB  VAL A  22      12.093  20.640 -16.956  1.00  0.61           H  
ATOM    326 1HG1 VAL A  22      12.890  20.231 -14.677  1.00  0.61           H  
ATOM    327 2HG1 VAL A  22      13.531  21.750 -15.323  1.00  0.61           H  
ATOM    328 3HG1 VAL A  22      12.201  21.748 -14.154  1.00  0.61           H  
ATOM    329 1HG2 VAL A  22      10.649  19.476 -15.464  1.00  0.61           H  
ATOM    330 2HG2 VAL A  22       9.929  21.025 -14.961  1.00  0.61           H  
ATOM    331 3HG2 VAL A  22       9.752  20.454 -16.628  1.00  0.61           H  
ATOM    332  N   THR A  23      10.561  22.049 -18.993  1.00  0.59           N  
ATOM    333  CA  THR A  23       9.526  21.942 -20.040  1.00  0.59           C  
ATOM    334  C   THR A  23       8.708  20.690 -19.829  1.00  0.59           C  
ATOM    335  O   THR A  23       9.088  19.854 -19.012  1.00  0.59           O  
ATOM    336  CB  THR A  23      10.121  21.926 -21.447  1.00  0.59           C  
ATOM    337  OG1 THR A  23      10.925  20.747 -21.622  1.00  0.59           O  
ATOM    338  CG2 THR A  23      10.985  23.152 -21.621  1.00  0.59           C  
ATOM    339  H   THR A  23      11.531  21.768 -19.216  1.00  0.59           H  
ATOM    340  HA  THR A  23       8.858  22.790 -19.969  1.00  0.59           H  
ATOM    341  HB  THR A  23       9.326  21.927 -22.179  1.00  0.59           H  
ATOM    342  HG1 THR A  23      11.788  20.897 -21.172  1.00  0.59           H  
ATOM    343 1HG2 THR A  23      11.415  23.160 -22.619  1.00  0.59           H  
ATOM    344 2HG2 THR A  23      10.380  24.040 -21.477  1.00  0.59           H  
ATOM    345 3HG2 THR A  23      11.784  23.135 -20.879  1.00  0.59           H  
ATOM    346  N   TRP A  24       7.603  20.519 -20.553  1.00  0.58           N  
ATOM    347  CA  TRP A  24       6.813  19.311 -20.335  1.00  0.58           C  
ATOM    348  C   TRP A  24       7.633  18.074 -20.632  1.00  0.58           C  
ATOM    349  O   TRP A  24       7.637  17.119 -19.857  1.00  0.58           O  
ATOM    350  CB  TRP A  24       5.583  19.304 -21.206  1.00  0.58           C  
ATOM    351  CG  TRP A  24       4.680  18.125 -21.016  1.00  0.58           C  
ATOM    352  CD1 TRP A  24       3.701  18.036 -20.102  1.00  0.58           C  
ATOM    353  CD2 TRP A  24       4.642  16.877 -21.755  1.00  0.58           C  
ATOM    354  NE1 TRP A  24       3.055  16.863 -20.208  1.00  0.58           N  
ATOM    355  CE2 TRP A  24       3.608  16.128 -21.213  1.00  0.58           C  
ATOM    356  CE3 TRP A  24       5.381  16.355 -22.806  1.00  0.58           C  
ATOM    357  CZ2 TRP A  24       3.281  14.869 -21.687  1.00  0.58           C  
ATOM    358  CZ3 TRP A  24       5.062  15.087 -23.283  1.00  0.58           C  
ATOM    359  CH2 TRP A  24       4.035  14.365 -22.738  1.00  0.58           C  
ATOM    360  H   TRP A  24       7.310  21.218 -21.244  1.00  0.58           H  
ATOM    361  HA  TRP A  24       6.503  19.284 -19.290  1.00  0.58           H  
ATOM    362 1HB  TRP A  24       5.009  20.200 -21.031  1.00  0.58           H  
ATOM    363 2HB  TRP A  24       5.887  19.328 -22.253  1.00  0.58           H  
ATOM    364  HD1 TRP A  24       3.454  18.783 -19.386  1.00  0.58           H  
ATOM    365  HE1 TRP A  24       2.277  16.624 -19.587  1.00  0.58           H  
ATOM    366  HE3 TRP A  24       6.189  16.925 -23.246  1.00  0.58           H  
ATOM    367  HZ2 TRP A  24       2.472  14.284 -21.269  1.00  0.58           H  
ATOM    368  HZ3 TRP A  24       5.651  14.687 -24.107  1.00  0.58           H  
ATOM    369  HH2 TRP A  24       3.806  13.376 -23.138  1.00  0.58           H  
ATOM    370  N   GLU A  25       8.339  18.089 -21.760  1.00  0.57           N  
ATOM    371  CA  GLU A  25       9.142  16.942 -22.149  1.00  0.57           C  
ATOM    372  C   GLU A  25      10.236  16.685 -21.124  1.00  0.57           C  
ATOM    373  O   GLU A  25      10.523  15.527 -20.794  1.00  0.57           O  
ATOM    374  CB  GLU A  25       9.746  17.157 -23.533  1.00  0.57           C  
ATOM    375  CG  GLU A  25       8.722  17.146 -24.674  1.00  0.57           C  
ATOM    376  CD  GLU A  25       9.334  17.386 -26.036  1.00  0.57           C  
ATOM    377  OE1 GLU A  25      10.503  17.681 -26.104  1.00  0.57           O  
ATOM    378  OE2 GLU A  25       8.624  17.274 -27.007  1.00  0.57           O  
ATOM    379  H   GLU A  25       8.314  18.908 -22.349  1.00  0.57           H  
ATOM    380  HA  GLU A  25       8.497  16.063 -22.182  1.00  0.57           H  
ATOM    381 1HB  GLU A  25      10.268  18.117 -23.553  1.00  0.57           H  
ATOM    382 2HB  GLU A  25      10.483  16.380 -23.731  1.00  0.57           H  
ATOM    383 1HG  GLU A  25       8.209  16.184 -24.681  1.00  0.57           H  
ATOM    384 2HG  GLU A  25       7.981  17.921 -24.478  1.00  0.57           H  
ATOM    385  N   ASP A  26      10.807  17.756 -20.554  1.00  0.58           N  
ATOM    386  CA  ASP A  26      11.853  17.542 -19.570  1.00  0.58           C  
ATOM    387  C   ASP A  26      11.233  16.969 -18.312  1.00  0.58           C  
ATOM    388  O   ASP A  26      11.810  16.082 -17.690  1.00  0.58           O  
ATOM    389  CB  ASP A  26      12.487  18.848 -19.136  1.00  0.58           C  
ATOM    390  CG  ASP A  26      13.322  19.593 -20.102  1.00  0.58           C  
ATOM    391  OD1 ASP A  26      14.078  19.017 -20.847  1.00  0.58           O  
ATOM    392  OD2 ASP A  26      13.145  20.819 -20.109  1.00  0.58           O  
ATOM    393  H   ASP A  26      10.565  18.708 -20.844  1.00  0.58           H  
ATOM    394  HA  ASP A  26      12.597  16.849 -19.964  1.00  0.58           H  
ATOM    395 1HB  ASP A  26      11.683  19.498 -18.829  1.00  0.58           H  
ATOM    396 2HB  ASP A  26      13.081  18.656 -18.275  1.00  0.58           H  
ATOM    397  N   ALA A  27      10.046  17.459 -17.947  1.00  0.58           N  
ATOM    398  CA  ALA A  27       9.360  17.009 -16.748  1.00  0.58           C  
ATOM    399  C   ALA A  27       9.071  15.521 -16.834  1.00  0.58           C  
ATOM    400  O   ALA A  27       9.295  14.772 -15.880  1.00  0.58           O  
ATOM    401  CB  ALA A  27       8.074  17.790 -16.586  1.00  0.58           C  
ATOM    402  H   ALA A  27       9.617  18.192 -18.504  1.00  0.58           H  
ATOM    403  HA  ALA A  27      10.004  17.188 -15.892  1.00  0.58           H  
ATOM    404 1HB  ALA A  27       7.598  17.492 -15.707  1.00  0.58           H  
ATOM    405 2HB  ALA A  27       8.274  18.837 -16.523  1.00  0.58           H  
ATOM    406 3HB  ALA A  27       7.433  17.614 -17.432  1.00  0.58           H  
ATOM    407  N   VAL A  28       8.674  15.057 -18.019  1.00  0.59           N  
ATOM    408  CA  VAL A  28       8.411  13.639 -18.187  1.00  0.59           C  
ATOM    409  C   VAL A  28       9.701  12.856 -17.995  1.00  0.59           C  
ATOM    410  O   VAL A  28       9.736  11.865 -17.256  1.00  0.59           O  
ATOM    411  CB  VAL A  28       7.826  13.336 -19.586  1.00  0.59           C  
ATOM    412  CG1 VAL A  28       7.756  11.841 -19.790  1.00  0.59           C  
ATOM    413  CG2 VAL A  28       6.452  13.924 -19.721  1.00  0.59           C  
ATOM    414  H   VAL A  28       8.505  15.711 -18.786  1.00  0.59           H  
ATOM    415  HA  VAL A  28       7.699  13.319 -17.430  1.00  0.59           H  
ATOM    416  HB  VAL A  28       8.486  13.762 -20.348  1.00  0.59           H  
ATOM    417 1HG1 VAL A  28       7.357  11.629 -20.780  1.00  0.59           H  
ATOM    418 2HG1 VAL A  28       8.759  11.422 -19.701  1.00  0.59           H  
ATOM    419 3HG1 VAL A  28       7.104  11.402 -19.031  1.00  0.59           H  
ATOM    420 1HG2 VAL A  28       6.064  13.705 -20.707  1.00  0.59           H  
ATOM    421 2HG2 VAL A  28       5.807  13.480 -18.971  1.00  0.59           H  
ATOM    422 3HG2 VAL A  28       6.498  14.996 -19.584  1.00  0.59           H  
ATOM    423  N   ASN A  29      10.779  13.316 -18.627  1.00  0.61           N  
ATOM    424  CA  ASN A  29      12.044  12.616 -18.493  1.00  0.61           C  
ATOM    425  C   ASN A  29      12.543  12.626 -17.048  1.00  0.61           C  
ATOM    426  O   ASN A  29      13.051  11.614 -16.555  1.00  0.61           O  
ATOM    427  CB  ASN A  29      13.063  13.234 -19.423  1.00  0.61           C  
ATOM    428  CG  ASN A  29      12.791  12.902 -20.867  1.00  0.61           C  
ATOM    429  OD1 ASN A  29      12.098  11.925 -21.186  1.00  0.61           O  
ATOM    430  ND2 ASN A  29      13.322  13.705 -21.753  1.00  0.61           N  
ATOM    431  H   ASN A  29      10.715  14.144 -19.224  1.00  0.61           H  
ATOM    432  HA  ASN A  29      11.893  11.576 -18.779  1.00  0.61           H  
ATOM    433 1HB  ASN A  29      13.048  14.319 -19.302  1.00  0.61           H  
ATOM    434 2HB  ASN A  29      14.060  12.886 -19.155  1.00  0.61           H  
ATOM    435 1HD2 ASN A  29      13.173  13.541 -22.728  1.00  0.61           H  
ATOM    436 2HD2 ASN A  29      13.868  14.487 -21.454  1.00  0.61           H  
ATOM    437  N   TYR A  30      12.359  13.741 -16.340  1.00  0.63           N  
ATOM    438  CA  TYR A  30      12.816  13.811 -14.964  1.00  0.63           C  
ATOM    439  C   TYR A  30      12.076  12.820 -14.095  1.00  0.63           C  
ATOM    440  O   TYR A  30      12.688  12.142 -13.264  1.00  0.63           O  
ATOM    441  CB  TYR A  30      12.666  15.218 -14.394  1.00  0.63           C  
ATOM    442  CG  TYR A  30      13.726  16.174 -14.869  1.00  0.63           C  
ATOM    443  CD1 TYR A  30      13.389  17.375 -15.456  1.00  0.63           C  
ATOM    444  CD2 TYR A  30      15.059  15.825 -14.725  1.00  0.63           C  
ATOM    445  CE1 TYR A  30      14.388  18.223 -15.896  1.00  0.63           C  
ATOM    446  CE2 TYR A  30      16.049  16.677 -15.166  1.00  0.63           C  
ATOM    447  CZ  TYR A  30      15.711  17.872 -15.752  1.00  0.63           C  
ATOM    448  OH  TYR A  30      16.692  18.727 -16.202  1.00  0.63           O  
ATOM    449  H   TYR A  30      11.933  14.554 -16.774  1.00  0.63           H  
ATOM    450  HA  TYR A  30      13.871  13.545 -14.942  1.00  0.63           H  
ATOM    451 1HB  TYR A  30      11.692  15.617 -14.688  1.00  0.63           H  
ATOM    452 2HB  TYR A  30      12.693  15.180 -13.307  1.00  0.63           H  
ATOM    453  HD1 TYR A  30      12.343  17.651 -15.575  1.00  0.63           H  
ATOM    454  HD2 TYR A  30      15.323  14.873 -14.264  1.00  0.63           H  
ATOM    455  HE1 TYR A  30      14.136  19.168 -16.361  1.00  0.63           H  
ATOM    456  HE2 TYR A  30      17.098  16.400 -15.053  1.00  0.63           H  
ATOM    457  HH  TYR A  30      16.282  19.500 -16.604  1.00  0.63           H  
ATOM    458  N   CYS A  31      10.775  12.686 -14.321  1.00  0.66           N  
ATOM    459  CA  CYS A  31      10.006  11.751 -13.515  1.00  0.66           C  
ATOM    460  C   CYS A  31      10.490  10.329 -13.741  1.00  0.66           C  
ATOM    461  O   CYS A  31      10.692   9.573 -12.788  1.00  0.66           O  
ATOM    462  CB  CYS A  31       8.525  11.849 -13.858  1.00  0.66           C  
ATOM    463  SG  CYS A  31       7.734  13.386 -13.366  1.00  0.66           S  
ATOM    464  H   CYS A  31      10.306  13.259 -15.014  1.00  0.66           H  
ATOM    465  HA  CYS A  31      10.152  12.002 -12.467  1.00  0.66           H  
ATOM    466 1HB  CYS A  31       8.400  11.741 -14.938  1.00  0.66           H  
ATOM    467 2HB  CYS A  31       7.993  11.026 -13.385  1.00  0.66           H  
ATOM    468  N   LYS A  32      10.758   9.992 -15.008  1.00  0.70           N  
ATOM    469  CA  LYS A  32      11.243   8.661 -15.350  1.00  0.70           C  
ATOM    470  C   LYS A  32      12.595   8.388 -14.699  1.00  0.70           C  
ATOM    471  O   LYS A  32      12.881   7.267 -14.275  1.00  0.70           O  
ATOM    472  CB  LYS A  32      11.312   8.495 -16.870  1.00  0.70           C  
ATOM    473  CG  LYS A  32       9.939   8.386 -17.531  1.00  0.70           C  
ATOM    474  CD  LYS A  32       9.998   8.270 -19.040  1.00  0.70           C  
ATOM    475  CE  LYS A  32       8.585   8.107 -19.607  1.00  0.70           C  
ATOM    476  NZ  LYS A  32       8.578   8.014 -21.095  1.00  0.70           N  
ATOM    477  H   LYS A  32      10.582  10.669 -15.755  1.00  0.70           H  
ATOM    478  HA  LYS A  32      10.533   7.929 -14.962  1.00  0.70           H  
ATOM    479 1HB  LYS A  32      11.827   9.352 -17.303  1.00  0.70           H  
ATOM    480 2HB  LYS A  32      11.884   7.604 -17.113  1.00  0.70           H  
ATOM    481 1HG  LYS A  32       9.455   7.492 -17.158  1.00  0.70           H  
ATOM    482 2HG  LYS A  32       9.330   9.249 -17.254  1.00  0.70           H  
ATOM    483 1HD  LYS A  32      10.449   9.176 -19.454  1.00  0.70           H  
ATOM    484 2HD  LYS A  32      10.604   7.414 -19.323  1.00  0.70           H  
ATOM    485 1HE  LYS A  32       8.141   7.203 -19.193  1.00  0.70           H  
ATOM    486 2HE  LYS A  32       7.983   8.959 -19.301  1.00  0.70           H  
ATOM    487 1HZ  LYS A  32       7.621   7.907 -21.417  1.00  0.70           H  
ATOM    488 2HZ  LYS A  32       8.977   8.855 -21.491  1.00  0.70           H  
ATOM    489 3HZ  LYS A  32       9.123   7.215 -21.387  1.00  0.70           H  
ATOM    490  N   LYS A  33      13.430   9.420 -14.600  1.00  0.74           N  
ATOM    491  CA  LYS A  33      14.722   9.281 -13.951  1.00  0.74           C  
ATOM    492  C   LYS A  33      14.592   9.094 -12.433  1.00  0.74           C  
ATOM    493  O   LYS A  33      15.428   8.419 -11.829  1.00  0.74           O  
ATOM    494  CB  LYS A  33      15.630  10.460 -14.291  1.00  0.74           C  
ATOM    495  CG  LYS A  33      16.111  10.451 -15.748  1.00  0.74           C  
ATOM    496  CD  LYS A  33      16.999  11.638 -16.075  1.00  0.74           C  
ATOM    497  CE  LYS A  33      17.455  11.579 -17.531  1.00  0.74           C  
ATOM    498  NZ  LYS A  33      18.325  12.729 -17.895  1.00  0.74           N  
ATOM    499  H   LYS A  33      13.169  10.319 -15.007  1.00  0.74           H  
ATOM    500  HA  LYS A  33      15.197   8.384 -14.346  1.00  0.74           H  
ATOM    501 1HB  LYS A  33      15.090  11.391 -14.121  1.00  0.74           H  
ATOM    502 2HB  LYS A  33      16.500  10.456 -13.638  1.00  0.74           H  
ATOM    503 1HG  LYS A  33      16.671   9.534 -15.930  1.00  0.74           H  
ATOM    504 2HG  LYS A  33      15.251  10.460 -16.411  1.00  0.74           H  
ATOM    505 1HD  LYS A  33      16.439  12.562 -15.911  1.00  0.74           H  
ATOM    506 2HD  LYS A  33      17.871  11.637 -15.424  1.00  0.74           H  
ATOM    507 1HE  LYS A  33      18.006  10.654 -17.692  1.00  0.74           H  
ATOM    508 2HE  LYS A  33      16.575  11.584 -18.177  1.00  0.74           H  
ATOM    509 1HZ  LYS A  33      18.602  12.649 -18.863  1.00  0.74           H  
ATOM    510 2HZ  LYS A  33      17.818  13.591 -17.762  1.00  0.74           H  
ATOM    511 3HZ  LYS A  33      19.148  12.728 -17.310  1.00  0.74           H  
ATOM    512  N   LEU A  34      13.541   9.654 -11.803  1.00  0.77           N  
ATOM    513  CA  LEU A  34      13.403   9.487 -10.349  1.00  0.77           C  
ATOM    514  C   LEU A  34      13.269   8.002 -10.026  1.00  0.77           C  
ATOM    515  O   LEU A  34      13.893   7.490  -9.093  1.00  0.77           O  
ATOM    516  CB  LEU A  34      12.130  10.171  -9.821  1.00  0.77           C  
ATOM    517  CG  LEU A  34      12.063  11.701  -9.866  1.00  0.77           C  
ATOM    518  CD1 LEU A  34      10.662  12.127  -9.463  1.00  0.77           C  
ATOM    519  CD2 LEU A  34      13.104  12.298  -8.957  1.00  0.77           C  
ATOM    520  H   LEU A  34      12.883  10.232 -12.330  1.00  0.77           H  
ATOM    521  HA  LEU A  34      14.286   9.889  -9.855  1.00  0.77           H  
ATOM    522 1HB  LEU A  34      11.283   9.797 -10.389  1.00  0.77           H  
ATOM    523 2HB  LEU A  34      11.992   9.869  -8.786  1.00  0.77           H  
ATOM    524  HG  LEU A  34      12.236  12.037 -10.879  1.00  0.77           H  
ATOM    525 1HD1 LEU A  34      10.576  13.205  -9.514  1.00  0.77           H  
ATOM    526 2HD1 LEU A  34       9.952  11.672 -10.142  1.00  0.77           H  
ATOM    527 3HD1 LEU A  34      10.455  11.792  -8.454  1.00  0.77           H  
ATOM    528 1HD2 LEU A  34      13.046  13.382  -9.002  1.00  0.77           H  
ATOM    529 2HD2 LEU A  34      12.928  11.962  -7.938  1.00  0.77           H  
ATOM    530 3HD2 LEU A  34      14.093  11.973  -9.283  1.00  0.77           H  
ATOM    531  N   ARG A  35      12.448   7.314 -10.812  1.00  0.79           N  
ATOM    532  CA  ARG A  35      12.328   5.860 -10.719  1.00  0.79           C  
ATOM    533  C   ARG A  35      11.815   5.331 -12.059  1.00  0.79           C  
ATOM    534  O   ARG A  35      10.749   5.778 -12.494  1.00  0.79           O  
ATOM    535  CB  ARG A  35      11.374   5.389  -9.608  1.00  0.79           C  
ATOM    536  CG  ARG A  35      11.321   3.845  -9.474  1.00  0.79           C  
ATOM    537  CD  ARG A  35      10.302   3.333  -8.516  1.00  0.79           C  
ATOM    538  NE  ARG A  35      10.532   3.736  -7.154  1.00  0.79           N  
ATOM    539  CZ  ARG A  35      11.368   3.119  -6.297  1.00  0.79           C  
ATOM    540  NH1 ARG A  35      12.074   2.082  -6.698  1.00  0.79           N  
ATOM    541  NH2 ARG A  35      11.481   3.550  -5.059  1.00  0.79           N  
ATOM    542  H   ARG A  35      11.940   7.837 -11.534  1.00  0.79           H  
ATOM    543  HA  ARG A  35      13.305   5.462 -10.482  1.00  0.79           H  
ATOM    544 1HB  ARG A  35      11.701   5.790  -8.650  1.00  0.79           H  
ATOM    545 2HB  ARG A  35      10.372   5.749  -9.783  1.00  0.79           H  
ATOM    546 1HG  ARG A  35      11.085   3.413 -10.441  1.00  0.79           H  
ATOM    547 2HG  ARG A  35      12.294   3.486  -9.149  1.00  0.79           H  
ATOM    548 1HD  ARG A  35       9.319   3.702  -8.816  1.00  0.79           H  
ATOM    549 2HD  ARG A  35      10.297   2.245  -8.550  1.00  0.79           H  
ATOM    550  HE  ARG A  35       9.965   4.520  -6.817  1.00  0.79           H  
ATOM    551 1HH1 ARG A  35      11.987   1.752  -7.648  1.00  0.79           H  
ATOM    552 2HH1 ARG A  35      12.701   1.618  -6.056  1.00  0.79           H  
ATOM    553 1HH2 ARG A  35      10.936   4.344  -4.754  1.00  0.79           H  
ATOM    554 2HH2 ARG A  35      12.104   3.086  -4.416  1.00  0.79           H  
ATOM    555  N   PRO A  36      12.447   4.326 -12.683  1.00  0.80           N  
ATOM    556  CA  PRO A  36      11.988   3.738 -13.922  1.00  0.80           C  
ATOM    557  C   PRO A  36      10.540   3.315 -13.768  1.00  0.80           C  
ATOM    558  O   PRO A  36      10.159   2.748 -12.745  1.00  0.80           O  
ATOM    559  CB  PRO A  36      12.927   2.538 -14.079  1.00  0.80           C  
ATOM    560  CG  PRO A  36      14.202   2.975 -13.380  1.00  0.80           C  
ATOM    561  CD  PRO A  36      13.737   3.790 -12.191  1.00  0.80           C  
ATOM    562  HA  PRO A  36      12.110   4.465 -14.739  1.00  0.80           H  
ATOM    563 1HB  PRO A  36      12.472   1.644 -13.628  1.00  0.80           H  
ATOM    564 2HB  PRO A  36      13.077   2.319 -15.145  1.00  0.80           H  
ATOM    565 1HG  PRO A  36      14.798   2.095 -13.088  1.00  0.80           H  
ATOM    566 2HG  PRO A  36      14.825   3.565 -14.070  1.00  0.80           H  
ATOM    567 1HD  PRO A  36      13.603   3.158 -11.304  1.00  0.80           H  
ATOM    568 2HD  PRO A  36      14.472   4.598 -12.040  1.00  0.80           H  
ATOM    569  N   GLY A  37       9.739   3.587 -14.789  1.00  0.78           N  
ATOM    570  CA  GLY A  37       8.314   3.275 -14.774  1.00  0.78           C  
ATOM    571  C   GLY A  37       7.463   4.464 -14.304  1.00  0.78           C  
ATOM    572  O   GLY A  37       6.243   4.458 -14.478  1.00  0.78           O  
ATOM    573  H   GLY A  37      10.122   4.045 -15.604  1.00  0.78           H  
ATOM    574 1HA  GLY A  37       8.001   2.977 -15.774  1.00  0.78           H  
ATOM    575 2HA  GLY A  37       8.139   2.422 -14.120  1.00  0.78           H  
ATOM    576  N   SER A  38       8.105   5.487 -13.732  1.00  0.76           N  
ATOM    577  CA  SER A  38       7.411   6.687 -13.257  1.00  0.76           C  
ATOM    578  C   SER A  38       7.123   7.623 -14.403  1.00  0.76           C  
ATOM    579  O   SER A  38       7.779   7.562 -15.441  1.00  0.76           O  
ATOM    580  CB  SER A  38       8.256   7.463 -12.278  1.00  0.76           C  
ATOM    581  OG  SER A  38       8.567   6.689 -11.181  1.00  0.76           O  
ATOM    582  H   SER A  38       9.113   5.435 -13.574  1.00  0.76           H  
ATOM    583  HA  SER A  38       6.468   6.397 -12.790  1.00  0.76           H  
ATOM    584 1HB  SER A  38       9.157   7.766 -12.768  1.00  0.76           H  
ATOM    585 2HB  SER A  38       7.726   8.362 -11.962  1.00  0.76           H  
ATOM    586  HG  SER A  38       9.282   6.102 -11.502  1.00  0.76           H  
ATOM    587  N   SER A  39       6.161   8.509 -14.205  1.00  0.74           N  
ATOM    588  CA  SER A  39       5.889   9.559 -15.182  1.00  0.74           C  
ATOM    589  C   SER A  39       5.268  10.760 -14.495  1.00  0.74           C  
ATOM    590  O   SER A  39       5.248  10.839 -13.271  1.00  0.74           O  
ATOM    591  CB  SER A  39       4.952   9.093 -16.293  1.00  0.74           C  
ATOM    592  OG  SER A  39       4.965  10.062 -17.334  1.00  0.74           O  
ATOM    593  H   SER A  39       5.623   8.458 -13.335  1.00  0.74           H  
ATOM    594  HA  SER A  39       6.833   9.870 -15.633  1.00  0.74           H  
ATOM    595 1HB  SER A  39       5.259   8.120 -16.682  1.00  0.74           H  
ATOM    596 2HB  SER A  39       3.936   8.990 -15.901  1.00  0.74           H  
ATOM    597  HG  SER A  39       4.169   9.920 -17.874  1.00  0.74           H  
ATOM    598  N   LEU A  40       4.803  11.705 -15.286  1.00  0.74           N  
ATOM    599  CA  LEU A  40       4.079  12.843 -14.751  1.00  0.74           C  
ATOM    600  C   LEU A  40       2.792  12.351 -14.154  1.00  0.74           C  
ATOM    601  O   LEU A  40       2.341  11.256 -14.469  1.00  0.74           O  
ATOM    602  CB  LEU A  40       3.835  13.950 -15.799  1.00  0.74           C  
ATOM    603  CG  LEU A  40       5.012  14.732 -16.155  1.00  0.74           C  
ATOM    604  CD1 LEU A  40       4.720  15.689 -17.312  1.00  0.74           C  
ATOM    605  CD2 LEU A  40       5.342  15.525 -14.931  1.00  0.74           C  
ATOM    606  H   LEU A  40       4.897  11.562 -16.282  1.00  0.74           H  
ATOM    607  HA  LEU A  40       4.669  13.288 -13.953  1.00  0.74           H  
ATOM    608 1HB  LEU A  40       3.492  13.478 -16.694  1.00  0.74           H  
ATOM    609 2HB  LEU A  40       3.074  14.627 -15.420  1.00  0.74           H  
ATOM    610  HG  LEU A  40       5.826  14.076 -16.417  1.00  0.74           H  
ATOM    611 1HD1 LEU A  40       5.597  16.277 -17.537  1.00  0.74           H  
ATOM    612 2HD1 LEU A  40       4.438  15.134 -18.187  1.00  0.74           H  
ATOM    613 3HD1 LEU A  40       3.909  16.353 -17.037  1.00  0.74           H  
ATOM    614 1HD2 LEU A  40       6.196  16.097 -15.102  1.00  0.74           H  
ATOM    615 2HD2 LEU A  40       4.499  16.178 -14.684  1.00  0.74           H  
ATOM    616 3HD2 LEU A  40       5.516  14.866 -14.105  1.00  0.74           H  
ATOM    617  N   ILE A  41       2.254  13.092 -13.224  1.00  0.75           N  
ATOM    618  CA  ILE A  41       0.954  12.776 -12.664  1.00  0.75           C  
ATOM    619  C   ILE A  41      -0.210  12.717 -13.637  1.00  0.75           C  
ATOM    620  O   ILE A  41      -0.386  13.611 -14.483  1.00  0.75           O  
ATOM    621  CB  ILE A  41       0.586  13.842 -11.671  1.00  0.75           C  
ATOM    622  CG1 ILE A  41      -0.650  13.485 -10.955  1.00  0.75           C  
ATOM    623  CG2 ILE A  41       0.469  15.088 -12.358  1.00  0.75           C  
ATOM    624  CD1 ILE A  41      -0.910  14.359  -9.841  1.00  0.75           C  
ATOM    625  H   ILE A  41       2.751  13.921 -12.910  1.00  0.75           H  
ATOM    626  HA  ILE A  41       1.020  11.816 -12.175  1.00  0.75           H  
ATOM    627  HB  ILE A  41       1.370  13.921 -10.921  1.00  0.75           H  
ATOM    628 1HG1 ILE A  41      -1.492  13.573 -11.628  1.00  0.75           H  
ATOM    629 2HG1 ILE A  41      -0.578  12.459 -10.617  1.00  0.75           H  
ATOM    630 1HG2 ILE A  41       0.212  15.873 -11.651  1.00  0.75           H  
ATOM    631 2HG2 ILE A  41       1.418  15.331 -12.846  1.00  0.75           H  
ATOM    632 3HG2 ILE A  41      -0.303  14.974 -13.094  1.00  0.75           H  
ATOM    633 1HD1 ILE A  41      -1.842  14.064  -9.354  1.00  0.75           H  
ATOM    634 2HD1 ILE A  41      -0.100  14.314  -9.141  1.00  0.75           H  
ATOM    635 3HD1 ILE A  41      -0.993  15.363 -10.233  1.00  0.75           H  
ATOM    636  N   SER A  42      -1.020  11.666 -13.484  1.00  0.79           N  
ATOM    637  CA  SER A  42      -2.240  11.471 -14.246  1.00  0.79           C  
ATOM    638  C   SER A  42      -3.378  11.852 -13.339  1.00  0.79           C  
ATOM    639  O   SER A  42      -3.204  11.902 -12.127  1.00  0.79           O  
ATOM    640  CB  SER A  42      -2.385  10.020 -14.692  1.00  0.79           C  
ATOM    641  OG  SER A  42      -2.523   9.172 -13.575  1.00  0.79           O  
ATOM    642  H   SER A  42      -0.773  10.953 -12.800  1.00  0.79           H  
ATOM    643  HA  SER A  42      -2.258  12.137 -15.102  1.00  0.79           H  
ATOM    644 1HB  SER A  42      -3.249   9.918 -15.351  1.00  0.79           H  
ATOM    645 2HB  SER A  42      -1.541   9.718 -15.227  1.00  0.79           H  
ATOM    646  HG  SER A  42      -1.746   9.352 -12.989  1.00  0.79           H  
ATOM    647  N   LEU A  43      -4.528  12.131 -13.909  1.00  0.83           N  
ATOM    648  CA  LEU A  43      -5.709  12.411 -13.127  1.00  0.83           C  
ATOM    649  C   LEU A  43      -6.792  11.463 -13.612  1.00  0.83           C  
ATOM    650  O   LEU A  43      -7.300  11.653 -14.726  1.00  0.83           O  
ATOM    651  CB  LEU A  43      -6.143  13.863 -13.322  1.00  0.83           C  
ATOM    652  CG  LEU A  43      -5.129  14.975 -12.982  1.00  0.83           C  
ATOM    653  CD1 LEU A  43      -5.743  16.283 -13.425  1.00  0.83           C  
ATOM    654  CD2 LEU A  43      -4.816  14.979 -11.480  1.00  0.83           C  
ATOM    655  H   LEU A  43      -4.617  12.068 -14.911  1.00  0.83           H  
ATOM    656  HA  LEU A  43      -5.515  12.215 -12.072  1.00  0.83           H  
ATOM    657 1HB  LEU A  43      -6.443  13.997 -14.359  1.00  0.83           H  
ATOM    658 2HB  LEU A  43      -7.024  14.035 -12.696  1.00  0.83           H  
ATOM    659  HG  LEU A  43      -4.200  14.826 -13.533  1.00  0.83           H  
ATOM    660 1HD1 LEU A  43      -5.065  17.093 -13.200  1.00  0.83           H  
ATOM    661 2HD1 LEU A  43      -5.941  16.254 -14.496  1.00  0.83           H  
ATOM    662 3HD1 LEU A  43      -6.672  16.429 -12.897  1.00  0.83           H  
ATOM    663 1HD2 LEU A  43      -4.111  15.782 -11.251  1.00  0.83           H  
ATOM    664 2HD2 LEU A  43      -5.729  15.129 -10.929  1.00  0.83           H  
ATOM    665 3HD2 LEU A  43      -4.377  14.021 -11.191  1.00  0.83           H  
ATOM    666  N   SER A  44      -7.092  10.418 -12.840  1.00  0.88           N  
ATOM    667  CA  SER A  44      -8.068   9.416 -13.263  1.00  0.88           C  
ATOM    668  C   SER A  44      -9.496   9.729 -12.823  1.00  0.88           C  
ATOM    669  O   SER A  44     -10.434   9.118 -13.323  1.00  0.88           O  
ATOM    670  CB  SER A  44      -7.665   8.045 -12.762  1.00  0.88           C  
ATOM    671  OG  SER A  44      -7.722   7.974 -11.366  1.00  0.88           O  
ATOM    672  H   SER A  44      -6.623  10.297 -11.939  1.00  0.88           H  
ATOM    673  HA  SER A  44      -8.060   9.383 -14.353  1.00  0.88           H  
ATOM    674 1HB  SER A  44      -8.325   7.295 -13.193  1.00  0.88           H  
ATOM    675 2HB  SER A  44      -6.652   7.823 -13.095  1.00  0.88           H  
ATOM    676  HG  SER A  44      -7.046   8.608 -11.037  1.00  0.88           H  
ATOM    677  N   ASP A  45      -9.647  10.646 -11.865  1.00  0.91           N  
ATOM    678  CA  ASP A  45     -10.960  11.060 -11.360  1.00  0.91           C  
ATOM    679  C   ASP A  45     -10.859  12.403 -10.628  1.00  0.91           C  
ATOM    680  O   ASP A  45      -9.764  12.895 -10.326  1.00  0.91           O  
ATOM    681  CB  ASP A  45     -11.573   9.965 -10.452  1.00  0.91           C  
ATOM    682  CG  ASP A  45     -13.147   9.980 -10.329  1.00  0.91           C  
ATOM    683  OD1 ASP A  45     -13.754  11.002 -10.585  1.00  0.91           O  
ATOM    684  OD2 ASP A  45     -13.697   8.965  -9.965  1.00  0.91           O  
ATOM    685  H   ASP A  45      -8.814  11.079 -11.497  1.00  0.91           H  
ATOM    686  HA  ASP A  45     -11.627  11.199 -12.211  1.00  0.91           H  
ATOM    687 1HB  ASP A  45     -11.281   8.984 -10.829  1.00  0.91           H  
ATOM    688 2HB  ASP A  45     -11.154  10.058  -9.450  1.00  0.91           H  
ATOM    689  N   GLU A  46     -12.017  12.967 -10.307  1.00  0.92           N  
ATOM    690  CA  GLU A  46     -12.100  14.250  -9.619  1.00  0.92           C  
ATOM    691  C   GLU A  46     -11.443  14.210  -8.260  1.00  0.92           C  
ATOM    692  O   GLU A  46     -10.782  15.167  -7.865  1.00  0.92           O  
ATOM    693  CB  GLU A  46     -13.551  14.704  -9.497  1.00  0.92           C  
ATOM    694  CG  GLU A  46     -13.721  16.083  -8.863  1.00  0.92           C  
ATOM    695  CD  GLU A  46     -15.157  16.560  -8.856  1.00  0.92           C  
ATOM    696  OE1 GLU A  46     -16.004  15.843  -9.333  1.00  0.92           O  
ATOM    697  OE2 GLU A  46     -15.400  17.642  -8.375  1.00  0.92           O  
ATOM    698  H   GLU A  46     -12.866  12.464 -10.561  1.00  0.92           H  
ATOM    699  HA  GLU A  46     -11.568  14.989 -10.215  1.00  0.92           H  
ATOM    700 1HB  GLU A  46     -14.011  14.723 -10.483  1.00  0.92           H  
ATOM    701 2HB  GLU A  46     -14.104  13.983  -8.893  1.00  0.92           H  
ATOM    702 1HG  GLU A  46     -13.356  16.044  -7.834  1.00  0.92           H  
ATOM    703 2HG  GLU A  46     -13.106  16.797  -9.410  1.00  0.92           H  
ATOM    704  N   GLU A  47     -11.612  13.104  -7.545  1.00  0.92           N  
ATOM    705  CA  GLU A  47     -11.031  12.969  -6.217  1.00  0.92           C  
ATOM    706  C   GLU A  47      -9.509  13.025  -6.267  1.00  0.92           C  
ATOM    707  O   GLU A  47      -8.872  13.601  -5.388  1.00  0.92           O  
ATOM    708  CB  GLU A  47     -11.482  11.663  -5.570  1.00  0.92           C  
ATOM    709  CG  GLU A  47     -12.961  11.628  -5.194  1.00  0.92           C  
ATOM    710  CD  GLU A  47     -13.399  10.308  -4.601  1.00  0.92           C  
ATOM    711  OE1 GLU A  47     -12.622   9.382  -4.615  1.00  0.92           O  
ATOM    712  OE2 GLU A  47     -14.511  10.230  -4.132  1.00  0.92           O  
ATOM    713  H   GLU A  47     -12.166  12.351  -7.937  1.00  0.92           H  
ATOM    714  HA  GLU A  47     -11.382  13.803  -5.604  1.00  0.92           H  
ATOM    715 1HB  GLU A  47     -11.289  10.835  -6.255  1.00  0.92           H  
ATOM    716 2HB  GLU A  47     -10.897  11.483  -4.667  1.00  0.92           H  
ATOM    717 1HG  GLU A  47     -13.158  12.422  -4.474  1.00  0.92           H  
ATOM    718 2HG  GLU A  47     -13.550  11.833  -6.089  1.00  0.92           H  
ATOM    719  N   GLU A  48      -8.918  12.441  -7.312  1.00  0.90           N  
ATOM    720  CA  GLU A  48      -7.466  12.453  -7.440  1.00  0.90           C  
ATOM    721  C   GLU A  48      -7.024  13.889  -7.633  1.00  0.90           C  
ATOM    722  O   GLU A  48      -6.030  14.333  -7.052  1.00  0.90           O  
ATOM    723  CB  GLU A  48      -6.996  11.552  -8.592  1.00  0.90           C  
ATOM    724  CG  GLU A  48      -5.460  11.344  -8.660  1.00  0.90           C  
ATOM    725  CD  GLU A  48      -5.061  10.268  -9.658  1.00  0.90           C  
ATOM    726  OE1 GLU A  48      -5.931   9.804 -10.359  1.00  0.90           O  
ATOM    727  OE2 GLU A  48      -3.913   9.850  -9.657  1.00  0.90           O  
ATOM    728  H   GLU A  48      -9.487  12.001  -8.020  1.00  0.90           H  
ATOM    729  HA  GLU A  48      -7.027  12.099  -6.512  1.00  0.90           H  
ATOM    730 1HB  GLU A  48      -7.469  10.573  -8.505  1.00  0.90           H  
ATOM    731 2HB  GLU A  48      -7.314  11.985  -9.543  1.00  0.90           H  
ATOM    732 1HG  GLU A  48      -4.994  12.286  -8.958  1.00  0.90           H  
ATOM    733 2HG  GLU A  48      -5.085  11.082  -7.672  1.00  0.90           H  
ATOM    734  N   LEU A  49      -7.787  14.628  -8.441  1.00  0.87           N  
ATOM    735  CA  LEU A  49      -7.477  16.026  -8.670  1.00  0.87           C  
ATOM    736  C   LEU A  49      -7.642  16.854  -7.407  1.00  0.87           C  
ATOM    737  O   LEU A  49      -6.779  17.671  -7.097  1.00  0.87           O  
ATOM    738  CB  LEU A  49      -8.285  16.587  -9.841  1.00  0.87           C  
ATOM    739  CG  LEU A  49      -8.056  18.053 -10.117  1.00  0.87           C  
ATOM    740  CD1 LEU A  49      -6.589  18.320 -10.286  1.00  0.87           C  
ATOM    741  CD2 LEU A  49      -8.776  18.402 -11.415  1.00  0.87           C  
ATOM    742  H   LEU A  49      -8.586  14.195  -8.913  1.00  0.87           H  
ATOM    743  HA  LEU A  49      -6.429  16.089  -8.954  1.00  0.87           H  
ATOM    744 1HB  LEU A  49      -8.049  16.024 -10.741  1.00  0.87           H  
ATOM    745 2HB  LEU A  49      -9.344  16.455  -9.625  1.00  0.87           H  
ATOM    746  HG  LEU A  49      -8.430  18.661  -9.292  1.00  0.87           H  
ATOM    747 1HD1 LEU A  49      -6.461  19.371 -10.488  1.00  0.87           H  
ATOM    748 2HD1 LEU A  49      -6.061  18.065  -9.368  1.00  0.87           H  
ATOM    749 3HD1 LEU A  49      -6.192  17.745 -11.090  1.00  0.87           H  
ATOM    750 1HD2 LEU A  49      -8.612  19.432 -11.660  1.00  0.87           H  
ATOM    751 2HD2 LEU A  49      -8.398  17.790 -12.223  1.00  0.87           H  
ATOM    752 3HD2 LEU A  49      -9.844  18.220 -11.295  1.00  0.87           H  
ATOM    753  N   GLU A  50      -8.728  16.658  -6.662  1.00  0.86           N  
ATOM    754  CA  GLU A  50      -8.903  17.434  -5.440  1.00  0.86           C  
ATOM    755  C   GLU A  50      -7.760  17.189  -4.457  1.00  0.86           C  
ATOM    756  O   GLU A  50      -7.181  18.142  -3.923  1.00  0.86           O  
ATOM    757  CB  GLU A  50     -10.238  17.129  -4.765  1.00  0.86           C  
ATOM    758  CG  GLU A  50     -10.496  17.983  -3.504  1.00  0.86           C  
ATOM    759  CD  GLU A  50     -11.844  17.733  -2.837  1.00  0.86           C  
ATOM    760  OE1 GLU A  50     -12.587  16.904  -3.306  1.00  0.86           O  
ATOM    761  OE2 GLU A  50     -12.119  18.383  -1.854  1.00  0.86           O  
ATOM    762  H   GLU A  50      -9.430  15.984  -6.957  1.00  0.86           H  
ATOM    763  HA  GLU A  50      -8.894  18.479  -5.697  1.00  0.86           H  
ATOM    764 1HB  GLU A  50     -11.053  17.292  -5.473  1.00  0.86           H  
ATOM    765 2HB  GLU A  50     -10.262  16.075  -4.475  1.00  0.86           H  
ATOM    766 1HG  GLU A  50      -9.705  17.773  -2.782  1.00  0.86           H  
ATOM    767 2HG  GLU A  50     -10.422  19.037  -3.778  1.00  0.86           H  
ATOM    768  N   GLU A  51      -7.396  15.918  -4.249  1.00  0.84           N  
ATOM    769  CA  GLU A  51      -6.308  15.603  -3.330  1.00  0.84           C  
ATOM    770  C   GLU A  51      -4.987  16.166  -3.833  1.00  0.84           C  
ATOM    771  O   GLU A  51      -4.217  16.731  -3.055  1.00  0.84           O  
ATOM    772  CB  GLU A  51      -6.221  14.090  -3.123  1.00  0.84           C  
ATOM    773  CG  GLU A  51      -7.356  13.517  -2.286  1.00  0.84           C  
ATOM    774  CD  GLU A  51      -7.279  13.888  -0.826  1.00  0.84           C  
ATOM    775  OE1 GLU A  51      -6.254  13.646  -0.234  1.00  0.84           O  
ATOM    776  OE2 GLU A  51      -8.239  14.402  -0.302  1.00  0.84           O  
ATOM    777  H   GLU A  51      -7.896  15.159  -4.717  1.00  0.84           H  
ATOM    778  HA  GLU A  51      -6.527  16.068  -2.370  1.00  0.84           H  
ATOM    779 1HB  GLU A  51      -6.240  13.589  -4.097  1.00  0.84           H  
ATOM    780 2HB  GLU A  51      -5.280  13.837  -2.644  1.00  0.84           H  
ATOM    781 1HG  GLU A  51      -8.299  13.886  -2.694  1.00  0.84           H  
ATOM    782 2HG  GLU A  51      -7.356  12.466  -2.381  1.00  0.84           H  
ATOM    783  N   LEU A  52      -4.765  16.121  -5.144  1.00  0.84           N  
ATOM    784  CA  LEU A  52      -3.548  16.672  -5.701  1.00  0.84           C  
ATOM    785  C   LEU A  52      -3.523  18.157  -5.446  1.00  0.84           C  
ATOM    786  O   LEU A  52      -2.505  18.679  -5.007  1.00  0.84           O  
ATOM    787  CB  LEU A  52      -3.437  16.445  -7.196  1.00  0.84           C  
ATOM    788  CG  LEU A  52      -2.131  16.923  -7.819  1.00  0.84           C  
ATOM    789  CD1 LEU A  52      -2.075  18.420  -7.836  1.00  0.84           C  
ATOM    790  CD2 LEU A  52      -0.989  16.389  -7.043  1.00  0.84           C  
ATOM    791  H   LEU A  52      -5.420  15.647  -5.767  1.00  0.84           H  
ATOM    792  HA  LEU A  52      -2.696  16.212  -5.205  1.00  0.84           H  
ATOM    793 1HB  LEU A  52      -3.544  15.379  -7.399  1.00  0.84           H  
ATOM    794 2HB  LEU A  52      -4.256  16.968  -7.690  1.00  0.84           H  
ATOM    795  HG  LEU A  52      -2.105  16.601  -8.830  1.00  0.84           H  
ATOM    796 1HD1 LEU A  52      -1.153  18.751  -8.312  1.00  0.84           H  
ATOM    797 2HD1 LEU A  52      -2.925  18.788  -8.373  1.00  0.84           H  
ATOM    798 3HD1 LEU A  52      -2.104  18.801  -6.830  1.00  0.84           H  
ATOM    799 1HD2 LEU A  52      -0.070  16.729  -7.489  1.00  0.84           H  
ATOM    800 2HD2 LEU A  52      -1.070  16.767  -6.032  1.00  0.84           H  
ATOM    801 3HD2 LEU A  52      -1.015  15.300  -7.032  1.00  0.84           H  
ATOM    802  N   GLY A  53      -4.620  18.842  -5.770  1.00  0.84           N  
ATOM    803  CA  GLY A  53      -4.728  20.278  -5.593  1.00  0.84           C  
ATOM    804  C   GLY A  53      -4.326  20.646  -4.172  1.00  0.84           C  
ATOM    805  O   GLY A  53      -3.480  21.520  -3.945  1.00  0.84           O  
ATOM    806  H   GLY A  53      -5.421  18.343  -6.140  1.00  0.84           H  
ATOM    807 1HA  GLY A  53      -4.099  20.786  -6.319  1.00  0.84           H  
ATOM    808 2HA  GLY A  53      -5.755  20.589  -5.781  1.00  0.84           H  
ATOM    809  N   GLU A  54      -4.908  19.969  -3.186  1.00  0.84           N  
ATOM    810  CA  GLU A  54      -4.560  20.313  -1.821  1.00  0.84           C  
ATOM    811  C   GLU A  54      -3.089  19.994  -1.495  1.00  0.84           C  
ATOM    812  O   GLU A  54      -2.416  20.793  -0.834  1.00  0.84           O  
ATOM    813  CB  GLU A  54      -5.513  19.613  -0.850  1.00  0.84           C  
ATOM    814  CG  GLU A  54      -6.978  20.129  -0.936  1.00  0.84           C  
ATOM    815  CD  GLU A  54      -7.130  21.622  -0.643  1.00  0.84           C  
ATOM    816  OE1 GLU A  54      -6.660  22.069   0.372  1.00  0.84           O  
ATOM    817  OE2 GLU A  54      -7.716  22.318  -1.460  1.00  0.84           O  
ATOM    818  H   GLU A  54      -5.599  19.242  -3.393  1.00  0.84           H  
ATOM    819  HA  GLU A  54      -4.695  21.383  -1.698  1.00  0.84           H  
ATOM    820 1HB  GLU A  54      -5.522  18.539  -1.068  1.00  0.84           H  
ATOM    821 2HB  GLU A  54      -5.157  19.741   0.172  1.00  0.84           H  
ATOM    822 1HG  GLU A  54      -7.352  19.933  -1.943  1.00  0.84           H  
ATOM    823 2HG  GLU A  54      -7.592  19.560  -0.240  1.00  0.84           H  
ATOM    824  N   TYR A  55      -2.547  18.887  -2.015  1.00  0.85           N  
ATOM    825  CA  TYR A  55      -1.159  18.574  -1.703  1.00  0.85           C  
ATOM    826  C   TYR A  55      -0.188  19.502  -2.422  1.00  0.85           C  
ATOM    827  O   TYR A  55       0.860  19.851  -1.874  1.00  0.85           O  
ATOM    828  CB  TYR A  55      -0.813  17.125  -2.038  1.00  0.85           C  
ATOM    829  CG  TYR A  55      -1.392  16.111  -1.105  1.00  0.85           C  
ATOM    830  CD1 TYR A  55      -2.189  15.093  -1.595  1.00  0.85           C  
ATOM    831  CD2 TYR A  55      -1.139  16.208   0.252  1.00  0.85           C  
ATOM    832  CE1 TYR A  55      -2.744  14.173  -0.733  1.00  0.85           C  
ATOM    833  CE2 TYR A  55      -1.690  15.288   1.122  1.00  0.85           C  
ATOM    834  CZ  TYR A  55      -2.495  14.273   0.632  1.00  0.85           C  
ATOM    835  OH  TYR A  55      -3.058  13.359   1.494  1.00  0.85           O  
ATOM    836  H   TYR A  55      -3.110  18.242  -2.572  1.00  0.85           H  
ATOM    837  HA  TYR A  55      -1.013  18.715  -0.633  1.00  0.85           H  
ATOM    838 1HB  TYR A  55      -1.166  16.902  -3.045  1.00  0.85           H  
ATOM    839 2HB  TYR A  55       0.264  17.019  -2.016  1.00  0.85           H  
ATOM    840  HD1 TYR A  55      -2.386  15.023  -2.665  1.00  0.85           H  
ATOM    841  HD2 TYR A  55      -0.510  17.014   0.634  1.00  0.85           H  
ATOM    842  HE1 TYR A  55      -3.380  13.373  -1.118  1.00  0.85           H  
ATOM    843  HE2 TYR A  55      -1.497  15.365   2.192  1.00  0.85           H  
ATOM    844  HH  TYR A  55      -3.603  12.741   0.990  1.00  0.85           H  
ATOM    845  N   ILE A  56      -0.507  19.941  -3.629  1.00  0.87           N  
ATOM    846  CA  ILE A  56       0.455  20.813  -4.253  1.00  0.87           C  
ATOM    847  C   ILE A  56       0.499  22.125  -3.507  1.00  0.87           C  
ATOM    848  O   ILE A  56       1.580  22.630  -3.249  1.00  0.87           O  
ATOM    849  CB  ILE A  56       0.191  21.015  -5.764  1.00  0.87           C  
ATOM    850  CG1 ILE A  56       1.325  21.783  -6.393  1.00  0.87           C  
ATOM    851  CG2 ILE A  56      -1.089  21.703  -6.051  1.00  0.87           C  
ATOM    852  CD1 ILE A  56       1.184  23.237  -6.262  1.00  0.87           C  
ATOM    853  H   ILE A  56      -1.366  19.659  -4.089  1.00  0.87           H  
ATOM    854  HA  ILE A  56       1.436  20.358  -4.160  1.00  0.87           H  
ATOM    855  HB  ILE A  56       0.147  20.048  -6.241  1.00  0.87           H  
ATOM    856 1HG1 ILE A  56       2.246  21.510  -5.928  1.00  0.87           H  
ATOM    857 2HG1 ILE A  56       1.365  21.528  -7.438  1.00  0.87           H  
ATOM    858 1HG2 ILE A  56      -1.216  21.780  -7.125  1.00  0.87           H  
ATOM    859 2HG2 ILE A  56      -1.874  21.119  -5.643  1.00  0.87           H  
ATOM    860 3HG2 ILE A  56      -1.101  22.694  -5.616  1.00  0.87           H  
ATOM    861 1HD1 ILE A  56       2.018  23.750  -6.741  1.00  0.87           H  
ATOM    862 2HD1 ILE A  56       0.270  23.526  -6.733  1.00  0.87           H  
ATOM    863 3HD1 ILE A  56       1.154  23.515  -5.208  1.00  0.87           H  
ATOM    864  N   LYS A  57      -0.641  22.590  -2.992  1.00  0.91           N  
ATOM    865  CA  LYS A  57      -0.639  23.821  -2.218  1.00  0.91           C  
ATOM    866  C   LYS A  57       0.138  23.701  -0.889  1.00  0.91           C  
ATOM    867  O   LYS A  57       0.787  24.660  -0.465  1.00  0.91           O  
ATOM    868  CB  LYS A  57      -2.078  24.272  -1.977  1.00  0.91           C  
ATOM    869  CG  LYS A  57      -2.782  24.782  -3.246  1.00  0.91           C  
ATOM    870  CD  LYS A  57      -4.150  25.376  -2.935  1.00  0.91           C  
ATOM    871  CE  LYS A  57      -5.126  24.278  -2.530  1.00  0.91           C  
ATOM    872  NZ  LYS A  57      -6.500  24.790  -2.255  1.00  0.91           N  
ATOM    873  H   LYS A  57      -1.529  22.122  -3.198  1.00  0.91           H  
ATOM    874  HA  LYS A  57      -0.142  24.587  -2.816  1.00  0.91           H  
ATOM    875 1HB  LYS A  57      -2.659  23.427  -1.590  1.00  0.91           H  
ATOM    876 2HB  LYS A  57      -2.096  25.058  -1.226  1.00  0.91           H  
ATOM    877 1HG  LYS A  57      -2.160  25.539  -3.722  1.00  0.91           H  
ATOM    878 2HG  LYS A  57      -2.906  23.954  -3.941  1.00  0.91           H  
ATOM    879 1HD  LYS A  57      -4.068  26.104  -2.129  1.00  0.91           H  
ATOM    880 2HD  LYS A  57      -4.538  25.874  -3.824  1.00  0.91           H  
ATOM    881 1HE  LYS A  57      -5.183  23.542  -3.334  1.00  0.91           H  
ATOM    882 2HE  LYS A  57      -4.751  23.790  -1.631  1.00  0.91           H  
ATOM    883 1HZ  LYS A  57      -7.080  23.975  -1.983  1.00  0.91           H  
ATOM    884 2HZ  LYS A  57      -6.476  25.451  -1.500  1.00  0.91           H  
ATOM    885 3HZ  LYS A  57      -6.882  25.222  -3.075  1.00  0.91           H  
ATOM    886  N   GLU A  58       0.066  22.532  -0.227  1.00  0.95           N  
ATOM    887  CA  GLU A  58       0.773  22.325   1.050  1.00  0.95           C  
ATOM    888  C   GLU A  58       2.233  21.838   0.936  1.00  0.95           C  
ATOM    889  O   GLU A  58       3.050  22.118   1.818  1.00  0.95           O  
ATOM    890  CB  GLU A  58       0.014  21.333   1.945  1.00  0.95           C  
ATOM    891  CG  GLU A  58      -1.345  21.815   2.456  1.00  0.95           C  
ATOM    892  CD  GLU A  58      -2.018  20.811   3.390  1.00  0.95           C  
ATOM    893  OE1 GLU A  58      -1.545  19.700   3.484  1.00  0.95           O  
ATOM    894  OE2 GLU A  58      -2.983  21.172   4.027  1.00  0.95           O  
ATOM    895  H   GLU A  58      -0.524  21.787  -0.600  1.00  0.95           H  
ATOM    896  HA  GLU A  58       0.792  23.283   1.567  1.00  0.95           H  
ATOM    897 1HB  GLU A  58      -0.159  20.412   1.381  1.00  0.95           H  
ATOM    898 2HB  GLU A  58       0.629  21.076   2.806  1.00  0.95           H  
ATOM    899 1HG  GLU A  58      -1.210  22.757   2.984  1.00  0.95           H  
ATOM    900 2HG  GLU A  58      -1.994  21.998   1.598  1.00  0.95           H  
ATOM    901  N   VAL A  59       2.540  21.080  -0.112  1.00  0.98           N  
ATOM    902  CA  VAL A  59       3.849  20.458  -0.316  1.00  0.98           C  
ATOM    903  C   VAL A  59       4.658  21.155  -1.411  1.00  0.98           C  
ATOM    904  O   VAL A  59       5.872  21.342  -1.283  1.00  0.98           O  
ATOM    905  CB  VAL A  59       3.679  18.979  -0.728  1.00  0.98           C  
ATOM    906  CG1 VAL A  59       5.030  18.354  -0.997  1.00  0.98           C  
ATOM    907  CG2 VAL A  59       2.892  18.217   0.332  1.00  0.98           C  
ATOM    908  H   VAL A  59       1.820  20.886  -0.792  1.00  0.98           H  
ATOM    909  HA  VAL A  59       4.405  20.511   0.619  1.00  0.98           H  
ATOM    910  HB  VAL A  59       3.133  18.937  -1.668  1.00  0.98           H  
ATOM    911 1HG1 VAL A  59       4.897  17.327  -1.312  1.00  0.98           H  
ATOM    912 2HG1 VAL A  59       5.538  18.914  -1.781  1.00  0.98           H  
ATOM    913 3HG1 VAL A  59       5.628  18.377  -0.087  1.00  0.98           H  
ATOM    914 1HG2 VAL A  59       2.762  17.185   0.010  1.00  0.98           H  
ATOM    915 2HG2 VAL A  59       3.432  18.242   1.277  1.00  0.98           H  
ATOM    916 3HG2 VAL A  59       1.910  18.685   0.456  1.00  0.98           H  
ATOM    917  N   GLY A  60       3.990  21.438  -2.525  1.00  1.00           N  
ATOM    918  CA  GLY A  60       4.606  22.020  -3.709  1.00  1.00           C  
ATOM    919  C   GLY A  60       4.571  23.551  -3.661  1.00  1.00           C  
ATOM    920  O   GLY A  60       4.371  24.135  -2.598  1.00  1.00           O  
ATOM    921  H   GLY A  60       2.981  21.277  -2.546  1.00  1.00           H  
ATOM    922 1HA  GLY A  60       5.635  21.669  -3.782  1.00  1.00           H  
ATOM    923 2HA  GLY A  60       4.071  21.661  -4.581  1.00  1.00           H  
ATOM    924  N   PRO A  61       4.850  24.224  -4.788  1.00  0.98           N  
ATOM    925  CA  PRO A  61       4.861  25.671  -4.938  1.00  0.98           C  
ATOM    926  C   PRO A  61       3.517  26.260  -4.539  1.00  0.98           C  
ATOM    927  O   PRO A  61       2.475  25.698  -4.849  1.00  0.98           O  
ATOM    928  CB  PRO A  61       5.114  25.840  -6.436  1.00  0.98           C  
ATOM    929  CG  PRO A  61       5.848  24.589  -6.841  1.00  0.98           C  
ATOM    930  CD  PRO A  61       5.234  23.490  -6.007  1.00  0.98           C  
ATOM    931  HA  PRO A  61       5.676  26.098  -4.336  1.00  0.98           H  
ATOM    932 1HB  PRO A  61       4.156  25.955  -6.967  1.00  0.98           H  
ATOM    933 2HB  PRO A  61       5.695  26.757  -6.621  1.00  0.98           H  
ATOM    934 1HG  PRO A  61       5.719  24.421  -7.913  1.00  0.98           H  
ATOM    935 2HG  PRO A  61       6.922  24.716  -6.664  1.00  0.98           H  
ATOM    936 1HD  PRO A  61       4.350  23.076  -6.510  1.00  0.98           H  
ATOM    937 2HD  PRO A  61       5.995  22.726  -5.800  1.00  0.98           H  
ATOM    938  N   GLY A  62       3.525  27.419  -3.892  1.00  0.93           N  
ATOM    939  CA  GLY A  62       2.254  28.010  -3.480  1.00  0.93           C  
ATOM    940  C   GLY A  62       1.512  28.840  -4.541  1.00  0.93           C  
ATOM    941  O   GLY A  62       0.352  29.196  -4.324  1.00  0.93           O  
ATOM    942  H   GLY A  62       4.396  27.872  -3.656  1.00  0.93           H  
ATOM    943 1HA  GLY A  62       1.597  27.208  -3.137  1.00  0.93           H  
ATOM    944 2HA  GLY A  62       2.434  28.637  -2.608  1.00  0.93           H  
ATOM    945  N   ASP A  63       2.155  29.173  -5.667  1.00  0.86           N  
ATOM    946  CA  ASP A  63       1.451  30.000  -6.657  1.00  0.86           C  
ATOM    947  C   ASP A  63       1.805  29.834  -8.149  1.00  0.86           C  
ATOM    948  O   ASP A  63       1.463  30.711  -8.945  1.00  0.86           O  
ATOM    949  CB  ASP A  63       1.576  31.488  -6.287  1.00  0.86           C  
ATOM    950  CG  ASP A  63       3.026  32.037  -6.261  1.00  0.86           C  
ATOM    951  OD1 ASP A  63       3.955  31.300  -6.535  1.00  0.86           O  
ATOM    952  OD2 ASP A  63       3.188  33.209  -6.014  1.00  0.86           O  
ATOM    953  H   ASP A  63       3.100  28.862  -5.820  1.00  0.86           H  
ATOM    954  HA  ASP A  63       0.395  29.746  -6.573  1.00  0.86           H  
ATOM    955 1HB  ASP A  63       1.001  32.075  -7.003  1.00  0.86           H  
ATOM    956 2HB  ASP A  63       1.124  31.652  -5.306  1.00  0.86           H  
ATOM    957  N   LYS A  64       2.484  28.758  -8.549  1.00  0.78           N  
ATOM    958  CA  LYS A  64       2.848  28.633  -9.968  1.00  0.78           C  
ATOM    959  C   LYS A  64       2.179  27.397 -10.576  1.00  0.78           C  
ATOM    960  O   LYS A  64       2.061  26.397  -9.878  1.00  0.78           O  
ATOM    961  CB  LYS A  64       4.369  28.528 -10.117  1.00  0.78           C  
ATOM    962  CG  LYS A  64       5.148  29.719  -9.527  1.00  0.78           C  
ATOM    963  CD  LYS A  64       4.922  31.008 -10.310  1.00  0.78           C  
ATOM    964  CE  LYS A  64       5.768  32.155  -9.744  1.00  0.78           C  
ATOM    965  NZ  LYS A  64       5.182  32.728  -8.486  1.00  0.78           N  
ATOM    966  H   LYS A  64       2.742  28.050  -7.879  1.00  0.78           H  
ATOM    967  HA  LYS A  64       2.529  29.533 -10.468  1.00  0.78           H  
ATOM    968 1HB  LYS A  64       4.719  27.623  -9.619  1.00  0.78           H  
ATOM    969 2HB  LYS A  64       4.629  28.441 -11.172  1.00  0.78           H  
ATOM    970 1HG  LYS A  64       4.838  29.885  -8.492  1.00  0.78           H  
ATOM    971 2HG  LYS A  64       6.212  29.490  -9.531  1.00  0.78           H  
ATOM    972 1HD  LYS A  64       5.177  30.852 -11.356  1.00  0.78           H  
ATOM    973 2HD  LYS A  64       3.867  31.286 -10.244  1.00  0.78           H  
ATOM    974 1HE  LYS A  64       6.762  31.774  -9.521  1.00  0.78           H  
ATOM    975 2HE  LYS A  64       5.850  32.947 -10.487  1.00  0.78           H  
ATOM    976 1HZ  LYS A  64       5.756  33.467  -8.133  1.00  0.78           H  
ATOM    977 2HZ  LYS A  64       4.260  33.095  -8.676  1.00  0.78           H  
ATOM    978 3HZ  LYS A  64       5.074  32.021  -7.746  1.00  0.78           H  
ATOM    979  N   PRO A  65       1.783  27.397 -11.863  1.00  0.71           N  
ATOM    980  CA  PRO A  65       1.198  26.260 -12.554  1.00  0.71           C  
ATOM    981  C   PRO A  65       2.136  25.063 -12.547  1.00  0.71           C  
ATOM    982  O   PRO A  65       3.363  25.231 -12.521  1.00  0.71           O  
ATOM    983  CB  PRO A  65       0.983  26.789 -13.978  1.00  0.71           C  
ATOM    984  CG  PRO A  65       0.902  28.286 -13.832  1.00  0.71           C  
ATOM    985  CD  PRO A  65       1.841  28.630 -12.690  1.00  0.71           C  
ATOM    986  HA  PRO A  65       0.244  26.007 -12.072  1.00  0.71           H  
ATOM    987 1HB  PRO A  65       1.788  26.457 -14.619  1.00  0.71           H  
ATOM    988 2HB  PRO A  65       0.059  26.352 -14.390  1.00  0.71           H  
ATOM    989 1HG  PRO A  65       1.193  28.769 -14.778  1.00  0.71           H  
ATOM    990 2HG  PRO A  65      -0.129  28.588 -13.629  1.00  0.71           H  
ATOM    991 1HD  PRO A  65       2.863  28.829 -13.045  1.00  0.71           H  
ATOM    992 2HD  PRO A  65       1.385  29.492 -12.189  1.00  0.71           H  
ATOM    993  N   VAL A  66       1.551  23.863 -12.546  1.00  0.66           N  
ATOM    994  CA  VAL A  66       2.359  22.644 -12.561  1.00  0.66           C  
ATOM    995  C   VAL A  66       1.998  21.731 -13.720  1.00  0.66           C  
ATOM    996  O   VAL A  66       0.830  21.623 -14.102  1.00  0.66           O  
ATOM    997  CB  VAL A  66       2.202  21.848 -11.243  1.00  0.66           C  
ATOM    998  CG1 VAL A  66       2.714  22.656 -10.075  1.00  0.66           C  
ATOM    999  CG2 VAL A  66       0.771  21.492 -11.019  1.00  0.66           C  
ATOM   1000  H   VAL A  66       0.532  23.823 -12.571  1.00  0.66           H  
ATOM   1001  HA  VAL A  66       3.393  22.943 -12.660  1.00  0.66           H  
ATOM   1002  HB  VAL A  66       2.802  20.942 -11.311  1.00  0.66           H  
ATOM   1003 1HG1 VAL A  66       2.630  22.080  -9.173  1.00  0.66           H  
ATOM   1004 2HG1 VAL A  66       3.737  22.888 -10.248  1.00  0.66           H  
ATOM   1005 3HG1 VAL A  66       2.140  23.579  -9.974  1.00  0.66           H  
ATOM   1006 1HG2 VAL A  66       0.670  20.923 -10.096  1.00  0.66           H  
ATOM   1007 2HG2 VAL A  66       0.203  22.418 -10.944  1.00  0.66           H  
ATOM   1008 3HG2 VAL A  66       0.412  20.894 -11.858  1.00  0.66           H  
ATOM   1009  N   TRP A  67       2.982  21.005 -14.243  1.00  0.63           N  
ATOM   1010  CA  TRP A  67       2.679  20.109 -15.352  1.00  0.63           C  
ATOM   1011  C   TRP A  67       2.021  18.803 -14.933  1.00  0.63           C  
ATOM   1012  O   TRP A  67       2.419  18.158 -13.946  1.00  0.63           O  
ATOM   1013  CB  TRP A  67       3.909  19.659 -16.151  1.00  0.63           C  
ATOM   1014  CG  TRP A  67       4.687  20.651 -16.935  1.00  0.63           C  
ATOM   1015  CD1 TRP A  67       5.948  21.116 -16.676  1.00  0.63           C  
ATOM   1016  CD2 TRP A  67       4.254  21.325 -18.102  1.00  0.63           C  
ATOM   1017  NE1 TRP A  67       6.324  21.990 -17.643  1.00  0.63           N  
ATOM   1018  CE2 TRP A  67       5.298  22.136 -18.521  1.00  0.63           C  
ATOM   1019  CE3 TRP A  67       3.091  21.309 -18.820  1.00  0.63           C  
ATOM   1020  CZ2 TRP A  67       5.193  22.904 -19.639  1.00  0.63           C  
ATOM   1021  CZ3 TRP A  67       2.995  22.090 -19.905  1.00  0.63           C  
ATOM   1022  CH2 TRP A  67       4.018  22.860 -20.312  1.00  0.63           C  
ATOM   1023  H   TRP A  67       3.931  21.128 -13.897  1.00  0.63           H  
ATOM   1024  HA  TRP A  67       1.996  20.610 -16.025  1.00  0.63           H  
ATOM   1025 1HB  TRP A  67       4.597  19.171 -15.478  1.00  0.63           H  
ATOM   1026 2HB  TRP A  67       3.582  18.890 -16.855  1.00  0.63           H  
ATOM   1027  HD1 TRP A  67       6.579  20.820 -15.844  1.00  0.63           H  
ATOM   1028  HE1 TRP A  67       7.247  22.458 -17.679  1.00  0.63           H  
ATOM   1029  HE3 TRP A  67       2.248  20.683 -18.511  1.00  0.63           H  
ATOM   1030  HZ2 TRP A  67       5.978  23.525 -19.994  1.00  0.63           H  
ATOM   1031  HZ3 TRP A  67       2.061  22.078 -20.441  1.00  0.63           H  
ATOM   1032  HH2 TRP A  67       3.900  23.461 -21.190  1.00  0.63           H  
ATOM   1033  N   LEU A  68       1.071  18.383 -15.769  1.00  0.62           N  
ATOM   1034  CA  LEU A  68       0.464  17.060 -15.730  1.00  0.62           C  
ATOM   1035  C   LEU A  68       1.000  16.354 -16.958  1.00  0.62           C  
ATOM   1036  O   LEU A  68       1.492  17.009 -17.873  1.00  0.62           O  
ATOM   1037  CB  LEU A  68      -1.058  17.096 -15.840  1.00  0.62           C  
ATOM   1038  CG  LEU A  68      -1.815  17.900 -14.856  1.00  0.62           C  
ATOM   1039  CD1 LEU A  68      -3.182  17.869 -15.242  1.00  0.62           C  
ATOM   1040  CD2 LEU A  68      -1.677  17.325 -13.513  1.00  0.62           C  
ATOM   1041  H   LEU A  68       0.753  19.007 -16.516  1.00  0.62           H  
ATOM   1042  HA  LEU A  68       0.777  16.526 -14.837  1.00  0.62           H  
ATOM   1043 1HB  LEU A  68      -1.316  17.472 -16.832  1.00  0.62           H  
ATOM   1044 2HB  LEU A  68      -1.422  16.068 -15.761  1.00  0.62           H  
ATOM   1045  HG  LEU A  68      -1.469  18.938 -14.865  1.00  0.62           H  
ATOM   1046 1HD1 LEU A  68      -3.729  18.450 -14.533  1.00  0.62           H  
ATOM   1047 2HD1 LEU A  68      -3.283  18.281 -16.231  1.00  0.62           H  
ATOM   1048 3HD1 LEU A  68      -3.534  16.845 -15.238  1.00  0.62           H  
ATOM   1049 1HD2 LEU A  68      -2.243  17.868 -12.810  1.00  0.62           H  
ATOM   1050 2HD2 LEU A  68      -2.035  16.295 -13.528  1.00  0.62           H  
ATOM   1051 3HD2 LEU A  68      -0.634  17.367 -13.244  1.00  0.62           H  
ATOM   1052  N   GLY A  69       0.865  15.053 -17.037  1.00  0.63           N  
ATOM   1053  CA  GLY A  69       1.346  14.348 -18.235  1.00  0.63           C  
ATOM   1054  C   GLY A  69       0.341  14.270 -19.392  1.00  0.63           C  
ATOM   1055  O   GLY A  69       0.406  13.349 -20.206  1.00  0.63           O  
ATOM   1056  H   GLY A  69       0.455  14.540 -16.249  1.00  0.63           H  
ATOM   1057 1HA  GLY A  69       2.234  14.848 -18.593  1.00  0.63           H  
ATOM   1058 2HA  GLY A  69       1.678  13.350 -17.979  1.00  0.63           H  
ATOM   1059  N   TYR A  70      -0.657  15.154 -19.419  1.00  0.64           N  
ATOM   1060  CA  TYR A  70      -1.638  15.110 -20.504  1.00  0.64           C  
ATOM   1061  C   TYR A  70      -1.188  15.999 -21.661  1.00  0.64           C  
ATOM   1062  O   TYR A  70      -0.632  17.085 -21.443  1.00  0.64           O  
ATOM   1063  CB  TYR A  70      -3.034  15.521 -20.035  1.00  0.64           C  
ATOM   1064  CG  TYR A  70      -3.691  14.541 -19.122  1.00  0.64           C  
ATOM   1065  CD1 TYR A  70      -3.774  14.814 -17.767  1.00  0.64           C  
ATOM   1066  CD2 TYR A  70      -4.200  13.360 -19.632  1.00  0.64           C  
ATOM   1067  CE1 TYR A  70      -4.370  13.909 -16.918  1.00  0.64           C  
ATOM   1068  CE2 TYR A  70      -4.783  12.447 -18.789  1.00  0.64           C  
ATOM   1069  CZ  TYR A  70      -4.878  12.713 -17.436  1.00  0.64           C  
ATOM   1070  OH  TYR A  70      -5.452  11.773 -16.605  1.00  0.64           O  
ATOM   1071  H   TYR A  70      -0.698  15.882 -18.719  1.00  0.64           H  
ATOM   1072  HA  TYR A  70      -1.693  14.092 -20.872  1.00  0.64           H  
ATOM   1073 1HB  TYR A  70      -2.973  16.445 -19.507  1.00  0.64           H  
ATOM   1074 2HB  TYR A  70      -3.680  15.674 -20.902  1.00  0.64           H  
ATOM   1075  HD1 TYR A  70      -3.367  15.744 -17.379  1.00  0.64           H  
ATOM   1076  HD2 TYR A  70      -4.130  13.151 -20.699  1.00  0.64           H  
ATOM   1077  HE1 TYR A  70      -4.430  14.128 -15.858  1.00  0.64           H  
ATOM   1078  HE2 TYR A  70      -5.176  11.512 -19.190  1.00  0.64           H  
ATOM   1079  HH  TYR A  70      -6.167  12.152 -16.028  1.00  0.64           H  
ATOM   1080  N   TYR A  71      -1.418  15.528 -22.889  1.00  0.67           N  
ATOM   1081  CA  TYR A  71      -1.007  16.293 -24.064  1.00  0.67           C  
ATOM   1082  C   TYR A  71      -1.822  15.970 -25.340  1.00  0.67           C  
ATOM   1083  O   TYR A  71      -2.565  14.987 -25.390  1.00  0.67           O  
ATOM   1084  CB  TYR A  71       0.468  16.004 -24.334  1.00  0.67           C  
ATOM   1085  CG  TYR A  71       0.648  14.590 -24.791  1.00  0.67           C  
ATOM   1086  CD1 TYR A  71       0.698  14.340 -26.135  1.00  0.67           C  
ATOM   1087  CD2 TYR A  71       0.703  13.545 -23.899  1.00  0.67           C  
ATOM   1088  CE1 TYR A  71       0.822  13.065 -26.611  1.00  0.67           C  
ATOM   1089  CE2 TYR A  71       0.819  12.262 -24.380  1.00  0.67           C  
ATOM   1090  CZ  TYR A  71       0.883  12.019 -25.718  1.00  0.67           C  
ATOM   1091  OH  TYR A  71       0.996  10.725 -26.173  1.00  0.67           O  
ATOM   1092  H   TYR A  71      -1.849  14.609 -22.988  1.00  0.67           H  
ATOM   1093  HA  TYR A  71      -1.140  17.347 -23.838  1.00  0.67           H  
ATOM   1094 1HB  TYR A  71       0.831  16.670 -25.104  1.00  0.67           H  
ATOM   1095 2HB  TYR A  71       1.064  16.170 -23.437  1.00  0.67           H  
ATOM   1096  HD1 TYR A  71       0.637  15.168 -26.819  1.00  0.67           H  
ATOM   1097  HD2 TYR A  71       0.640  13.725 -22.826  1.00  0.67           H  
ATOM   1098  HE1 TYR A  71       0.864  12.882 -27.683  1.00  0.67           H  
ATOM   1099  HE2 TYR A  71       0.849  11.436 -23.708  1.00  0.67           H  
ATOM   1100  HH  TYR A  71       0.960  10.120 -25.422  1.00  0.67           H  
ATOM   1101  N   ASP A  72      -1.654  16.804 -26.374  1.00  0.70           N  
ATOM   1102  CA  ASP A  72      -2.248  16.598 -27.712  1.00  0.70           C  
ATOM   1103  C   ASP A  72      -1.340  17.106 -28.811  1.00  0.70           C  
ATOM   1104  O   ASP A  72      -1.598  18.141 -29.413  1.00  0.70           O  
ATOM   1105  CB  ASP A  72      -3.589  17.318 -27.824  1.00  0.70           C  
ATOM   1106  CG  ASP A  72      -4.337  17.136 -29.166  1.00  0.70           C  
ATOM   1107  OD1 ASP A  72      -3.782  16.693 -30.160  1.00  0.70           O  
ATOM   1108  OD2 ASP A  72      -5.481  17.486 -29.202  1.00  0.70           O  
ATOM   1109  H   ASP A  72      -1.068  17.623 -26.212  1.00  0.70           H  
ATOM   1110  HA  ASP A  72      -2.407  15.529 -27.859  1.00  0.70           H  
ATOM   1111 1HB  ASP A  72      -4.243  16.950 -27.038  1.00  0.70           H  
ATOM   1112 2HB  ASP A  72      -3.443  18.385 -27.654  1.00  0.70           H  
ATOM   1113  N   PHE A  73      -0.325  16.327 -29.154  1.00  0.73           N  
ATOM   1114  CA  PHE A  73       0.734  16.794 -30.046  1.00  0.73           C  
ATOM   1115  C   PHE A  73       0.333  17.031 -31.491  1.00  0.73           C  
ATOM   1116  O   PHE A  73       1.066  17.682 -32.237  1.00  0.73           O  
ATOM   1117  CB  PHE A  73       1.929  15.850 -29.956  1.00  0.73           C  
ATOM   1118  CG  PHE A  73       2.598  16.043 -28.648  1.00  0.73           C  
ATOM   1119  CD1 PHE A  73       2.362  17.214 -27.981  1.00  0.73           C  
ATOM   1120  CD2 PHE A  73       3.430  15.102 -28.064  1.00  0.73           C  
ATOM   1121  CE1 PHE A  73       2.907  17.465 -26.782  1.00  0.73           C  
ATOM   1122  CE2 PHE A  73       3.998  15.365 -26.823  1.00  0.73           C  
ATOM   1123  CZ  PHE A  73       3.721  16.563 -26.191  1.00  0.73           C  
ATOM   1124  H   PHE A  73      -0.228  15.433 -28.696  1.00  0.73           H  
ATOM   1125  HA  PHE A  73       1.068  17.754 -29.662  1.00  0.73           H  
ATOM   1126 1HB  PHE A  73       1.603  14.814 -30.039  1.00  0.73           H  
ATOM   1127 2HB  PHE A  73       2.639  16.057 -30.755  1.00  0.73           H  
ATOM   1128  HD1 PHE A  73       1.716  17.946 -28.435  1.00  0.73           H  
ATOM   1129  HD2 PHE A  73       3.630  14.160 -28.576  1.00  0.73           H  
ATOM   1130  HE1 PHE A  73       2.683  18.387 -26.297  1.00  0.73           H  
ATOM   1131  HE2 PHE A  73       4.650  14.635 -26.352  1.00  0.73           H  
ATOM   1132  HZ  PHE A  73       4.142  16.796 -25.228  1.00  0.73           H  
ATOM   1133  N   ASN A  74      -0.792  16.470 -31.912  1.00  0.76           N  
ATOM   1134  CA  ASN A  74      -1.228  16.670 -33.281  1.00  0.76           C  
ATOM   1135  C   ASN A  74      -2.217  17.831 -33.386  1.00  0.76           C  
ATOM   1136  O   ASN A  74      -2.551  18.264 -34.491  1.00  0.76           O  
ATOM   1137  CB  ASN A  74      -1.863  15.407 -33.818  1.00  0.76           C  
ATOM   1138  CG  ASN A  74      -0.898  14.272 -33.966  1.00  0.76           C  
ATOM   1139  OD1 ASN A  74       0.297  14.453 -34.243  1.00  0.76           O  
ATOM   1140  ND2 ASN A  74      -1.402  13.081 -33.786  1.00  0.76           N  
ATOM   1141  H   ASN A  74      -1.369  15.943 -31.268  1.00  0.76           H  
ATOM   1142  HA  ASN A  74      -0.362  16.921 -33.894  1.00  0.76           H  
ATOM   1143 1HB  ASN A  74      -2.665  15.099 -33.142  1.00  0.76           H  
ATOM   1144 2HB  ASN A  74      -2.324  15.611 -34.785  1.00  0.76           H  
ATOM   1145 1HD2 ASN A  74      -0.823  12.273 -33.871  1.00  0.76           H  
ATOM   1146 2HD2 ASN A  74      -2.380  12.981 -33.570  1.00  0.76           H  
ATOM   1147  N   GLY A  75      -2.684  18.351 -32.245  1.00  0.77           N  
ATOM   1148  CA  GLY A  75      -3.684  19.408 -32.267  1.00  0.77           C  
ATOM   1149  C   GLY A  75      -5.064  18.893 -32.707  1.00  0.77           C  
ATOM   1150  O   GLY A  75      -5.816  19.620 -33.358  1.00  0.77           O  
ATOM   1151  H   GLY A  75      -2.359  18.015 -31.333  1.00  0.77           H  
ATOM   1152 1HA  GLY A  75      -3.762  19.823 -31.263  1.00  0.77           H  
ATOM   1153 2HA  GLY A  75      -3.356  20.209 -32.925  1.00  0.77           H  
ATOM   1154  N   ASP A  76      -5.379  17.628 -32.395  1.00  0.77           N  
ATOM   1155  CA  ASP A  76      -6.648  17.008 -32.814  1.00  0.77           C  
ATOM   1156  C   ASP A  76      -7.791  17.124 -31.798  1.00  0.77           C  
ATOM   1157  O   ASP A  76      -8.917  16.716 -32.081  1.00  0.77           O  
ATOM   1158  CB  ASP A  76      -6.446  15.516 -33.129  1.00  0.77           C  
ATOM   1159  CG  ASP A  76      -5.616  15.235 -34.393  1.00  0.77           C  
ATOM   1160  OD1 ASP A  76      -5.795  15.923 -35.365  1.00  0.77           O  
ATOM   1161  OD2 ASP A  76      -4.822  14.321 -34.374  1.00  0.77           O  
ATOM   1162  H   ASP A  76      -4.725  17.106 -31.797  1.00  0.77           H  
ATOM   1163  HA  ASP A  76      -6.970  17.503 -33.729  1.00  0.77           H  
ATOM   1164 1HB  ASP A  76      -5.950  15.041 -32.277  1.00  0.77           H  
ATOM   1165 2HB  ASP A  76      -7.419  15.035 -33.235  1.00  0.77           H  
ATOM   1166  N   ASN A  77      -7.516  17.734 -30.653  1.00  0.75           N  
ATOM   1167  CA  ASN A  77      -8.434  17.865 -29.518  1.00  0.75           C  
ATOM   1168  C   ASN A  77      -8.763  16.480 -28.986  1.00  0.75           C  
ATOM   1169  O   ASN A  77      -9.903  16.151 -28.644  1.00  0.75           O  
ATOM   1170  CB  ASN A  77      -9.682  18.652 -29.892  1.00  0.75           C  
ATOM   1171  CG  ASN A  77     -10.429  19.230 -28.682  1.00  0.75           C  
ATOM   1172  OD1 ASN A  77      -9.869  19.604 -27.632  1.00  0.75           O  
ATOM   1173  ND2 ASN A  77     -11.731  19.318 -28.832  1.00  0.75           N  
ATOM   1174  H   ASN A  77      -6.559  18.026 -30.492  1.00  0.75           H  
ATOM   1175  HA  ASN A  77      -7.917  18.390 -28.714  1.00  0.75           H  
ATOM   1176 1HB  ASN A  77      -9.410  19.464 -30.563  1.00  0.75           H  
ATOM   1177 2HB  ASN A  77     -10.367  18.001 -30.433  1.00  0.75           H  
ATOM   1178 1HD2 ASN A  77     -12.298  19.687 -28.095  1.00  0.75           H  
ATOM   1179 2HD2 ASN A  77     -12.157  19.015 -29.686  1.00  0.75           H  
ATOM   1180  N   GLU A  78      -7.710  15.678 -28.935  1.00  0.74           N  
ATOM   1181  CA  GLU A  78      -7.714  14.323 -28.413  1.00  0.74           C  
ATOM   1182  C   GLU A  78      -6.630  14.248 -27.358  1.00  0.74           C  
ATOM   1183  O   GLU A  78      -5.467  13.987 -27.658  1.00  0.74           O  
ATOM   1184  CB  GLU A  78      -7.481  13.274 -29.512  1.00  0.74           C  
ATOM   1185  CG  GLU A  78      -8.583  13.187 -30.577  1.00  0.74           C  
ATOM   1186  CD  GLU A  78      -8.354  12.059 -31.576  1.00  0.74           C  
ATOM   1187  OE1 GLU A  78      -7.349  11.397 -31.468  1.00  0.74           O  
ATOM   1188  OE2 GLU A  78      -9.191  11.854 -32.427  1.00  0.74           O  
ATOM   1189  H   GLU A  78      -6.827  16.107 -29.225  1.00  0.74           H  
ATOM   1190  HA  GLU A  78      -8.673  14.124 -27.936  1.00  0.74           H  
ATOM   1191 1HB  GLU A  78      -6.544  13.497 -30.026  1.00  0.74           H  
ATOM   1192 2HB  GLU A  78      -7.379  12.293 -29.058  1.00  0.74           H  
ATOM   1193 1HG  GLU A  78      -9.540  13.036 -30.081  1.00  0.74           H  
ATOM   1194 2HG  GLU A  78      -8.631  14.135 -31.111  1.00  0.74           H  
ATOM   1195  N   TRP A  79      -7.012  14.504 -26.125  1.00  0.74           N  
ATOM   1196  CA  TRP A  79      -6.038  14.603 -25.056  1.00  0.74           C  
ATOM   1197  C   TRP A  79      -5.702  13.223 -24.530  1.00  0.74           C  
ATOM   1198  O   TRP A  79      -6.597  12.437 -24.207  1.00  0.74           O  
ATOM   1199  CB  TRP A  79      -6.628  15.528 -24.007  1.00  0.74           C  
ATOM   1200  CG  TRP A  79      -6.735  16.882 -24.618  1.00  0.74           C  
ATOM   1201  CD1 TRP A  79      -7.847  17.386 -25.226  1.00  0.74           C  
ATOM   1202  CD2 TRP A  79      -5.721  17.903 -24.723  1.00  0.74           C  
ATOM   1203  NE1 TRP A  79      -7.591  18.622 -25.730  1.00  0.74           N  
ATOM   1204  CE2 TRP A  79      -6.289  18.966 -25.423  1.00  0.74           C  
ATOM   1205  CE3 TRP A  79      -4.397  17.997 -24.298  1.00  0.74           C  
ATOM   1206  CZ2 TRP A  79      -5.574  20.109 -25.712  1.00  0.74           C  
ATOM   1207  CZ3 TRP A  79      -3.682  19.152 -24.592  1.00  0.74           C  
ATOM   1208  CH2 TRP A  79      -4.253  20.175 -25.276  1.00  0.74           C  
ATOM   1209  H   TRP A  79      -7.989  14.679 -25.938  1.00  0.74           H  
ATOM   1210  HA  TRP A  79      -5.127  15.054 -25.450  1.00  0.74           H  
ATOM   1211 1HB  TRP A  79      -7.615  15.182 -23.702  1.00  0.74           H  
ATOM   1212 2HB  TRP A  79      -5.985  15.568 -23.126  1.00  0.74           H  
ATOM   1213  HD1 TRP A  79      -8.796  16.860 -25.330  1.00  0.74           H  
ATOM   1214  HE1 TRP A  79      -8.272  19.178 -26.263  1.00  0.74           H  
ATOM   1215  HE3 TRP A  79      -3.934  17.177 -23.750  1.00  0.74           H  
ATOM   1216  HZ2 TRP A  79      -6.008  20.946 -26.253  1.00  0.74           H  
ATOM   1217  HZ3 TRP A  79      -2.652  19.222 -24.258  1.00  0.74           H  
ATOM   1218  HH2 TRP A  79      -3.665  21.072 -25.488  1.00  0.74           H  
ATOM   1219  N   LYS A  80      -4.409  12.925 -24.477  1.00  0.77           N  
ATOM   1220  CA  LYS A  80      -3.928  11.618 -24.050  1.00  0.77           C  
ATOM   1221  C   LYS A  80      -2.958  11.739 -22.906  1.00  0.77           C  
ATOM   1222  O   LYS A  80      -2.305  12.767 -22.731  1.00  0.77           O  
ATOM   1223  CB  LYS A  80      -3.215  10.889 -25.196  1.00  0.77           C  
ATOM   1224  CG  LYS A  80      -4.060  10.650 -26.468  1.00  0.77           C  
ATOM   1225  CD  LYS A  80      -5.197   9.633 -26.270  1.00  0.77           C  
ATOM   1226  CE  LYS A  80      -5.951   9.410 -27.601  1.00  0.77           C  
ATOM   1227  NZ  LYS A  80      -7.087   8.431 -27.483  1.00  0.77           N  
ATOM   1228  H   LYS A  80      -3.736  13.632 -24.777  1.00  0.77           H  
ATOM   1229  HA  LYS A  80      -4.774  11.017 -23.712  1.00  0.77           H  
ATOM   1230 1HB  LYS A  80      -2.337  11.469 -25.491  1.00  0.77           H  
ATOM   1231 2HB  LYS A  80      -2.855   9.921 -24.837  1.00  0.77           H  
ATOM   1232 1HG  LYS A  80      -4.494  11.599 -26.794  1.00  0.77           H  
ATOM   1233 2HG  LYS A  80      -3.406  10.292 -27.261  1.00  0.77           H  
ATOM   1234 1HD  LYS A  80      -4.797   8.678 -25.914  1.00  0.77           H  
ATOM   1235 2HD  LYS A  80      -5.903  10.008 -25.525  1.00  0.77           H  
ATOM   1236 1HE  LYS A  80      -6.351  10.367 -27.931  1.00  0.77           H  
ATOM   1237 2HE  LYS A  80      -5.251   9.045 -28.350  1.00  0.77           H  
ATOM   1238 1HZ  LYS A  80      -7.545   8.332 -28.367  1.00  0.77           H  
ATOM   1239 2HZ  LYS A  80      -6.772   7.510 -27.173  1.00  0.77           H  
ATOM   1240 3HZ  LYS A  80      -7.778   8.722 -26.785  1.00  0.77           H  
ATOM   1241  N   TRP A  81      -2.871  10.680 -22.127  1.00  0.83           N  
ATOM   1242  CA  TRP A  81      -1.912  10.563 -21.048  1.00  0.83           C  
ATOM   1243  C   TRP A  81      -0.493  10.212 -21.575  1.00  0.83           C  
ATOM   1244  O   TRP A  81      -0.363   9.507 -22.582  1.00  0.83           O  
ATOM   1245  CB  TRP A  81      -2.469   9.545 -20.049  1.00  0.83           C  
ATOM   1246  CG  TRP A  81      -1.593   9.250 -19.091  1.00  0.83           C  
ATOM   1247  CD1 TRP A  81      -0.998   8.094 -18.810  1.00  0.83           C  
ATOM   1248  CD2 TRP A  81      -1.089  10.169 -18.269  1.00  0.83           C  
ATOM   1249  NE1 TRP A  81      -0.085   8.288 -17.845  1.00  0.83           N  
ATOM   1250  CE2 TRP A  81      -0.114   9.555 -17.522  1.00  0.83           C  
ATOM   1251  CE3 TRP A  81      -1.342  11.457 -18.116  1.00  0.83           C  
ATOM   1252  CZ2 TRP A  81       0.609  10.225 -16.681  1.00  0.83           C  
ATOM   1253  CZ3 TRP A  81      -0.664  12.112 -17.269  1.00  0.83           C  
ATOM   1254  CH2 TRP A  81       0.307  11.538 -16.582  1.00  0.83           C  
ATOM   1255  H   TRP A  81      -3.487   9.877 -22.286  1.00  0.83           H  
ATOM   1256  HA  TRP A  81      -1.849  11.526 -20.541  1.00  0.83           H  
ATOM   1257 1HB  TRP A  81      -3.385   9.915 -19.601  1.00  0.83           H  
ATOM   1258 2HB  TRP A  81      -2.703   8.660 -20.566  1.00  0.83           H  
ATOM   1259  HD1 TRP A  81      -1.190   7.156 -19.316  1.00  0.83           H  
ATOM   1260  HE1 TRP A  81       0.580   7.586 -17.434  1.00  0.83           H  
ATOM   1261  HE3 TRP A  81      -2.096  11.936 -18.698  1.00  0.83           H  
ATOM   1262  HZ2 TRP A  81       1.406   9.767 -16.096  1.00  0.83           H  
ATOM   1263  HZ3 TRP A  81      -0.899  13.155 -17.149  1.00  0.83           H  
ATOM   1264  HH2 TRP A  81       0.851  12.149 -15.935  1.00  0.83           H  
ATOM   1265  N   SER A  82       0.575  10.656 -20.872  1.00  0.91           N  
ATOM   1266  CA  SER A  82       1.983  10.387 -21.234  1.00  0.91           C  
ATOM   1267  C   SER A  82       2.332   8.895 -21.344  1.00  0.91           C  
ATOM   1268  O   SER A  82       3.280   8.537 -22.042  1.00  0.91           O  
ATOM   1269  CB  SER A  82       2.923  11.006 -20.198  1.00  0.91           C  
ATOM   1270  OG  SER A  82       2.799  10.348 -18.967  1.00  0.91           O  
ATOM   1271  H   SER A  82       0.406  11.289 -20.096  1.00  0.91           H  
ATOM   1272  HA  SER A  82       2.189  10.852 -22.191  1.00  0.91           H  
ATOM   1273 1HB  SER A  82       3.950  10.928 -20.553  1.00  0.91           H  
ATOM   1274 2HB  SER A  82       2.699  12.062 -20.076  1.00  0.91           H  
ATOM   1275  HG  SER A  82       2.746   9.397 -19.179  1.00  0.91           H  
ATOM   1276  N   ASP A  83       1.544   8.032 -20.704  1.00  1.01           N  
ATOM   1277  CA  ASP A  83       1.744   6.579 -20.755  1.00  1.01           C  
ATOM   1278  C   ASP A  83       0.708   5.924 -21.686  1.00  1.01           C  
ATOM   1279  O   ASP A  83       0.481   4.716 -21.623  1.00  1.01           O  
ATOM   1280  CB  ASP A  83       1.630   5.928 -19.376  1.00  1.01           C  
ATOM   1281  CG  ASP A  83       2.626   6.423 -18.396  1.00  1.01           C  
ATOM   1282  OD1 ASP A  83       3.771   6.569 -18.735  1.00  1.01           O  
ATOM   1283  OD2 ASP A  83       2.204   6.721 -17.302  1.00  1.01           O  
ATOM   1284  H   ASP A  83       0.788   8.412 -20.154  1.00  1.01           H  
ATOM   1285  HA  ASP A  83       2.737   6.375 -21.155  1.00  1.01           H  
ATOM   1286 1HB  ASP A  83       0.649   5.993 -18.988  1.00  1.01           H  
ATOM   1287 2HB  ASP A  83       1.824   4.861 -19.501  1.00  1.01           H  
ATOM   1288  N   LYS A  84       0.079   6.741 -22.535  1.00  1.11           N  
ATOM   1289  CA  LYS A  84      -0.928   6.357 -23.533  1.00  1.11           C  
ATOM   1290  C   LYS A  84      -2.264   5.817 -22.994  1.00  1.11           C  
ATOM   1291  O   LYS A  84      -2.907   4.985 -23.633  1.00  1.11           O  
ATOM   1292  CB  LYS A  84      -0.332   5.331 -24.499  1.00  1.11           C  
ATOM   1293  CG  LYS A  84       0.931   5.797 -25.229  1.00  1.11           C  
ATOM   1294  CD  LYS A  84       1.403   4.746 -26.228  1.00  1.11           C  
ATOM   1295  CE  LYS A  84       2.683   5.173 -26.933  1.00  1.11           C  
ATOM   1296  NZ  LYS A  84       3.169   4.125 -27.875  1.00  1.11           N  
ATOM   1297  H   LYS A  84       0.303   7.732 -22.507  1.00  1.11           H  
ATOM   1298  HA  LYS A  84      -1.162   7.256 -24.106  1.00  1.11           H  
ATOM   1299 1HB  LYS A  84      -0.105   4.406 -23.978  1.00  1.11           H  
ATOM   1300 2HB  LYS A  84      -1.074   5.092 -25.259  1.00  1.11           H  
ATOM   1301 1HG  LYS A  84       0.723   6.728 -25.757  1.00  1.11           H  
ATOM   1302 2HG  LYS A  84       1.726   5.982 -24.508  1.00  1.11           H  
ATOM   1303 1HD  LYS A  84       1.583   3.806 -25.704  1.00  1.11           H  
ATOM   1304 2HD  LYS A  84       0.627   4.582 -26.975  1.00  1.11           H  
ATOM   1305 1HE  LYS A  84       2.496   6.089 -27.490  1.00  1.11           H  
ATOM   1306 2HE  LYS A  84       3.456   5.364 -26.188  1.00  1.11           H  
ATOM   1307 1HZ  LYS A  84       4.016   4.441 -28.324  1.00  1.11           H  
ATOM   1308 2HZ  LYS A  84       3.356   3.273 -27.365  1.00  1.11           H  
ATOM   1309 3HZ  LYS A  84       2.462   3.949 -28.576  1.00  1.11           H  
ATOM   1310  N   SER A  85      -2.698   6.339 -21.854  1.00  1.19           N  
ATOM   1311  CA  SER A  85      -4.012   6.048 -21.276  1.00  1.19           C  
ATOM   1312  C   SER A  85      -5.010   7.109 -21.743  1.00  1.19           C  
ATOM   1313  O   SER A  85      -4.641   8.251 -22.049  1.00  1.19           O  
ATOM   1314  CB  SER A  85      -3.991   5.974 -19.755  1.00  1.19           C  
ATOM   1315  OG  SER A  85      -5.285   5.765 -19.249  1.00  1.19           O  
ATOM   1316  H   SER A  85      -2.088   6.985 -21.383  1.00  1.19           H  
ATOM   1317  HA  SER A  85      -4.351   5.081 -21.651  1.00  1.19           H  
ATOM   1318 1HB  SER A  85      -3.333   5.168 -19.438  1.00  1.19           H  
ATOM   1319 2HB  SER A  85      -3.603   6.889 -19.348  1.00  1.19           H  
ATOM   1320  HG  SER A  85      -5.808   6.546 -19.509  1.00  1.19           H  
ATOM   1321  N   GLU A  86      -6.277   6.738 -21.815  1.00  1.22           N  
ATOM   1322  CA  GLU A  86      -7.303   7.684 -22.233  1.00  1.22           C  
ATOM   1323  C   GLU A  86      -7.655   8.674 -21.125  1.00  1.22           C  
ATOM   1324  O   GLU A  86      -7.509   8.377 -19.938  1.00  1.22           O  
ATOM   1325  CB  GLU A  86      -8.558   6.928 -22.666  1.00  1.22           C  
ATOM   1326  CG  GLU A  86      -8.347   6.007 -23.861  1.00  1.22           C  
ATOM   1327  CD  GLU A  86      -8.082   6.743 -25.142  1.00  1.22           C  
ATOM   1328  OE1 GLU A  86      -8.609   7.819 -25.344  1.00  1.22           O  
ATOM   1329  OE2 GLU A  86      -7.317   6.255 -25.946  1.00  1.22           O  
ATOM   1330  H   GLU A  86      -6.532   5.790 -21.571  1.00  1.22           H  
ATOM   1331  HA  GLU A  86      -6.922   8.251 -23.084  1.00  1.22           H  
ATOM   1332 1HB  GLU A  86      -8.925   6.326 -21.833  1.00  1.22           H  
ATOM   1333 2HB  GLU A  86      -9.343   7.641 -22.921  1.00  1.22           H  
ATOM   1334 1HG  GLU A  86      -7.499   5.354 -23.651  1.00  1.22           H  
ATOM   1335 2HG  GLU A  86      -9.231   5.381 -23.982  1.00  1.22           H  
ATOM   1336  N   TYR A  87      -8.136   9.845 -21.533  1.00  1.19           N  
ATOM   1337  CA  TYR A  87      -8.591  10.901 -20.631  1.00  1.19           C  
ATOM   1338  C   TYR A  87     -10.074  10.711 -20.331  1.00  1.19           C  
ATOM   1339  O   TYR A  87     -10.934  11.052 -21.142  1.00  1.19           O  
ATOM   1340  CB  TYR A  87      -8.279  12.240 -21.309  1.00  1.19           C  
ATOM   1341  CG  TYR A  87      -8.558  13.558 -20.571  1.00  1.19           C  
ATOM   1342  CD1 TYR A  87      -7.946  13.844 -19.371  1.00  1.19           C  
ATOM   1343  CD2 TYR A  87      -9.367  14.520 -21.174  1.00  1.19           C  
ATOM   1344  CE1 TYR A  87      -8.140  15.066 -18.758  1.00  1.19           C  
ATOM   1345  CE2 TYR A  87      -9.563  15.745 -20.566  1.00  1.19           C  
ATOM   1346  CZ  TYR A  87      -8.950  16.017 -19.362  1.00  1.19           C  
ATOM   1347  OH  TYR A  87      -9.123  17.231 -18.755  1.00  1.19           O  
ATOM   1348  H   TYR A  87      -8.202  10.008 -22.531  1.00  1.19           H  
ATOM   1349  HA  TYR A  87      -8.038  10.831 -19.694  1.00  1.19           H  
ATOM   1350 1HB  TYR A  87      -7.217  12.242 -21.573  1.00  1.19           H  
ATOM   1351 2HB  TYR A  87      -8.821  12.279 -22.256  1.00  1.19           H  
ATOM   1352  HD1 TYR A  87      -7.320  13.108 -18.908  1.00  1.19           H  
ATOM   1353  HD2 TYR A  87      -9.838  14.307 -22.132  1.00  1.19           H  
ATOM   1354  HE1 TYR A  87      -7.653  15.283 -17.806  1.00  1.19           H  
ATOM   1355  HE2 TYR A  87     -10.191  16.496 -21.042  1.00  1.19           H  
ATOM   1356  HH  TYR A  87      -8.577  17.246 -17.968  1.00  1.19           H  
ATOM   1357  N   ASN A  88     -10.361  10.121 -19.173  1.00  1.11           N  
ATOM   1358  CA  ASN A  88     -11.724   9.740 -18.804  1.00  1.11           C  
ATOM   1359  C   ASN A  88     -12.608  10.889 -18.321  1.00  1.11           C  
ATOM   1360  O   ASN A  88     -13.824  10.867 -18.514  1.00  1.11           O  
ATOM   1361  CB  ASN A  88     -11.661   8.635 -17.772  1.00  1.11           C  
ATOM   1362  CG  ASN A  88     -11.188   7.336 -18.389  1.00  1.11           C  
ATOM   1363  OD1 ASN A  88     -11.383   7.092 -19.586  1.00  1.11           O  
ATOM   1364  ND2 ASN A  88     -10.564   6.505 -17.599  1.00  1.11           N  
ATOM   1365  H   ASN A  88      -9.596   9.888 -18.551  1.00  1.11           H  
ATOM   1366  HA  ASN A  88     -12.205   9.334 -19.696  1.00  1.11           H  
ATOM   1367 1HB  ASN A  88     -10.976   8.919 -16.971  1.00  1.11           H  
ATOM   1368 2HB  ASN A  88     -12.646   8.489 -17.328  1.00  1.11           H  
ATOM   1369 1HD2 ASN A  88     -10.226   5.634 -17.956  1.00  1.11           H  
ATOM   1370 2HD2 ASN A  88     -10.421   6.738 -16.640  1.00  1.11           H  
ATOM   1371  N   PHE A  89     -12.000  11.878 -17.676  1.00  1.00           N  
ATOM   1372  CA  PHE A  89     -12.755  12.997 -17.127  1.00  1.00           C  
ATOM   1373  C   PHE A  89     -12.169  14.323 -17.565  1.00  1.00           C  
ATOM   1374  O   PHE A  89     -10.956  14.509 -17.524  1.00  1.00           O  
ATOM   1375  CB  PHE A  89     -12.754  12.938 -15.608  1.00  1.00           C  
ATOM   1376  CG  PHE A  89     -13.422  11.740 -15.022  1.00  1.00           C  
ATOM   1377  CD1 PHE A  89     -12.724  10.565 -14.844  1.00  1.00           C  
ATOM   1378  CD2 PHE A  89     -14.747  11.788 -14.633  1.00  1.00           C  
ATOM   1379  CE1 PHE A  89     -13.334   9.459 -14.293  1.00  1.00           C  
ATOM   1380  CE2 PHE A  89     -15.361  10.683 -14.081  1.00  1.00           C  
ATOM   1381  CZ  PHE A  89     -14.648   9.517 -13.910  1.00  1.00           C  
ATOM   1382  H   PHE A  89     -10.999  11.850 -17.561  1.00  1.00           H  
ATOM   1383  HA  PHE A  89     -13.782  12.942 -17.487  1.00  1.00           H  
ATOM   1384 1HB  PHE A  89     -11.729  12.934 -15.267  1.00  1.00           H  
ATOM   1385 2HB  PHE A  89     -13.239  13.829 -15.217  1.00  1.00           H  
ATOM   1386  HD1 PHE A  89     -11.675  10.516 -15.137  1.00  1.00           H  
ATOM   1387  HD2 PHE A  89     -15.307  12.713 -14.766  1.00  1.00           H  
ATOM   1388  HE1 PHE A  89     -12.765   8.540 -14.152  1.00  1.00           H  
ATOM   1389  HE2 PHE A  89     -16.405  10.731 -13.774  1.00  1.00           H  
ATOM   1390  HZ  PHE A  89     -15.123   8.644 -13.467  1.00  1.00           H  
ATOM   1391  N   ARG A  90     -13.037  15.256 -17.938  1.00  0.89           N  
ATOM   1392  CA  ARG A  90     -12.594  16.578 -18.358  1.00  0.89           C  
ATOM   1393  C   ARG A  90     -12.583  17.588 -17.216  1.00  0.89           C  
ATOM   1394  O   ARG A  90     -13.614  17.831 -16.589  1.00  0.89           O  
ATOM   1395  CB  ARG A  90     -13.486  17.086 -19.479  1.00  0.89           C  
ATOM   1396  CG  ARG A  90     -13.119  18.454 -20.020  1.00  0.89           C  
ATOM   1397  CD  ARG A  90     -14.035  18.899 -21.123  1.00  0.89           C  
ATOM   1398  NE  ARG A  90     -13.712  20.252 -21.622  1.00  0.89           N  
ATOM   1399  CZ  ARG A  90     -14.484  20.946 -22.488  1.00  0.89           C  
ATOM   1400  NH1 ARG A  90     -15.599  20.407 -22.937  1.00  0.89           N  
ATOM   1401  NH2 ARG A  90     -14.140  22.165 -22.891  1.00  0.89           N  
ATOM   1402  H   ARG A  90     -14.023  15.040 -17.943  1.00  0.89           H  
ATOM   1403  HA  ARG A  90     -11.588  16.490 -18.740  1.00  0.89           H  
ATOM   1404 1HB  ARG A  90     -13.453  16.385 -20.311  1.00  0.89           H  
ATOM   1405 2HB  ARG A  90     -14.517  17.135 -19.130  1.00  0.89           H  
ATOM   1406 1HG  ARG A  90     -13.147  19.193 -19.221  1.00  0.89           H  
ATOM   1407 2HG  ARG A  90     -12.126  18.378 -20.416  1.00  0.89           H  
ATOM   1408 1HD  ARG A  90     -13.957  18.202 -21.958  1.00  0.89           H  
ATOM   1409 2HD  ARG A  90     -15.060  18.907 -20.756  1.00  0.89           H  
ATOM   1410  HE  ARG A  90     -12.867  20.693 -21.293  1.00  0.89           H  
ATOM   1411 1HH1 ARG A  90     -15.870  19.482 -22.635  1.00  0.89           H  
ATOM   1412 2HH1 ARG A  90     -16.182  20.918 -23.583  1.00  0.89           H  
ATOM   1413 1HH2 ARG A  90     -13.267  22.625 -22.566  1.00  0.89           H  
ATOM   1414 2HH2 ARG A  90     -14.733  22.662 -23.536  1.00  0.89           H  
ATOM   1415  N   TYR A  91     -11.417  18.187 -16.964  1.00  0.80           N  
ATOM   1416  CA  TYR A  91     -11.284  19.180 -15.882  1.00  0.80           C  
ATOM   1417  C   TYR A  91     -10.814  20.544 -16.360  1.00  0.80           C  
ATOM   1418  O   TYR A  91     -10.181  21.284 -15.612  1.00  0.80           O  
ATOM   1419  CB  TYR A  91     -10.346  18.693 -14.787  1.00  0.80           C  
ATOM   1420  CG  TYR A  91     -10.773  17.440 -14.215  1.00  0.80           C  
ATOM   1421  CD1 TYR A  91     -10.073  16.291 -14.512  1.00  0.80           C  
ATOM   1422  CD2 TYR A  91     -11.891  17.408 -13.419  1.00  0.80           C  
ATOM   1423  CE1 TYR A  91     -10.499  15.113 -14.004  1.00  0.80           C  
ATOM   1424  CE2 TYR A  91     -12.322  16.229 -12.921  1.00  0.80           C  
ATOM   1425  CZ  TYR A  91     -11.636  15.092 -13.212  1.00  0.80           C  
ATOM   1426  OH  TYR A  91     -12.086  13.923 -12.742  1.00  0.80           O  
ATOM   1427  H   TYR A  91     -10.613  17.913 -17.528  1.00  0.80           H  
ATOM   1428  HA  TYR A  91     -12.268  19.323 -15.436  1.00  0.80           H  
ATOM   1429 1HB  TYR A  91      -9.371  18.546 -15.180  1.00  0.80           H  
ATOM   1430 2HB  TYR A  91     -10.281  19.438 -13.991  1.00  0.80           H  
ATOM   1431  HD1 TYR A  91      -9.190  16.328 -15.153  1.00  0.80           H  
ATOM   1432  HD2 TYR A  91     -12.436  18.327 -13.205  1.00  0.80           H  
ATOM   1433  HE1 TYR A  91      -9.962  14.191 -14.232  1.00  0.80           H  
ATOM   1434  HE2 TYR A  91     -13.217  16.192 -12.299  1.00  0.80           H  
ATOM   1435  HH  TYR A  91     -12.917  14.060 -12.277  1.00  0.80           H  
ATOM   1436  N   PHE A  92     -11.097  20.881 -17.597  1.00  0.72           N  
ATOM   1437  CA  PHE A  92     -10.638  22.157 -18.135  1.00  0.72           C  
ATOM   1438  C   PHE A  92     -11.354  23.405 -17.639  1.00  0.72           C  
ATOM   1439  O   PHE A  92     -12.564  23.415 -17.402  1.00  0.72           O  
ATOM   1440  CB  PHE A  92     -10.652  22.138 -19.658  1.00  0.72           C  
ATOM   1441  CG  PHE A  92      -9.471  21.398 -20.273  1.00  0.72           C  
ATOM   1442  CD1 PHE A  92      -9.585  20.145 -20.845  1.00  0.72           C  
ATOM   1443  CD2 PHE A  92      -8.225  21.994 -20.264  1.00  0.72           C  
ATOM   1444  CE1 PHE A  92      -8.480  19.510 -21.400  1.00  0.72           C  
ATOM   1445  CE2 PHE A  92      -7.134  21.371 -20.803  1.00  0.72           C  
ATOM   1446  CZ  PHE A  92      -7.258  20.128 -21.376  1.00  0.72           C  
ATOM   1447  H   PHE A  92     -11.633  20.247 -18.167  1.00  0.72           H  
ATOM   1448  HA  PHE A  92      -9.606  22.285 -17.843  1.00  0.72           H  
ATOM   1449 1HB  PHE A  92     -11.567  21.680 -20.011  1.00  0.72           H  
ATOM   1450 2HB  PHE A  92     -10.645  23.163 -20.022  1.00  0.72           H  
ATOM   1451  HD1 PHE A  92     -10.534  19.669 -20.871  1.00  0.72           H  
ATOM   1452  HD2 PHE A  92      -8.118  22.977 -19.817  1.00  0.72           H  
ATOM   1453  HE1 PHE A  92      -8.581  18.526 -21.858  1.00  0.72           H  
ATOM   1454  HE2 PHE A  92      -6.163  21.863 -20.783  1.00  0.72           H  
ATOM   1455  HZ  PHE A  92      -6.391  19.642 -21.814  1.00  0.72           H  
ATOM   1456  N   CYS A  93     -10.555  24.466 -17.520  1.00  0.67           N  
ATOM   1457  CA  CYS A  93     -10.988  25.814 -17.179  1.00  0.67           C  
ATOM   1458  C   CYS A  93     -11.847  26.388 -18.292  1.00  0.67           C  
ATOM   1459  O   CYS A  93     -11.803  25.907 -19.427  1.00  0.67           O  
ATOM   1460  CB  CYS A  93      -9.792  26.760 -17.019  1.00  0.67           C  
ATOM   1461  SG  CYS A  93      -8.673  26.371 -15.700  1.00  0.67           S  
ATOM   1462  H   CYS A  93      -9.558  24.322 -17.680  1.00  0.67           H  
ATOM   1463  HA  CYS A  93     -11.563  25.777 -16.253  1.00  0.67           H  
ATOM   1464 1HB  CYS A  93      -9.218  26.736 -17.930  1.00  0.67           H  
ATOM   1465 2HB  CYS A  93     -10.146  27.778 -16.882  1.00  0.67           H  
ATOM   1466  HG  CYS A  93      -8.206  25.241 -16.291  1.00  0.67           H  
ATOM   1467  N   GLU A  94     -12.627  27.406 -17.962  1.00  0.64           N  
ATOM   1468  CA  GLU A  94     -13.450  28.081 -18.950  1.00  0.64           C  
ATOM   1469  C   GLU A  94     -12.589  28.526 -20.129  1.00  0.64           C  
ATOM   1470  O   GLU A  94     -11.523  29.111 -19.946  1.00  0.64           O  
ATOM   1471  CB  GLU A  94     -14.157  29.282 -18.313  1.00  0.64           C  
ATOM   1472  CG  GLU A  94     -15.138  30.014 -19.220  1.00  0.64           C  
ATOM   1473  CD  GLU A  94     -15.851  31.152 -18.521  1.00  0.64           C  
ATOM   1474  OE1 GLU A  94     -15.572  31.390 -17.367  1.00  0.64           O  
ATOM   1475  OE2 GLU A  94     -16.676  31.779 -19.143  1.00  0.64           O  
ATOM   1476  H   GLU A  94     -12.641  27.730 -17.006  1.00  0.64           H  
ATOM   1477  HA  GLU A  94     -14.201  27.381 -19.317  1.00  0.64           H  
ATOM   1478 1HB  GLU A  94     -14.704  28.954 -17.430  1.00  0.64           H  
ATOM   1479 2HB  GLU A  94     -13.411  30.006 -17.985  1.00  0.64           H  
ATOM   1480 1HG  GLU A  94     -14.598  30.415 -20.070  1.00  0.64           H  
ATOM   1481 2HG  GLU A  94     -15.870  29.303 -19.596  1.00  0.64           H  
ATOM   1482  N   ASN A  95     -13.081  28.241 -21.334  1.00  0.64           N  
ATOM   1483  CA  ASN A  95     -12.435  28.512 -22.627  1.00  0.64           C  
ATOM   1484  C   ASN A  95     -11.222  27.622 -22.940  1.00  0.64           C  
ATOM   1485  O   ASN A  95     -10.494  27.894 -23.896  1.00  0.64           O  
ATOM   1486  CB  ASN A  95     -12.025  29.974 -22.755  1.00  0.64           C  
ATOM   1487  CG  ASN A  95     -13.195  30.913 -22.681  1.00  0.64           C  
ATOM   1488  OD1 ASN A  95     -14.241  30.672 -23.293  1.00  0.64           O  
ATOM   1489  ND2 ASN A  95     -13.040  31.979 -21.937  1.00  0.64           N  
ATOM   1490  H   ASN A  95     -13.975  27.773 -21.358  1.00  0.64           H  
ATOM   1491  HA  ASN A  95     -13.170  28.309 -23.406  1.00  0.64           H  
ATOM   1492 1HB  ASN A  95     -11.289  30.249 -22.010  1.00  0.64           H  
ATOM   1493 2HB  ASN A  95     -11.546  30.113 -23.724  1.00  0.64           H  
ATOM   1494 1HD2 ASN A  95     -13.789  32.637 -21.842  1.00  0.64           H  
ATOM   1495 2HD2 ASN A  95     -12.177  32.129 -21.454  1.00  0.64           H  
ATOM   1496  N   TYR A  96     -11.064  26.521 -22.203  1.00  0.66           N  
ATOM   1497  CA  TYR A  96     -10.040  25.528 -22.510  1.00  0.66           C  
ATOM   1498  C   TYR A  96     -10.689  24.160 -22.798  1.00  0.66           C  
ATOM   1499  O   TYR A  96     -11.796  23.887 -22.319  1.00  0.66           O  
ATOM   1500  CB  TYR A  96      -8.987  25.442 -21.405  1.00  0.66           C  
ATOM   1501  CG  TYR A  96      -8.131  26.637 -21.298  1.00  0.66           C  
ATOM   1502  CD1 TYR A  96      -8.489  27.700 -20.507  1.00  0.66           C  
ATOM   1503  CD2 TYR A  96      -6.963  26.663 -22.018  1.00  0.66           C  
ATOM   1504  CE1 TYR A  96      -7.663  28.799 -20.422  1.00  0.66           C  
ATOM   1505  CE2 TYR A  96      -6.129  27.750 -21.947  1.00  0.66           C  
ATOM   1506  CZ  TYR A  96      -6.473  28.821 -21.148  1.00  0.66           C  
ATOM   1507  OH  TYR A  96      -5.642  29.916 -21.073  1.00  0.66           O  
ATOM   1508  H   TYR A  96     -11.648  26.371 -21.380  1.00  0.66           H  
ATOM   1509  HA  TYR A  96      -9.532  25.873 -23.396  1.00  0.66           H  
ATOM   1510 1HB  TYR A  96      -9.484  25.306 -20.443  1.00  0.66           H  
ATOM   1511 2HB  TYR A  96      -8.350  24.592 -21.552  1.00  0.66           H  
ATOM   1512  HD1 TYR A  96      -9.422  27.674 -19.951  1.00  0.66           H  
ATOM   1513  HD2 TYR A  96      -6.703  25.812 -22.648  1.00  0.66           H  
ATOM   1514  HE1 TYR A  96      -7.942  29.645 -19.794  1.00  0.66           H  
ATOM   1515  HE2 TYR A  96      -5.198  27.765 -22.523  1.00  0.66           H  
ATOM   1516  HH  TYR A  96      -4.896  29.792 -21.669  1.00  0.66           H  
ATOM   1517  N   PRO A  97     -10.039  23.302 -23.597  1.00  0.70           N  
ATOM   1518  CA  PRO A  97      -8.733  23.397 -24.237  1.00  0.70           C  
ATOM   1519  C   PRO A  97      -8.705  24.432 -25.345  1.00  0.70           C  
ATOM   1520  O   PRO A  97      -9.756  24.819 -25.857  1.00  0.70           O  
ATOM   1521  CB  PRO A  97      -8.528  21.997 -24.782  1.00  0.70           C  
ATOM   1522  CG  PRO A  97      -9.917  21.463 -24.998  1.00  0.70           C  
ATOM   1523  CD  PRO A  97     -10.750  22.073 -23.912  1.00  0.70           C  
ATOM   1524  HA  PRO A  97      -7.972  23.616 -23.484  1.00  0.70           H  
ATOM   1525 1HB  PRO A  97      -7.946  22.057 -25.709  1.00  0.70           H  
ATOM   1526 2HB  PRO A  97      -7.929  21.406 -24.070  1.00  0.70           H  
ATOM   1527 1HG  PRO A  97     -10.268  21.729 -26.005  1.00  0.70           H  
ATOM   1528 2HG  PRO A  97      -9.905  20.366 -24.947  1.00  0.70           H  
ATOM   1529 1HD  PRO A  97     -11.740  22.312 -24.308  1.00  0.70           H  
ATOM   1530 2HD  PRO A  97     -10.803  21.422 -23.043  1.00  0.70           H  
ATOM   1531  N   ASP A  98      -7.513  24.909 -25.679  1.00  0.75           N  
ATOM   1532  CA  ASP A  98      -7.378  25.933 -26.711  1.00  0.75           C  
ATOM   1533  C   ASP A  98      -6.186  25.644 -27.613  1.00  0.75           C  
ATOM   1534  O   ASP A  98      -5.028  25.835 -27.246  1.00  0.75           O  
ATOM   1535  CB  ASP A  98      -7.279  27.339 -26.085  1.00  0.75           C  
ATOM   1536  CG  ASP A  98      -7.269  28.488 -27.130  1.00  0.75           C  
ATOM   1537  OD1 ASP A  98      -7.087  28.249 -28.324  1.00  0.75           O  
ATOM   1538  OD2 ASP A  98      -7.504  29.638 -26.755  1.00  0.75           O  
ATOM   1539  H   ASP A  98      -6.689  24.500 -25.228  1.00  0.75           H  
ATOM   1540  HA  ASP A  98      -8.275  25.912 -27.329  1.00  0.75           H  
ATOM   1541 1HB  ASP A  98      -8.128  27.490 -25.404  1.00  0.75           H  
ATOM   1542 2HB  ASP A  98      -6.370  27.404 -25.485  1.00  0.75           H  
ATOM   1543  N   LEU A  99      -6.502  25.195 -28.816  1.00  0.82           N  
ATOM   1544  CA  LEU A  99      -5.521  24.755 -29.788  1.00  0.82           C  
ATOM   1545  C   LEU A  99      -5.135  25.811 -30.819  1.00  0.82           C  
ATOM   1546  O   LEU A  99      -4.566  25.479 -31.862  1.00  0.82           O  
ATOM   1547  CB  LEU A  99      -6.025  23.481 -30.464  1.00  0.82           C  
ATOM   1548  CG  LEU A  99      -6.197  22.284 -29.502  1.00  0.82           C  
ATOM   1549  CD1 LEU A  99      -6.780  21.119 -30.229  1.00  0.82           C  
ATOM   1550  CD2 LEU A  99      -4.839  21.908 -28.953  1.00  0.82           C  
ATOM   1551  H   LEU A  99      -7.481  25.121 -29.049  1.00  0.82           H  
ATOM   1552  HA  LEU A  99      -4.615  24.493 -29.240  1.00  0.82           H  
ATOM   1553 1HB  LEU A  99      -6.989  23.684 -30.929  1.00  0.82           H  
ATOM   1554 2HB  LEU A  99      -5.316  23.193 -31.242  1.00  0.82           H  
ATOM   1555  HG  LEU A  99      -6.867  22.552 -28.682  1.00  0.82           H  
ATOM   1556 1HD1 LEU A  99      -6.873  20.295 -29.537  1.00  0.82           H  
ATOM   1557 2HD1 LEU A  99      -7.758  21.379 -30.627  1.00  0.82           H  
ATOM   1558 3HD1 LEU A  99      -6.128  20.843 -31.037  1.00  0.82           H  
ATOM   1559 1HD2 LEU A  99      -4.935  21.059 -28.289  1.00  0.82           H  
ATOM   1560 2HD2 LEU A  99      -4.200  21.639 -29.773  1.00  0.82           H  
ATOM   1561 3HD2 LEU A  99      -4.401  22.751 -28.408  1.00  0.82           H  
ATOM   1562  N   LYS A 100      -5.415  27.093 -30.553  1.00  0.87           N  
ATOM   1563  CA  LYS A 100      -4.998  28.117 -31.521  1.00  0.87           C  
ATOM   1564  C   LYS A 100      -3.492  28.390 -31.446  1.00  0.87           C  
ATOM   1565  O   LYS A 100      -3.048  29.421 -30.937  1.00  0.87           O  
ATOM   1566  CB  LYS A 100      -5.721  29.448 -31.307  1.00  0.87           C  
ATOM   1567  CG  LYS A 100      -7.217  29.445 -31.538  1.00  0.87           C  
ATOM   1568  CD  LYS A 100      -7.780  30.876 -31.443  1.00  0.87           C  
ATOM   1569  CE  LYS A 100      -7.570  31.416 -30.036  1.00  0.87           C  
ATOM   1570  NZ  LYS A 100      -8.257  30.587 -29.066  1.00  0.87           N  
ATOM   1571  H   LYS A 100      -5.918  27.368 -29.692  1.00  0.87           H  
ATOM   1572  HA  LYS A 100      -5.225  27.757 -32.524  1.00  0.87           H  
ATOM   1573 1HB  LYS A 100      -5.565  29.765 -30.272  1.00  0.87           H  
ATOM   1574 2HB  LYS A 100      -5.282  30.207 -31.952  1.00  0.87           H  
ATOM   1575 1HG  LYS A 100      -7.441  29.026 -32.518  1.00  0.87           H  
ATOM   1576 2HG  LYS A 100      -7.693  28.826 -30.773  1.00  0.87           H  
ATOM   1577 1HD  LYS A 100      -7.275  31.524 -32.159  1.00  0.87           H  
ATOM   1578 2HD  LYS A 100      -8.845  30.866 -31.665  1.00  0.87           H  
ATOM   1579 1HE  LYS A 100      -6.506  31.403 -29.811  1.00  0.87           H  
ATOM   1580 2HE  LYS A 100      -7.938  32.438 -29.960  1.00  0.87           H  
ATOM   1581 1HZ  LYS A 100      -8.087  30.866 -28.097  1.00  0.87           H  
ATOM   1582 2HZ  LYS A 100      -9.238  30.564 -29.236  1.00  0.87           H  
ATOM   1583 3HZ  LYS A 100      -7.876  29.643 -29.141  1.00  0.87           H  
ATOM   1584  N   GLY A 101      -2.715  27.456 -31.974  1.00  0.89           N  
ATOM   1585  CA  GLY A 101      -1.258  27.518 -31.982  1.00  0.89           C  
ATOM   1586  C   GLY A 101      -0.662  26.134 -32.208  1.00  0.89           C  
ATOM   1587  O   GLY A 101      -1.282  25.120 -31.900  1.00  0.89           O  
ATOM   1588  H   GLY A 101      -3.193  26.640 -32.355  1.00  0.89           H  
ATOM   1589 1HA  GLY A 101      -0.928  28.195 -32.771  1.00  0.89           H  
ATOM   1590 2HA  GLY A 101      -0.905  27.926 -31.035  1.00  0.89           H  
ATOM   1591  N   ASN A 102       0.582  26.087 -32.674  1.00  0.87           N  
ATOM   1592  CA  ASN A 102       1.215  24.801 -32.973  1.00  0.87           C  
ATOM   1593  C   ASN A 102       2.094  24.267 -31.852  1.00  0.87           C  
ATOM   1594  O   ASN A 102       2.810  23.284 -32.038  1.00  0.87           O  
ATOM   1595  CB  ASN A 102       2.022  24.913 -34.247  1.00  0.87           C  
ATOM   1596  CG  ASN A 102       1.149  25.103 -35.463  1.00  0.87           C  
ATOM   1597  OD1 ASN A 102       0.076  24.499 -35.575  1.00  0.87           O  
ATOM   1598  ND2 ASN A 102       1.589  25.933 -36.377  1.00  0.87           N  
ATOM   1599  H   ASN A 102       1.074  26.945 -32.881  1.00  0.87           H  
ATOM   1600  HA  ASN A 102       0.426  24.068 -33.136  1.00  0.87           H  
ATOM   1601 1HB  ASN A 102       2.712  25.754 -34.167  1.00  0.87           H  
ATOM   1602 2HB  ASN A 102       2.619  24.011 -34.375  1.00  0.87           H  
ATOM   1603 1HD2 ASN A 102       1.052  26.097 -37.206  1.00  0.87           H  
ATOM   1604 2HD2 ASN A 102       2.464  26.401 -36.250  1.00  0.87           H  
ATOM   1605  N   ASN A 103       2.057  24.931 -30.705  1.00  0.82           N  
ATOM   1606  CA  ASN A 103       2.860  24.511 -29.566  1.00  0.82           C  
ATOM   1607  C   ASN A 103       2.046  24.311 -28.280  1.00  0.82           C  
ATOM   1608  O   ASN A 103       2.538  23.723 -27.309  1.00  0.82           O  
ATOM   1609  CB  ASN A 103       3.982  25.506 -29.344  1.00  0.82           C  
ATOM   1610  CG  ASN A 103       4.948  25.578 -30.522  1.00  0.82           C  
ATOM   1611  OD1 ASN A 103       5.787  24.692 -30.730  1.00  0.82           O  
ATOM   1612  ND2 ASN A 103       4.838  26.632 -31.297  1.00  0.82           N  
ATOM   1613  H   ASN A 103       1.460  25.736 -30.634  1.00  0.82           H  
ATOM   1614  HA  ASN A 103       3.305  23.543 -29.801  1.00  0.82           H  
ATOM   1615 1HB  ASN A 103       3.565  26.498 -29.161  1.00  0.82           H  
ATOM   1616 2HB  ASN A 103       4.543  25.224 -28.450  1.00  0.82           H  
ATOM   1617 1HD2 ASN A 103       5.445  26.739 -32.084  1.00  0.82           H  
ATOM   1618 2HD2 ASN A 103       4.156  27.332 -31.091  1.00  0.82           H  
ATOM   1619  N   GLN A 104       0.789  24.782 -28.245  1.00  0.75           N  
ATOM   1620  CA  GLN A 104       0.026  24.742 -26.987  1.00  0.75           C  
ATOM   1621  C   GLN A 104      -0.691  23.425 -26.819  1.00  0.75           C  
ATOM   1622  O   GLN A 104      -1.918  23.342 -26.838  1.00  0.75           O  
ATOM   1623  CB  GLN A 104      -0.987  25.885 -26.917  1.00  0.75           C  
ATOM   1624  CG  GLN A 104      -0.363  27.264 -26.955  1.00  0.75           C  
ATOM   1625  CD  GLN A 104      -1.401  28.370 -26.882  1.00  0.75           C  
ATOM   1626  OE1 GLN A 104      -1.259  29.320 -26.101  1.00  0.75           O  
ATOM   1627  NE2 GLN A 104      -2.452  28.241 -27.682  1.00  0.75           N  
ATOM   1628  H   GLN A 104       0.373  25.191 -29.067  1.00  0.75           H  
ATOM   1629  HA  GLN A 104       0.709  24.838 -26.165  1.00  0.75           H  
ATOM   1630 1HB  GLN A 104      -1.698  25.802 -27.743  1.00  0.75           H  
ATOM   1631 2HB  GLN A 104      -1.554  25.805 -25.985  1.00  0.75           H  
ATOM   1632 1HG  GLN A 104       0.307  27.367 -26.103  1.00  0.75           H  
ATOM   1633 2HG  GLN A 104       0.193  27.374 -27.886  1.00  0.75           H  
ATOM   1634 1HE2 GLN A 104      -3.180  28.931 -27.681  1.00  0.75           H  
ATOM   1635 2HE2 GLN A 104      -2.529  27.437 -28.271  1.00  0.75           H  
ATOM   1636  N   PHE A 105       0.104  22.387 -26.679  1.00  0.69           N  
ATOM   1637  CA  PHE A 105      -0.396  21.037 -26.621  1.00  0.69           C  
ATOM   1638  C   PHE A 105      -0.173  20.331 -25.311  1.00  0.69           C  
ATOM   1639  O   PHE A 105      -0.316  19.107 -25.255  1.00  0.69           O  
ATOM   1640  CB  PHE A 105       0.267  20.218 -27.688  1.00  0.69           C  
ATOM   1641  CG  PHE A 105       0.032  20.701 -29.070  1.00  0.69           C  
ATOM   1642  CD1 PHE A 105       1.045  20.662 -29.998  1.00  0.69           C  
ATOM   1643  CD2 PHE A 105      -1.195  21.210 -29.449  1.00  0.69           C  
ATOM   1644  CE1 PHE A 105       0.830  21.093 -31.279  1.00  0.69           C  
ATOM   1645  CE2 PHE A 105      -1.402  21.659 -30.731  1.00  0.69           C  
ATOM   1646  CZ  PHE A 105      -0.392  21.592 -31.645  1.00  0.69           C  
ATOM   1647  H   PHE A 105       1.107  22.572 -26.652  1.00  0.69           H  
ATOM   1648  HA  PHE A 105      -1.468  21.064 -26.811  1.00  0.69           H  
ATOM   1649 1HB  PHE A 105       1.337  20.212 -27.514  1.00  0.69           H  
ATOM   1650 2HB  PHE A 105      -0.074  19.213 -27.611  1.00  0.69           H  
ATOM   1651  HD1 PHE A 105       2.020  20.270 -29.713  1.00  0.69           H  
ATOM   1652  HD2 PHE A 105      -2.000  21.249 -28.716  1.00  0.69           H  
ATOM   1653  HE1 PHE A 105       1.636  21.044 -32.011  1.00  0.69           H  
ATOM   1654  HE2 PHE A 105      -2.365  22.063 -31.029  1.00  0.69           H  
ATOM   1655  HZ  PHE A 105      -0.557  21.939 -32.662  1.00  0.69           H  
ATOM   1656  N   CYS A 106       0.182  21.050 -24.259  1.00  0.64           N  
ATOM   1657  CA  CYS A 106       0.421  20.384 -22.988  1.00  0.64           C  
ATOM   1658  C   CYS A 106      -0.467  20.942 -21.892  1.00  0.64           C  
ATOM   1659  O   CYS A 106      -0.770  22.134 -21.866  1.00  0.64           O  
ATOM   1660  CB  CYS A 106       1.886  20.493 -22.608  1.00  0.64           C  
ATOM   1661  SG  CYS A 106       3.020  19.626 -23.743  1.00  0.64           S  
ATOM   1662  H   CYS A 106       0.311  22.062 -24.316  1.00  0.64           H  
ATOM   1663  HA  CYS A 106       0.188  19.324 -23.104  1.00  0.64           H  
ATOM   1664 1HB  CYS A 106       2.171  21.544 -22.592  1.00  0.64           H  
ATOM   1665 2HB  CYS A 106       2.032  20.084 -21.612  1.00  0.64           H  
ATOM   1666  N   VAL A 107      -0.865  20.081 -20.967  1.00  0.61           N  
ATOM   1667  CA  VAL A 107      -1.791  20.490 -19.920  1.00  0.61           C  
ATOM   1668  C   VAL A 107      -1.184  20.684 -18.537  1.00  0.61           C  
ATOM   1669  O   VAL A 107      -0.359  19.884 -18.077  1.00  0.61           O  
ATOM   1670  CB  VAL A 107      -2.895  19.457 -19.821  1.00  0.61           C  
ATOM   1671  CG1 VAL A 107      -3.857  19.817 -18.779  1.00  0.61           C  
ATOM   1672  CG2 VAL A 107      -3.565  19.314 -21.150  1.00  0.61           C  
ATOM   1673  H   VAL A 107      -0.588  19.098 -21.038  1.00  0.61           H  
ATOM   1674  HA  VAL A 107      -2.241  21.431 -20.229  1.00  0.61           H  
ATOM   1675  HB  VAL A 107      -2.454  18.524 -19.536  1.00  0.61           H  
ATOM   1676 1HG1 VAL A 107      -4.609  19.049 -18.735  1.00  0.61           H  
ATOM   1677 2HG1 VAL A 107      -3.364  19.894 -17.827  1.00  0.61           H  
ATOM   1678 3HG1 VAL A 107      -4.311  20.775 -19.039  1.00  0.61           H  
ATOM   1679 1HG2 VAL A 107      -4.340  18.554 -21.092  1.00  0.61           H  
ATOM   1680 2HG2 VAL A 107      -4.008  20.273 -21.445  1.00  0.61           H  
ATOM   1681 3HG2 VAL A 107      -2.820  19.016 -21.877  1.00  0.61           H  
ATOM   1682  N   VAL A 108      -1.595  21.769 -17.892  1.00  0.61           N  
ATOM   1683  CA  VAL A 108      -1.139  22.082 -16.548  1.00  0.61           C  
ATOM   1684  C   VAL A 108      -2.286  22.337 -15.585  1.00  0.61           C  
ATOM   1685  O   VAL A 108      -3.395  22.689 -15.996  1.00  0.61           O  
ATOM   1686  CB  VAL A 108      -0.311  23.366 -16.577  1.00  0.61           C  
ATOM   1687  CG1 VAL A 108       0.812  23.204 -17.414  1.00  0.61           C  
ATOM   1688  CG2 VAL A 108      -1.178  24.498 -17.055  1.00  0.61           C  
ATOM   1689  H   VAL A 108      -2.252  22.391 -18.368  1.00  0.61           H  
ATOM   1690  HA  VAL A 108      -0.541  21.252 -16.175  1.00  0.61           H  
ATOM   1691  HB  VAL A 108       0.048  23.596 -15.570  1.00  0.61           H  
ATOM   1692 1HG1 VAL A 108       1.344  24.102 -17.423  1.00  0.61           H  
ATOM   1693 2HG1 VAL A 108       1.411  22.426 -17.029  1.00  0.61           H  
ATOM   1694 3HG1 VAL A 108       0.491  22.968 -18.414  1.00  0.61           H  
ATOM   1695 1HG2 VAL A 108      -0.599  25.417 -17.063  1.00  0.61           H  
ATOM   1696 2HG2 VAL A 108      -1.532  24.279 -18.058  1.00  0.61           H  
ATOM   1697 3HG2 VAL A 108      -2.028  24.610 -16.380  1.00  0.61           H  
ATOM   1698  N   LEU A 109      -1.982  22.243 -14.294  1.00  0.63           N  
ATOM   1699  CA  LEU A 109      -2.920  22.670 -13.260  1.00  0.63           C  
ATOM   1700  C   LEU A 109      -2.596  24.105 -12.965  1.00  0.63           C  
ATOM   1701  O   LEU A 109      -1.416  24.458 -12.878  1.00  0.63           O  
ATOM   1702  CB  LEU A 109      -2.810  21.843 -11.989  1.00  0.63           C  
ATOM   1703  CG  LEU A 109      -3.183  20.478 -12.099  1.00  0.63           C  
ATOM   1704  CD1 LEU A 109      -2.880  19.762 -10.845  1.00  0.63           C  
ATOM   1705  CD2 LEU A 109      -4.603  20.460 -12.325  1.00  0.63           C  
ATOM   1706  H   LEU A 109      -1.046  21.920 -14.044  1.00  0.63           H  
ATOM   1707  HA  LEU A 109      -3.939  22.610 -13.640  1.00  0.63           H  
ATOM   1708 1HB  LEU A 109      -1.821  21.880 -11.645  1.00  0.63           H  
ATOM   1709 2HB  LEU A 109      -3.450  22.287 -11.240  1.00  0.63           H  
ATOM   1710  HG  LEU A 109      -2.665  20.033 -12.924  1.00  0.63           H  
ATOM   1711 1HD1 LEU A 109      -3.201  18.723 -10.914  1.00  0.63           H  
ATOM   1712 2HD1 LEU A 109      -1.810  19.800 -10.651  1.00  0.63           H  
ATOM   1713 3HD1 LEU A 109      -3.420  20.253 -10.034  1.00  0.63           H  
ATOM   1714 1HD2 LEU A 109      -4.954  19.442 -12.446  1.00  0.63           H  
ATOM   1715 2HD2 LEU A 109      -5.111  20.933 -11.498  1.00  0.63           H  
ATOM   1716 3HD2 LEU A 109      -4.773  21.020 -13.180  1.00  0.63           H  
ATOM   1717  N   VAL A 110      -3.616  24.928 -12.755  1.00  0.66           N  
ATOM   1718  CA  VAL A 110      -3.316  26.340 -12.555  1.00  0.66           C  
ATOM   1719  C   VAL A 110      -3.680  26.890 -11.172  1.00  0.66           C  
ATOM   1720  O   VAL A 110      -4.762  26.645 -10.628  1.00  0.66           O  
ATOM   1721  CB  VAL A 110      -4.052  27.140 -13.640  1.00  0.66           C  
ATOM   1722  CG1 VAL A 110      -5.562  27.005 -13.459  1.00  0.66           C  
ATOM   1723  CG2 VAL A 110      -3.585  28.555 -13.639  1.00  0.66           C  
ATOM   1724  H   VAL A 110      -4.574  24.572 -12.837  1.00  0.66           H  
ATOM   1725  HA  VAL A 110      -2.247  26.486 -12.702  1.00  0.66           H  
ATOM   1726  HB  VAL A 110      -3.814  26.701 -14.612  1.00  0.66           H  
ATOM   1727 1HG1 VAL A 110      -6.076  27.544 -14.247  1.00  0.66           H  
ATOM   1728 2HG1 VAL A 110      -5.844  25.953 -13.499  1.00  0.66           H  
ATOM   1729 3HG1 VAL A 110      -5.840  27.422 -12.501  1.00  0.66           H  
ATOM   1730 1HG2 VAL A 110      -4.074  29.088 -14.415  1.00  0.66           H  
ATOM   1731 2HG2 VAL A 110      -3.805  29.008 -12.732  1.00  0.66           H  
ATOM   1732 3HG2 VAL A 110      -2.514  28.585 -13.804  1.00  0.66           H  
ATOM   1733  N   ALA A 111      -2.773  27.708 -10.638  1.00  0.68           N  
ATOM   1734  CA  ALA A 111      -2.914  28.345  -9.330  1.00  0.68           C  
ATOM   1735  C   ALA A 111      -4.159  29.224  -9.243  1.00  0.68           C  
ATOM   1736  O   ALA A 111      -4.821  29.285  -8.204  1.00  0.68           O  
ATOM   1737  CB  ALA A 111      -1.683  29.180  -9.055  1.00  0.68           C  
ATOM   1738  H   ALA A 111      -1.920  27.871 -11.151  1.00  0.68           H  
ATOM   1739  HA  ALA A 111      -3.000  27.563  -8.581  1.00  0.68           H  
ATOM   1740 1HB  ALA A 111      -1.764  29.632  -8.067  1.00  0.68           H  
ATOM   1741 2HB  ALA A 111      -0.798  28.554  -9.093  1.00  0.68           H  
ATOM   1742 3HB  ALA A 111      -1.596  29.966  -9.804  1.00  0.68           H  
ATOM   1743  N   ASP A 112      -4.516  29.835 -10.370  1.00  0.70           N  
ATOM   1744  CA  ASP A 112      -5.662  30.730 -10.523  1.00  0.70           C  
ATOM   1745  C   ASP A 112      -6.979  30.044 -10.172  1.00  0.70           C  
ATOM   1746  O   ASP A 112      -7.991  30.715  -9.941  1.00  0.70           O  
ATOM   1747  CB  ASP A 112      -5.780  31.238 -11.969  1.00  0.70           C  
ATOM   1748  CG  ASP A 112      -4.693  32.261 -12.404  1.00  0.70           C  
ATOM   1749  OD1 ASP A 112      -3.989  32.756 -11.557  1.00  0.70           O  
ATOM   1750  OD2 ASP A 112      -4.589  32.529 -13.599  1.00  0.70           O  
ATOM   1751  H   ASP A 112      -3.921  29.698 -11.166  1.00  0.70           H  
ATOM   1752  HA  ASP A 112      -5.528  31.579  -9.854  1.00  0.70           H  
ATOM   1753 1HB  ASP A 112      -5.760  30.390 -12.649  1.00  0.70           H  
ATOM   1754 2HB  ASP A 112      -6.750  31.711 -12.093  1.00  0.70           H  
ATOM   1755  N   ARG A 113      -6.993  28.711 -10.203  1.00  0.71           N  
ATOM   1756  CA  ARG A 113      -8.186  27.957  -9.900  1.00  0.71           C  
ATOM   1757  C   ARG A 113      -7.927  26.943  -8.789  1.00  0.71           C  
ATOM   1758  O   ARG A 113      -8.582  25.899  -8.711  1.00  0.71           O  
ATOM   1759  CB  ARG A 113      -8.707  27.282 -11.144  1.00  0.71           C  
ATOM   1760  CG  ARG A 113      -9.207  28.247 -12.218  1.00  0.71           C  
ATOM   1761  CD  ARG A 113     -10.438  28.955 -11.751  1.00  0.71           C  
ATOM   1762  NE  ARG A 113     -10.979  29.872 -12.742  1.00  0.71           N  
ATOM   1763  CZ  ARG A 113     -10.656  31.185 -12.852  1.00  0.71           C  
ATOM   1764  NH1 ARG A 113      -9.790  31.750 -12.028  1.00  0.71           N  
ATOM   1765  NH2 ARG A 113     -11.224  31.920 -13.800  1.00  0.71           N  
ATOM   1766  H   ARG A 113      -6.139  28.193 -10.403  1.00  0.71           H  
ATOM   1767  HA  ARG A 113      -8.952  28.648  -9.551  1.00  0.71           H  
ATOM   1768 1HB  ARG A 113      -7.932  26.652 -11.576  1.00  0.71           H  
ATOM   1769 2HB  ARG A 113      -9.530  26.649 -10.874  1.00  0.71           H  
ATOM   1770 1HG  ARG A 113      -8.438  28.979 -12.461  1.00  0.71           H  
ATOM   1771 2HG  ARG A 113      -9.464  27.685 -13.109  1.00  0.71           H  
ATOM   1772 1HD  ARG A 113     -11.206  28.215 -11.520  1.00  0.71           H  
ATOM   1773 2HD  ARG A 113     -10.207  29.526 -10.851  1.00  0.71           H  
ATOM   1774  HE  ARG A 113     -11.650  29.502 -13.398  1.00  0.71           H  
ATOM   1775 1HH1 ARG A 113      -9.330  31.213 -11.275  1.00  0.71           H  
ATOM   1776 2HH1 ARG A 113      -9.573  32.730 -12.126  1.00  0.71           H  
ATOM   1777 1HH2 ARG A 113     -11.896  31.503 -14.434  1.00  0.71           H  
ATOM   1778 2HH2 ARG A 113     -10.993  32.899 -13.885  1.00  0.71           H  
ATOM   1779  N   GLY A 114      -6.913  27.217  -7.958  1.00  0.71           N  
ATOM   1780  CA  GLY A 114      -6.610  26.382  -6.796  1.00  0.71           C  
ATOM   1781  C   GLY A 114      -5.983  25.051  -7.161  1.00  0.71           C  
ATOM   1782  O   GLY A 114      -6.007  24.115  -6.362  1.00  0.71           O  
ATOM   1783  H   GLY A 114      -6.355  28.060  -8.096  1.00  0.71           H  
ATOM   1784 1HA  GLY A 114      -5.931  26.930  -6.142  1.00  0.71           H  
ATOM   1785 2HA  GLY A 114      -7.525  26.210  -6.233  1.00  0.71           H  
ATOM   1786  N   TYR A 115      -5.467  24.957  -8.388  1.00  0.70           N  
ATOM   1787  CA  TYR A 115      -4.912  23.741  -8.957  1.00  0.70           C  
ATOM   1788  C   TYR A 115      -5.959  22.642  -9.083  1.00  0.70           C  
ATOM   1789  O   TYR A 115      -5.618  21.460  -9.088  1.00  0.70           O  
ATOM   1790  CB  TYR A 115      -3.731  23.244  -8.139  1.00  0.70           C  
ATOM   1791  CG  TYR A 115      -2.621  24.205  -8.056  1.00  0.70           C  
ATOM   1792  CD1 TYR A 115      -2.476  24.987  -6.928  1.00  0.70           C  
ATOM   1793  CD2 TYR A 115      -1.720  24.287  -9.090  1.00  0.70           C  
ATOM   1794  CE1 TYR A 115      -1.425  25.850  -6.830  1.00  0.70           C  
ATOM   1795  CE2 TYR A 115      -0.676  25.137  -9.000  1.00  0.70           C  
ATOM   1796  CZ  TYR A 115      -0.521  25.921  -7.867  1.00  0.70           C  
ATOM   1797  OH  TYR A 115       0.531  26.753  -7.759  1.00  0.70           O  
ATOM   1798  H   TYR A 115      -5.447  25.779  -8.985  1.00  0.70           H  
ATOM   1799  HA  TYR A 115      -4.558  23.974  -9.961  1.00  0.70           H  
ATOM   1800 1HB  TYR A 115      -4.034  22.991  -7.133  1.00  0.70           H  
ATOM   1801 2HB  TYR A 115      -3.347  22.332  -8.590  1.00  0.70           H  
ATOM   1802  HD1 TYR A 115      -3.195  24.904  -6.120  1.00  0.70           H  
ATOM   1803  HD2 TYR A 115      -1.836  23.666  -9.970  1.00  0.70           H  
ATOM   1804  HE1 TYR A 115      -1.295  26.468  -5.941  1.00  0.70           H  
ATOM   1805  HE2 TYR A 115       0.035  25.188  -9.814  1.00  0.70           H  
ATOM   1806  HH  TYR A 115       1.156  26.545  -8.467  1.00  0.70           H  
ATOM   1807  N   LEU A 116      -7.237  23.037  -9.182  1.00  0.69           N  
ATOM   1808  CA  LEU A 116      -8.335  22.101  -9.368  1.00  0.69           C  
ATOM   1809  C   LEU A 116      -8.880  22.074 -10.785  1.00  0.69           C  
ATOM   1810  O   LEU A 116      -9.856  21.378 -11.063  1.00  0.69           O  
ATOM   1811  CB  LEU A 116      -9.448  22.457  -8.409  1.00  0.69           C  
ATOM   1812  CG  LEU A 116      -9.047  22.385  -6.963  1.00  0.69           C  
ATOM   1813  CD1 LEU A 116     -10.197  22.813  -6.093  1.00  0.69           C  
ATOM   1814  CD2 LEU A 116      -8.608  20.981  -6.667  1.00  0.69           C  
ATOM   1815  H   LEU A 116      -7.473  24.028  -9.102  1.00  0.69           H  
ATOM   1816  HA  LEU A 116      -7.973  21.105  -9.126  1.00  0.69           H  
ATOM   1817 1HB  LEU A 116      -9.771  23.478  -8.615  1.00  0.69           H  
ATOM   1818 2HB  LEU A 116     -10.287  21.784  -8.574  1.00  0.69           H  
ATOM   1819  HG  LEU A 116      -8.226  23.066  -6.778  1.00  0.69           H  
ATOM   1820 1HD1 LEU A 116      -9.895  22.765  -5.046  1.00  0.69           H  
ATOM   1821 2HD1 LEU A 116     -10.477  23.836  -6.346  1.00  0.69           H  
ATOM   1822 3HD1 LEU A 116     -11.045  22.151  -6.257  1.00  0.69           H  
ATOM   1823 1HD2 LEU A 116      -8.303  20.899  -5.620  1.00  0.69           H  
ATOM   1824 2HD2 LEU A 116      -9.441  20.312  -6.862  1.00  0.69           H  
ATOM   1825 3HD2 LEU A 116      -7.767  20.709  -7.311  1.00  0.69           H  
ATOM   1826  N   HIS A 117      -8.279  22.863 -11.664  1.00  0.67           N  
ATOM   1827  CA  HIS A 117      -8.701  22.940 -13.059  1.00  0.67           C  
ATOM   1828  C   HIS A 117      -7.504  23.010 -13.996  1.00  0.67           C  
ATOM   1829  O   HIS A 117      -6.407  23.445 -13.610  1.00  0.67           O  
ATOM   1830  CB  HIS A 117      -9.629  24.113 -13.327  1.00  0.67           C  
ATOM   1831  CG  HIS A 117     -10.937  24.089 -12.613  1.00  0.67           C  
ATOM   1832  ND1 HIS A 117     -11.090  24.503 -11.303  1.00  0.67           N  
ATOM   1833  CD2 HIS A 117     -12.161  23.709 -13.034  1.00  0.67           C  
ATOM   1834  CE1 HIS A 117     -12.351  24.377 -10.949  1.00  0.67           C  
ATOM   1835  NE2 HIS A 117     -13.028  23.898 -11.979  1.00  0.67           N  
ATOM   1836  H   HIS A 117      -7.495  23.411 -11.351  1.00  0.67           H  
ATOM   1837  HA  HIS A 117      -9.250  22.034 -13.320  1.00  0.67           H  
ATOM   1838 1HB  HIS A 117      -9.122  25.034 -13.083  1.00  0.67           H  
ATOM   1839 2HB  HIS A 117      -9.858  24.122 -14.388  1.00  0.67           H  
ATOM   1840  HD1 HIS A 117     -10.375  24.868 -10.703  1.00  0.67           H  
ATOM   1841  HD2 HIS A 117     -12.525  23.318 -13.988  1.00  0.67           H  
ATOM   1842  HE1 HIS A 117     -12.671  24.653  -9.945  1.00  0.67           H  
ATOM   1843  N   LEU A 118      -7.734  22.578 -15.231  1.00  0.65           N  
ATOM   1844  CA  LEU A 118      -6.692  22.480 -16.239  1.00  0.65           C  
ATOM   1845  C   LEU A 118      -6.660  23.588 -17.282  1.00  0.65           C  
ATOM   1846  O   LEU A 118      -7.694  24.143 -17.677  1.00  0.65           O  
ATOM   1847  CB  LEU A 118      -6.902  21.174 -16.988  1.00  0.65           C  
ATOM   1848  CG  LEU A 118      -6.984  20.018 -16.149  1.00  0.65           C  
ATOM   1849  CD1 LEU A 118      -7.282  18.837 -16.961  1.00  0.65           C  
ATOM   1850  CD2 LEU A 118      -5.819  19.918 -15.471  1.00  0.65           C  
ATOM   1851  H   LEU A 118      -8.667  22.245 -15.454  1.00  0.65           H  
ATOM   1852  HA  LEU A 118      -5.738  22.462 -15.725  1.00  0.65           H  
ATOM   1853 1HB  LEU A 118      -7.798  21.213 -17.541  1.00  0.65           H  
ATOM   1854 2HB  LEU A 118      -6.095  21.042 -17.673  1.00  0.65           H  
ATOM   1855  HG  LEU A 118      -7.784  20.154 -15.434  1.00  0.65           H  
ATOM   1856 1HD1 LEU A 118      -7.359  17.957 -16.323  1.00  0.65           H  
ATOM   1857 2HD1 LEU A 118      -8.225  19.036 -17.452  1.00  0.65           H  
ATOM   1858 3HD1 LEU A 118      -6.516  18.678 -17.696  1.00  0.65           H  
ATOM   1859 1HD2 LEU A 118      -5.871  19.076 -14.791  1.00  0.65           H  
ATOM   1860 2HD2 LEU A 118      -5.009  19.809 -16.157  1.00  0.65           H  
ATOM   1861 3HD2 LEU A 118      -5.721  20.828 -14.956  1.00  0.65           H  
ATOM   1862  N   ARG A 119      -5.453  23.885 -17.755  1.00  0.63           N  
ATOM   1863  CA  ARG A 119      -5.251  24.802 -18.878  1.00  0.63           C  
ATOM   1864  C   ARG A 119      -4.264  24.248 -19.891  1.00  0.63           C  
ATOM   1865  O   ARG A 119      -3.389  23.450 -19.552  1.00  0.63           O  
ATOM   1866  CB  ARG A 119      -4.780  26.176 -18.430  1.00  0.63           C  
ATOM   1867  CG  ARG A 119      -5.800  26.950 -17.642  1.00  0.63           C  
ATOM   1868  CD  ARG A 119      -5.395  28.347 -17.325  1.00  0.63           C  
ATOM   1869  NE  ARG A 119      -6.484  29.062 -16.647  1.00  0.63           N  
ATOM   1870  CZ  ARG A 119      -6.379  30.251 -16.009  1.00  0.63           C  
ATOM   1871  NH1 ARG A 119      -5.228  30.870 -15.934  1.00  0.63           N  
ATOM   1872  NH2 ARG A 119      -7.446  30.787 -15.449  1.00  0.63           N  
ATOM   1873  H   ARG A 119      -4.649  23.433 -17.316  1.00  0.63           H  
ATOM   1874  HA  ARG A 119      -6.208  24.934 -19.385  1.00  0.63           H  
ATOM   1875 1HB  ARG A 119      -3.888  26.074 -17.813  1.00  0.63           H  
ATOM   1876 2HB  ARG A 119      -4.508  26.772 -19.304  1.00  0.63           H  
ATOM   1877 1HG  ARG A 119      -6.741  26.965 -18.180  1.00  0.63           H  
ATOM   1878 2HG  ARG A 119      -5.932  26.441 -16.693  1.00  0.63           H  
ATOM   1879 1HD  ARG A 119      -4.528  28.339 -16.674  1.00  0.63           H  
ATOM   1880 2HD  ARG A 119      -5.157  28.877 -18.246  1.00  0.63           H  
ATOM   1881  HE  ARG A 119      -7.396  28.629 -16.669  1.00  0.63           H  
ATOM   1882 1HH1 ARG A 119      -4.407  30.468 -16.356  1.00  0.63           H  
ATOM   1883 2HH1 ARG A 119      -5.142  31.747 -15.396  1.00  0.63           H  
ATOM   1884 1HH2 ARG A 119      -8.331  30.315 -15.513  1.00  0.63           H  
ATOM   1885 2HH2 ARG A 119      -7.377  31.688 -14.988  1.00  0.63           H  
ATOM   1886  N   ASP A 120      -4.398  24.702 -21.130  1.00  0.62           N  
ATOM   1887  CA  ASP A 120      -3.474  24.347 -22.199  1.00  0.62           C  
ATOM   1888  C   ASP A 120      -2.401  25.389 -22.347  1.00  0.62           C  
ATOM   1889  O   ASP A 120      -2.697  26.577 -22.505  1.00  0.62           O  
ATOM   1890  CB  ASP A 120      -4.171  24.228 -23.527  1.00  0.62           C  
ATOM   1891  CG  ASP A 120      -5.055  23.146 -23.552  1.00  0.62           C  
ATOM   1892  OD1 ASP A 120      -4.969  22.328 -22.696  1.00  0.62           O  
ATOM   1893  OD2 ASP A 120      -5.881  23.137 -24.400  1.00  0.62           O  
ATOM   1894  H   ASP A 120      -5.153  25.339 -21.332  1.00  0.62           H  
ATOM   1895  HA  ASP A 120      -2.999  23.396 -21.956  1.00  0.62           H  
ATOM   1896 1HB  ASP A 120      -4.703  25.146 -23.759  1.00  0.62           H  
ATOM   1897 2HB  ASP A 120      -3.421  24.080 -24.315  1.00  0.62           H  
ATOM   1898  N   VAL A 121      -1.166  24.949 -22.265  1.00  0.61           N  
ATOM   1899  CA  VAL A 121      -0.046  25.846 -22.373  1.00  0.61           C  
ATOM   1900  C   VAL A 121       0.983  25.352 -23.381  1.00  0.61           C  
ATOM   1901  O   VAL A 121       0.986  24.190 -23.810  1.00  0.61           O  
ATOM   1902  CB  VAL A 121       0.633  26.001 -21.012  1.00  0.61           C  
ATOM   1903  CG1 VAL A 121      -0.327  26.558 -19.970  1.00  0.61           C  
ATOM   1904  CG2 VAL A 121       1.137  24.714 -20.610  1.00  0.61           C  
ATOM   1905  H   VAL A 121      -1.006  23.954 -22.120  1.00  0.61           H  
ATOM   1906  HA  VAL A 121      -0.409  26.820 -22.699  1.00  0.61           H  
ATOM   1907  HB  VAL A 121       1.464  26.699 -21.110  1.00  0.61           H  
ATOM   1908 1HG1 VAL A 121       0.194  26.664 -19.020  1.00  0.61           H  
ATOM   1909 2HG1 VAL A 121      -0.691  27.532 -20.296  1.00  0.61           H  
ATOM   1910 3HG1 VAL A 121      -1.168  25.880 -19.844  1.00  0.61           H  
ATOM   1911 1HG2 VAL A 121       1.656  24.812 -19.667  1.00  0.61           H  
ATOM   1912 2HG2 VAL A 121       0.308  24.014 -20.513  1.00  0.61           H  
ATOM   1913 3HG2 VAL A 121       1.819  24.367 -21.377  1.00  0.61           H  
ATOM   1914  N   ASP A 122       1.867  26.265 -23.761  1.00  0.61           N  
ATOM   1915  CA  ASP A 122       2.989  25.958 -24.635  1.00  0.61           C  
ATOM   1916  C   ASP A 122       3.845  24.909 -23.952  1.00  0.61           C  
ATOM   1917  O   ASP A 122       4.267  25.099 -22.812  1.00  0.61           O  
ATOM   1918  CB  ASP A 122       3.792  27.215 -24.932  1.00  0.61           C  
ATOM   1919  CG  ASP A 122       4.827  27.059 -26.056  1.00  0.61           C  
ATOM   1920  OD1 ASP A 122       5.600  26.104 -26.071  1.00  0.61           O  
ATOM   1921  OD2 ASP A 122       4.843  27.922 -26.905  1.00  0.61           O  
ATOM   1922  H   ASP A 122       1.773  27.205 -23.404  1.00  0.61           H  
ATOM   1923  HA  ASP A 122       2.633  25.554 -25.571  1.00  0.61           H  
ATOM   1924 1HB  ASP A 122       3.107  28.016 -25.212  1.00  0.61           H  
ATOM   1925 2HB  ASP A 122       4.312  27.535 -24.027  1.00  0.61           H  
ATOM   1926  N   CYS A 123       4.138  23.824 -24.650  1.00  0.61           N  
ATOM   1927  CA  CYS A 123       4.923  22.735 -24.076  1.00  0.61           C  
ATOM   1928  C   CYS A 123       6.346  23.148 -23.688  1.00  0.61           C  
ATOM   1929  O   CYS A 123       6.987  22.485 -22.858  1.00  0.61           O  
ATOM   1930  CB  CYS A 123       4.972  21.575 -25.063  1.00  0.61           C  
ATOM   1931  SG  CYS A 123       3.347  20.871 -25.339  1.00  0.61           S  
ATOM   1932  H   CYS A 123       3.762  23.743 -25.596  1.00  0.61           H  
ATOM   1933  HA  CYS A 123       4.413  22.392 -23.183  1.00  0.61           H  
ATOM   1934 1HB  CYS A 123       5.363  21.919 -26.021  1.00  0.61           H  
ATOM   1935 2HB  CYS A 123       5.632  20.791 -24.689  1.00  0.61           H  
ATOM   1936  N   SER A 124       6.847  24.251 -24.273  1.00  0.61           N  
ATOM   1937  CA  SER A 124       8.192  24.738 -23.968  1.00  0.61           C  
ATOM   1938  C   SER A 124       8.214  25.626 -22.718  1.00  0.61           C  
ATOM   1939  O   SER A 124       9.269  26.132 -22.328  1.00  0.61           O  
ATOM   1940  CB  SER A 124       8.803  25.480 -25.141  1.00  0.61           C  
ATOM   1941  OG  SER A 124       8.155  26.690 -25.395  1.00  0.61           O  
ATOM   1942  H   SER A 124       6.274  24.788 -24.941  1.00  0.61           H  
ATOM   1943  HA  SER A 124       8.823  23.874 -23.770  1.00  0.61           H  
ATOM   1944 1HB  SER A 124       9.855  25.668 -24.935  1.00  0.61           H  
ATOM   1945 2HB  SER A 124       8.752  24.853 -26.029  1.00  0.61           H  
ATOM   1946  HG  SER A 124       7.255  26.458 -25.710  1.00  0.61           H  
ATOM   1947  N   ALA A 125       7.043  25.882 -22.129  1.00  0.61           N  
ATOM   1948  CA  ALA A 125       6.958  26.705 -20.932  1.00  0.61           C  
ATOM   1949  C   ALA A 125       7.753  26.049 -19.832  1.00  0.61           C  
ATOM   1950  O   ALA A 125       7.777  24.834 -19.742  1.00  0.61           O  
ATOM   1951  CB  ALA A 125       5.510  26.859 -20.486  1.00  0.61           C  
ATOM   1952  H   ALA A 125       6.184  25.478 -22.496  1.00  0.61           H  
ATOM   1953  HA  ALA A 125       7.392  27.681 -21.146  1.00  0.61           H  
ATOM   1954 1HB  ALA A 125       5.469  27.472 -19.587  1.00  0.61           H  
ATOM   1955 2HB  ALA A 125       4.934  27.332 -21.280  1.00  0.61           H  
ATOM   1956 3HB  ALA A 125       5.088  25.880 -20.274  1.00  0.61           H  
ATOM   1957  N   LYS A 126       8.398  26.821 -18.979  1.00  0.61           N  
ATOM   1958  CA  LYS A 126       9.096  26.175 -17.877  1.00  0.61           C  
ATOM   1959  C   LYS A 126       8.289  26.266 -16.593  1.00  0.61           C  
ATOM   1960  O   LYS A 126       8.122  27.345 -16.023  1.00  0.61           O  
ATOM   1961  CB  LYS A 126      10.499  26.717 -17.732  1.00  0.61           C  
ATOM   1962  CG  LYS A 126      11.386  26.374 -18.910  1.00  0.61           C  
ATOM   1963  CD  LYS A 126      12.794  26.866 -18.695  1.00  0.61           C  
ATOM   1964  CE  LYS A 126      13.686  26.508 -19.869  1.00  0.61           C  
ATOM   1965  NZ  LYS A 126      15.079  26.989 -19.667  1.00  0.61           N  
ATOM   1966  H   LYS A 126       8.396  27.824 -19.077  1.00  0.61           H  
ATOM   1967  HA  LYS A 126       9.202  25.126 -18.111  1.00  0.61           H  
ATOM   1968 1HB  LYS A 126      10.472  27.798 -17.617  1.00  0.61           H  
ATOM   1969 2HB  LYS A 126      10.959  26.300 -16.848  1.00  0.61           H  
ATOM   1970 1HG  LYS A 126      11.403  25.288 -19.035  1.00  0.61           H  
ATOM   1971 2HG  LYS A 126      10.978  26.815 -19.822  1.00  0.61           H  
ATOM   1972 1HD  LYS A 126      12.787  27.949 -18.568  1.00  0.61           H  
ATOM   1973 2HD  LYS A 126      13.199  26.412 -17.786  1.00  0.61           H  
ATOM   1974 1HE  LYS A 126      13.696  25.424 -19.990  1.00  0.61           H  
ATOM   1975 2HE  LYS A 126      13.282  26.960 -20.777  1.00  0.61           H  
ATOM   1976 1HZ  LYS A 126      15.645  26.733 -20.464  1.00  0.61           H  
ATOM   1977 2HZ  LYS A 126      15.077  27.994 -19.564  1.00  0.61           H  
ATOM   1978 3HZ  LYS A 126      15.460  26.564 -18.832  1.00  0.61           H  
ATOM   1979  N   LEU A 127       7.720  25.131 -16.201  1.00  0.61           N  
ATOM   1980  CA  LEU A 127       6.812  25.035 -15.061  1.00  0.61           C  
ATOM   1981  C   LEU A 127       7.213  23.925 -14.098  1.00  0.61           C  
ATOM   1982  O   LEU A 127       7.945  23.003 -14.464  1.00  0.61           O  
ATOM   1983  CB  LEU A 127       5.385  24.804 -15.546  1.00  0.61           C  
ATOM   1984  CG  LEU A 127       4.831  25.878 -16.478  1.00  0.61           C  
ATOM   1985  CD1 LEU A 127       3.554  25.405 -17.026  1.00  0.61           C  
ATOM   1986  CD2 LEU A 127       4.652  27.169 -15.707  1.00  0.61           C  
ATOM   1987  H   LEU A 127       7.956  24.286 -16.722  1.00  0.61           H  
ATOM   1988  HA  LEU A 127       6.843  25.977 -14.517  1.00  0.61           H  
ATOM   1989 1HB  LEU A 127       5.330  23.864 -16.050  1.00  0.61           H  
ATOM   1990 2HB  LEU A 127       4.730  24.749 -14.674  1.00  0.61           H  
ATOM   1991  HG  LEU A 127       5.511  26.036 -17.312  1.00  0.61           H  
ATOM   1992 1HD1 LEU A 127       3.136  26.151 -17.700  1.00  0.61           H  
ATOM   1993 2HD1 LEU A 127       3.718  24.479 -17.568  1.00  0.61           H  
ATOM   1994 3HD1 LEU A 127       2.873  25.227 -16.204  1.00  0.61           H  
ATOM   1995 1HD2 LEU A 127       4.247  27.936 -16.364  1.00  0.61           H  
ATOM   1996 2HD2 LEU A 127       3.975  27.006 -14.875  1.00  0.61           H  
ATOM   1997 3HD2 LEU A 127       5.614  27.498 -15.318  1.00  0.61           H  
ATOM   1998  N   ALA A 128       6.792  24.057 -12.853  1.00  0.61           N  
ATOM   1999  CA  ALA A 128       7.022  23.041 -11.832  1.00  0.61           C  
ATOM   2000  C   ALA A 128       6.202  21.819 -12.220  1.00  0.61           C  
ATOM   2001  O   ALA A 128       5.402  21.905 -13.154  1.00  0.61           O  
ATOM   2002  CB  ALA A 128       6.657  23.580 -10.468  1.00  0.61           C  
ATOM   2003  H   ALA A 128       6.234  24.867 -12.607  1.00  0.61           H  
ATOM   2004  HA  ALA A 128       8.077  22.754 -11.831  1.00  0.61           H  
ATOM   2005 1HB  ALA A 128       6.819  22.813  -9.720  1.00  0.61           H  
ATOM   2006 2HB  ALA A 128       7.282  24.443 -10.247  1.00  0.61           H  
ATOM   2007 3HB  ALA A 128       5.628  23.883 -10.465  1.00  0.61           H  
ATOM   2008  N   PHE A 129       6.444  20.668 -11.605  1.00  0.61           N  
ATOM   2009  CA  PHE A 129       5.681  19.484 -12.009  1.00  0.61           C  
ATOM   2010  C   PHE A 129       5.447  18.453 -10.935  1.00  0.61           C  
ATOM   2011  O   PHE A 129       6.117  18.450  -9.900  1.00  0.61           O  
ATOM   2012  CB  PHE A 129       6.388  18.870 -13.208  1.00  0.61           C  
ATOM   2013  CG  PHE A 129       7.800  18.386 -12.999  1.00  0.61           C  
ATOM   2014  CD1 PHE A 129       8.115  17.060 -12.796  1.00  0.61           C  
ATOM   2015  CD2 PHE A 129       8.828  19.306 -12.991  1.00  0.61           C  
ATOM   2016  CE1 PHE A 129       9.443  16.678 -12.648  1.00  0.61           C  
ATOM   2017  CE2 PHE A 129      10.134  18.923 -12.815  1.00  0.61           C  
ATOM   2018  CZ  PHE A 129      10.440  17.614 -12.662  1.00  0.61           C  
ATOM   2019  H   PHE A 129       7.143  20.627 -10.860  1.00  0.61           H  
ATOM   2020  HA  PHE A 129       4.699  19.816 -12.341  1.00  0.61           H  
ATOM   2021 1HB  PHE A 129       5.799  18.034 -13.563  1.00  0.61           H  
ATOM   2022 2HB  PHE A 129       6.414  19.596 -14.000  1.00  0.61           H  
ATOM   2023  HD1 PHE A 129       7.320  16.314 -12.784  1.00  0.61           H  
ATOM   2024  HD2 PHE A 129       8.600  20.366 -13.131  1.00  0.61           H  
ATOM   2025  HE1 PHE A 129       9.703  15.634 -12.517  1.00  0.61           H  
ATOM   2026  HE2 PHE A 129      10.926  19.679 -12.815  1.00  0.61           H  
ATOM   2027  HZ  PHE A 129      11.477  17.314 -12.538  1.00  0.61           H  
ATOM   2028  N   VAL A 130       4.491  17.555 -11.179  1.00  0.62           N  
ATOM   2029  CA  VAL A 130       4.278  16.499 -10.194  1.00  0.62           C  
ATOM   2030  C   VAL A 130       4.476  15.149 -10.850  1.00  0.62           C  
ATOM   2031  O   VAL A 130       3.935  14.900 -11.930  1.00  0.62           O  
ATOM   2032  CB  VAL A 130       2.863  16.565  -9.572  1.00  0.62           C  
ATOM   2033  CG1 VAL A 130       2.700  15.460  -8.479  1.00  0.62           C  
ATOM   2034  CG2 VAL A 130       2.626  17.943  -9.080  1.00  0.62           C  
ATOM   2035  H   VAL A 130       3.924  17.619 -12.033  1.00  0.62           H  
ATOM   2036  HA  VAL A 130       5.008  16.605  -9.398  1.00  0.62           H  
ATOM   2037  HB  VAL A 130       2.131  16.342 -10.329  1.00  0.62           H  
ATOM   2038 1HG1 VAL A 130       1.710  15.494  -8.066  1.00  0.62           H  
ATOM   2039 2HG1 VAL A 130       2.866  14.479  -8.913  1.00  0.62           H  
ATOM   2040 3HG1 VAL A 130       3.419  15.627  -7.681  1.00  0.62           H  
ATOM   2041 1HG2 VAL A 130       1.634  18.022  -8.647  1.00  0.62           H  
ATOM   2042 2HG2 VAL A 130       3.376  18.152  -8.355  1.00  0.62           H  
ATOM   2043 3HG2 VAL A 130       2.715  18.649  -9.901  1.00  0.62           H  
ATOM   2044  N   CYS A 131       5.266  14.299 -10.207  1.00  0.66           N  
ATOM   2045  CA  CYS A 131       5.529  12.959 -10.710  1.00  0.66           C  
ATOM   2046  C   CYS A 131       4.659  11.969  -9.976  1.00  0.66           C  
ATOM   2047  O   CYS A 131       4.246  12.216  -8.839  1.00  0.66           O  
ATOM   2048  CB  CYS A 131       6.989  12.555 -10.539  1.00  0.66           C  
ATOM   2049  SG  CYS A 131       8.120  13.617 -11.389  1.00  0.66           S  
ATOM   2050  H   CYS A 131       5.672  14.599  -9.320  1.00  0.66           H  
ATOM   2051  HA  CYS A 131       5.273  12.916 -11.763  1.00  0.66           H  
ATOM   2052 1HB  CYS A 131       7.247  12.567  -9.480  1.00  0.66           H  
ATOM   2053 2HB  CYS A 131       7.131  11.536 -10.904  1.00  0.66           H  
ATOM   2054  N   GLN A 132       4.430  10.831 -10.610  1.00  0.72           N  
ATOM   2055  CA  GLN A 132       3.638   9.749 -10.053  1.00  0.72           C  
ATOM   2056  C   GLN A 132       4.209   8.361 -10.340  1.00  0.72           C  
ATOM   2057  O   GLN A 132       4.668   8.051 -11.451  1.00  0.72           O  
ATOM   2058  CB  GLN A 132       2.219   9.846 -10.599  1.00  0.72           C  
ATOM   2059  CG  GLN A 132       1.270   8.817 -10.131  1.00  0.72           C  
ATOM   2060  CD  GLN A 132      -0.140   9.029 -10.694  1.00  0.72           C  
ATOM   2061  OE1 GLN A 132      -0.322   9.489 -11.841  1.00  0.72           O  
ATOM   2062  NE2 GLN A 132      -1.123   8.712  -9.882  1.00  0.72           N  
ATOM   2063  H   GLN A 132       4.799  10.735 -11.549  1.00  0.72           H  
ATOM   2064  HA  GLN A 132       3.604   9.880  -8.978  1.00  0.72           H  
ATOM   2065 1HB  GLN A 132       1.809  10.808 -10.300  1.00  0.72           H  
ATOM   2066 2HB  GLN A 132       2.252   9.815 -11.692  1.00  0.72           H  
ATOM   2067 1HG  GLN A 132       1.638   7.884 -10.501  1.00  0.72           H  
ATOM   2068 2HG  GLN A 132       1.234   8.818  -9.036  1.00  0.72           H  
ATOM   2069 1HE2 GLN A 132      -2.111   8.867 -10.133  1.00  0.72           H  
ATOM   2070 2HE2 GLN A 132      -0.902   8.357  -8.966  1.00  0.72           H  
ATOM   2071  N   GLN A 133       4.166   7.511  -9.315  1.00  0.82           N  
ATOM   2072  CA  GLN A 133       4.625   6.130  -9.438  1.00  0.82           C  
ATOM   2073  C   GLN A 133       3.738   5.179  -8.658  1.00  0.82           C  
ATOM   2074  O   GLN A 133       3.169   5.539  -7.632  1.00  0.82           O  
ATOM   2075  CB  GLN A 133       6.061   6.005  -8.910  1.00  0.82           C  
ATOM   2076  CG  GLN A 133       6.201   6.342  -7.418  1.00  0.82           C  
ATOM   2077  CD  GLN A 133       7.651   6.309  -6.898  1.00  0.82           C  
ATOM   2078  OE1 GLN A 133       8.306   5.261  -6.911  1.00  0.82           O  
ATOM   2079  NE2 GLN A 133       8.151   7.462  -6.449  1.00  0.82           N  
ATOM   2080  H   GLN A 133       3.818   7.859  -8.418  1.00  0.82           H  
ATOM   2081  HA  GLN A 133       4.594   5.840 -10.489  1.00  0.82           H  
ATOM   2082 1HB  GLN A 133       6.423   4.987  -9.068  1.00  0.82           H  
ATOM   2083 2HB  GLN A 133       6.708   6.676  -9.466  1.00  0.82           H  
ATOM   2084 1HG  GLN A 133       5.801   7.347  -7.261  1.00  0.82           H  
ATOM   2085 2HG  GLN A 133       5.622   5.609  -6.852  1.00  0.82           H  
ATOM   2086 1HE2 GLN A 133       9.093   7.514  -6.120  1.00  0.82           H  
ATOM   2087 2HE2 GLN A 133       7.587   8.288  -6.464  1.00  0.82           H  
ATOM   2088  N   GLU A 134       3.622   3.948  -9.121  1.00  0.96           N  
ATOM   2089  CA  GLU A 134       2.865   2.967  -8.350  1.00  0.96           C  
ATOM   2090  C   GLU A 134       3.844   2.324  -7.392  1.00  0.96           C  
ATOM   2091  O   GLU A 134       4.936   1.943  -7.822  1.00  0.96           O  
ATOM   2092  CB  GLU A 134       2.210   1.931  -9.257  1.00  0.96           C  
ATOM   2093  CG  GLU A 134       1.293   0.958  -8.534  1.00  0.96           C  
ATOM   2094  CD  GLU A 134       0.629  -0.036  -9.460  1.00  0.96           C  
ATOM   2095  OE1 GLU A 134       0.863   0.027 -10.645  1.00  0.96           O  
ATOM   2096  OE2 GLU A 134      -0.112  -0.863  -8.978  1.00  0.96           O  
ATOM   2097  H   GLU A 134       4.076   3.679  -9.984  1.00  0.96           H  
ATOM   2098  HA  GLU A 134       2.089   3.467  -7.772  1.00  0.96           H  
ATOM   2099 1HB  GLU A 134       1.626   2.422 -10.015  1.00  0.96           H  
ATOM   2100 2HB  GLU A 134       2.980   1.351  -9.762  1.00  0.96           H  
ATOM   2101 1HG  GLU A 134       1.871   0.414  -7.787  1.00  0.96           H  
ATOM   2102 2HG  GLU A 134       0.525   1.533  -8.008  1.00  0.96           H  
ATOM   2103  N   TYR A 135       3.500   2.220  -6.112  1.00  1.13           N  
ATOM   2104  CA  TYR A 135       4.476   1.639  -5.197  1.00  1.13           C  
ATOM   2105  C   TYR A 135       3.818   1.218  -3.886  1.00  1.13           C  
ATOM   2106  O   TYR A 135       3.601   0.029  -3.648  1.00  1.13           O  
ATOM   2107  OXT TYR A 135       3.305   2.082  -3.178  1.00  1.13           O  
ATOM   2108  CB  TYR A 135       5.604   2.661  -4.938  1.00  1.13           C  
ATOM   2109  CG  TYR A 135       6.840   2.114  -4.267  1.00  1.13           C  
ATOM   2110  CD1 TYR A 135       7.792   1.454  -5.037  1.00  1.13           C  
ATOM   2111  CD2 TYR A 135       7.036   2.264  -2.920  1.00  1.13           C  
ATOM   2112  CE1 TYR A 135       8.937   0.953  -4.450  1.00  1.13           C  
ATOM   2113  CE2 TYR A 135       8.187   1.763  -2.327  1.00  1.13           C  
ATOM   2114  CZ  TYR A 135       9.130   1.112  -3.086  1.00  1.13           C  
ATOM   2115  OH  TYR A 135      10.267   0.610  -2.488  1.00  1.13           O  
ATOM   2116  H   TYR A 135       2.578   2.538  -5.794  1.00  1.13           H  
ATOM   2117  HA  TYR A 135       4.899   0.748  -5.660  1.00  1.13           H  
ATOM   2118 1HB  TYR A 135       5.916   3.132  -5.872  1.00  1.13           H  
ATOM   2119 2HB  TYR A 135       5.216   3.452  -4.308  1.00  1.13           H  
ATOM   2120  HD1 TYR A 135       7.632   1.337  -6.112  1.00  1.13           H  
ATOM   2121  HD2 TYR A 135       6.289   2.781  -2.320  1.00  1.13           H  
ATOM   2122  HE1 TYR A 135       9.680   0.438  -5.056  1.00  1.13           H  
ATOM   2123  HE2 TYR A 135       8.346   1.882  -1.257  1.00  1.13           H  
ATOM   2124  HH  TYR A 135      10.218   0.757  -1.539  1.00  1.13           H  
ENDMDL

REMARK ID 641597 DOMAINID 635182 MODEL 5 1jzn-n01
MODEL     5
ATOM      1  N   MET A   1      -0.974   0.604  -0.022  1.00  1.43           N  
ATOM      2  CA  MET A   1       0.296   0.779   0.670  1.00  1.43           C  
ATOM      3  C   MET A   1       0.960   2.084   0.283  1.00  1.43           C  
ATOM      4  O   MET A   1       0.969   2.470  -0.887  1.00  1.43           O  
ATOM      5  CB  MET A   1       1.240  -0.376   0.354  1.00  1.43           C  
ATOM      6  CG  MET A   1       0.756  -1.750   0.783  1.00  1.43           C  
ATOM      7  SD  MET A   1       0.518  -1.879   2.566  1.00  1.43           S  
ATOM      8  CE  MET A   1       2.212  -1.766   3.112  1.00  1.43           C  
ATOM      9 1H   MET A   1      -1.623   0.115   0.577  1.00  1.43           H  
ATOM     10 2H   MET A   1      -1.349   1.513  -0.255  1.00  1.43           H  
ATOM     11 3H   MET A   1      -0.828   0.073  -0.868  1.00  1.43           H  
ATOM     12  HA  MET A   1       0.109   0.805   1.743  1.00  1.43           H  
ATOM     13 1HB  MET A   1       1.430  -0.409  -0.716  1.00  1.43           H  
ATOM     14 2HB  MET A   1       2.206  -0.198   0.844  1.00  1.43           H  
ATOM     15 1HG  MET A   1      -0.184  -1.982   0.287  1.00  1.43           H  
ATOM     16 2HG  MET A   1       1.497  -2.495   0.482  1.00  1.43           H  
ATOM     17 1HE  MET A   1       2.247  -1.836   4.192  1.00  1.43           H  
ATOM     18 2HE  MET A   1       2.798  -2.577   2.675  1.00  1.43           H  
ATOM     19 3HE  MET A   1       2.634  -0.814   2.789  1.00  1.43           H  
ATOM     20  N   ALA A   2       1.507   2.773   1.272  1.00  1.31           N  
ATOM     21  CA  ALA A   2       2.232   4.013   1.030  1.00  1.31           C  
ATOM     22  C   ALA A   2       3.185   4.279   2.173  1.00  1.31           C  
ATOM     23  O   ALA A   2       2.882   3.985   3.324  1.00  1.31           O  
ATOM     24  CB  ALA A   2       1.283   5.187   0.872  1.00  1.31           C  
ATOM     25  H   ALA A   2       1.455   2.417   2.216  1.00  1.31           H  
ATOM     26  HA  ALA A   2       2.818   3.898   0.118  1.00  1.31           H  
ATOM     27 1HB  ALA A   2       1.861   6.092   0.685  1.00  1.31           H  
ATOM     28 2HB  ALA A   2       0.610   5.007   0.033  1.00  1.31           H  
ATOM     29 3HB  ALA A   2       0.702   5.313   1.783  1.00  1.31           H  
ATOM     30  N   CYS A   3       4.297   4.915   1.858  1.00  1.21           N  
ATOM     31  CA  CYS A   3       5.298   5.283   2.836  1.00  1.21           C  
ATOM     32  C   CYS A   3       4.783   6.229   3.928  1.00  1.21           C  
ATOM     33  O   CYS A   3       4.092   7.203   3.612  1.00  1.21           O  
ATOM     34  CB  CYS A   3       6.488   5.957   2.168  1.00  1.21           C  
ATOM     35  SG  CYS A   3       7.677   6.486   3.343  1.00  1.21           S  
ATOM     36  H   CYS A   3       4.461   5.128   0.883  1.00  1.21           H  
ATOM     37  HA  CYS A   3       5.662   4.366   3.288  1.00  1.21           H  
ATOM     38 1HB  CYS A   3       6.962   5.269   1.473  1.00  1.21           H  
ATOM     39 2HB  CYS A   3       6.152   6.827   1.602  1.00  1.21           H  
ATOM     40  N   PRO A   4       5.079   5.971   5.226  1.00  1.13           N  
ATOM     41  CA  PRO A   4       4.767   6.842   6.351  1.00  1.13           C  
ATOM     42  C   PRO A   4       5.289   8.249   6.064  1.00  1.13           C  
ATOM     43  O   PRO A   4       6.363   8.418   5.502  1.00  1.13           O  
ATOM     44  CB  PRO A   4       5.510   6.165   7.510  1.00  1.13           C  
ATOM     45  CG  PRO A   4       5.532   4.694   7.133  1.00  1.13           C  
ATOM     46  CD  PRO A   4       5.706   4.673   5.637  1.00  1.13           C  
ATOM     47  HA  PRO A   4       3.677   6.851   6.515  1.00  1.13           H  
ATOM     48 1HB  PRO A   4       6.520   6.601   7.603  1.00  1.13           H  
ATOM     49 2HB  PRO A   4       4.990   6.366   8.457  1.00  1.13           H  
ATOM     50 1HG  PRO A   4       6.352   4.176   7.658  1.00  1.13           H  
ATOM     51 2HG  PRO A   4       4.598   4.205   7.447  1.00  1.13           H  
ATOM     52 1HD  PRO A   4       6.771   4.618   5.373  1.00  1.13           H  
ATOM     53 2HD  PRO A   4       5.124   3.820   5.265  1.00  1.13           H  
ATOM     54  N   ASP A   5       4.534   9.261   6.470  1.00  1.06           N  
ATOM     55  CA  ASP A   5       4.856  10.660   6.169  1.00  1.06           C  
ATOM     56  C   ASP A   5       6.320  11.104   6.325  1.00  1.06           C  
ATOM     57  O   ASP A   5       6.908  11.656   5.397  1.00  1.06           O  
ATOM     58  CB  ASP A   5       3.972  11.549   7.051  1.00  1.06           C  
ATOM     59  CG  ASP A   5       4.095  11.232   8.573  1.00  1.06           C  
ATOM     60  OD1 ASP A   5       4.817  10.308   8.929  1.00  1.06           O  
ATOM     61  OD2 ASP A   5       3.463  11.906   9.347  1.00  1.06           O  
ATOM     62  H   ASP A   5       3.674   9.060   6.960  1.00  1.06           H  
ATOM     63  HA  ASP A   5       4.580  10.832   5.126  1.00  1.06           H  
ATOM     64 1HB  ASP A   5       4.248  12.592   6.898  1.00  1.06           H  
ATOM     65 2HB  ASP A   5       2.930  11.440   6.753  1.00  1.06           H  
ATOM     66  N   ASP A   6       6.935  10.845   7.473  1.00  1.02           N  
ATOM     67  CA  ASP A   6       8.309  11.314   7.706  1.00  1.02           C  
ATOM     68  C   ASP A   6       9.361  10.360   7.146  1.00  1.02           C  
ATOM     69  O   ASP A   6      10.184   9.818   7.892  1.00  1.02           O  
ATOM     70  CB  ASP A   6       8.541  11.483   9.204  1.00  1.02           C  
ATOM     71  CG  ASP A   6       9.830  12.222   9.582  1.00  1.02           C  
ATOM     72  OD1 ASP A   6      10.380  12.926   8.785  1.00  1.02           O  
ATOM     73  OD2 ASP A   6      10.282  12.011  10.699  1.00  1.02           O  
ATOM     74  H   ASP A   6       6.398  10.367   8.193  1.00  1.02           H  
ATOM     75  HA  ASP A   6       8.428  12.280   7.216  1.00  1.02           H  
ATOM     76 1HB  ASP A   6       7.692  12.026   9.629  1.00  1.02           H  
ATOM     77 2HB  ASP A   6       8.548  10.498   9.669  1.00  1.02           H  
ATOM     78  N   ALA A   7       9.335  10.186   5.831  1.00  1.00           N  
ATOM     79  CA  ALA A   7      10.241   9.290   5.108  1.00  1.00           C  
ATOM     80  C   ALA A   7      10.086   9.502   3.583  1.00  1.00           C  
ATOM     81  O   ALA A   7       9.107  10.090   3.121  1.00  1.00           O  
ATOM     82  CB  ALA A   7       9.986   7.856   5.555  1.00  1.00           C  
ATOM     83  H   ALA A   7       8.610  10.698   5.329  1.00  1.00           H  
ATOM     84  HA  ALA A   7      11.268   9.548   5.360  1.00  1.00           H  
ATOM     85 1HB  ALA A   7      10.659   7.186   5.043  1.00  1.00           H  
ATOM     86 2HB  ALA A   7      10.150   7.759   6.620  1.00  1.00           H  
ATOM     87 3HB  ALA A   7       8.985   7.605   5.355  1.00  1.00           H  
ATOM     88  N   VAL A   8      11.075   9.064   2.801  1.00  0.99           N  
ATOM     89  CA  VAL A   8      11.023   9.204   1.340  1.00  0.99           C  
ATOM     90  C   VAL A   8      11.008   7.861   0.599  1.00  0.99           C  
ATOM     91  O   VAL A   8      11.936   7.078   0.788  1.00  0.99           O  
ATOM     92  CB  VAL A   8      12.255   9.961   0.827  1.00  0.99           C  
ATOM     93  CG1 VAL A   8      12.210  10.072  -0.655  1.00  0.99           C  
ATOM     94  CG2 VAL A   8      12.337  11.351   1.454  1.00  0.99           C  
ATOM     95  H   VAL A   8      11.861   8.587   3.234  1.00  0.99           H  
ATOM     96  HA  VAL A   8      10.147   9.795   1.115  1.00  0.99           H  
ATOM     97  HB  VAL A   8      13.112   9.401   1.064  1.00  0.99           H  
ATOM     98 1HG1 VAL A   8      13.090  10.584  -0.981  1.00  0.99           H  
ATOM     99 2HG1 VAL A   8      12.178   9.081  -1.108  1.00  0.99           H  
ATOM    100 3HG1 VAL A   8      11.332  10.636  -0.957  1.00  0.99           H  
ATOM    101 1HG2 VAL A   8      13.227  11.862   1.080  1.00  0.99           H  
ATOM    102 2HG2 VAL A   8      11.448  11.922   1.185  1.00  0.99           H  
ATOM    103 3HG2 VAL A   8      12.397  11.268   2.536  1.00  0.99           H  
ATOM    104  N   PRO A   9       9.990   7.550  -0.227  1.00  0.98           N  
ATOM    105  CA  PRO A   9       9.879   6.317  -0.992  1.00  0.98           C  
ATOM    106  C   PRO A   9      10.845   6.212  -2.171  1.00  0.98           C  
ATOM    107  O   PRO A   9      11.187   7.214  -2.804  1.00  0.98           O  
ATOM    108  CB  PRO A   9       8.429   6.363  -1.488  1.00  0.98           C  
ATOM    109  CG  PRO A   9       8.086   7.829  -1.553  1.00  0.98           C  
ATOM    110  CD  PRO A   9       8.851   8.471  -0.404  1.00  0.98           C  
ATOM    111  HA  PRO A   9      10.006   5.463  -0.328  1.00  0.98           H  
ATOM    112 1HB  PRO A   9       8.363   5.859  -2.466  1.00  0.98           H  
ATOM    113 2HB  PRO A   9       7.787   5.801  -0.798  1.00  0.98           H  
ATOM    114 1HG  PRO A   9       8.379   8.237  -2.533  1.00  0.98           H  
ATOM    115 2HG  PRO A   9       6.997   7.965  -1.466  1.00  0.98           H  
ATOM    116 1HD  PRO A   9       9.177   9.458  -0.747  1.00  0.98           H  
ATOM    117 2HD  PRO A   9       8.241   8.517   0.520  1.00  0.98           H  
ATOM    118  N   PHE A  10      11.196   4.975  -2.510  1.00  0.97           N  
ATOM    119  CA  PHE A  10      11.940   4.618  -3.718  1.00  0.97           C  
ATOM    120  C   PHE A  10      11.690   3.140  -4.050  1.00  0.97           C  
ATOM    121  O   PHE A  10      11.897   2.251  -3.220  1.00  0.97           O  
ATOM    122  CB  PHE A  10      13.426   4.961  -3.607  1.00  0.97           C  
ATOM    123  CG  PHE A  10      14.188   4.614  -4.827  1.00  0.97           C  
ATOM    124  CD1 PHE A  10      14.039   5.342  -5.996  1.00  0.97           C  
ATOM    125  CD2 PHE A  10      15.083   3.559  -4.807  1.00  0.97           C  
ATOM    126  CE1 PHE A  10      14.768   5.015  -7.118  1.00  0.97           C  
ATOM    127  CE2 PHE A  10      15.805   3.235  -5.925  1.00  0.97           C  
ATOM    128  CZ  PHE A  10      15.645   3.963  -7.079  1.00  0.97           C  
ATOM    129  H   PHE A  10      10.921   4.215  -1.887  1.00  0.97           H  
ATOM    130  HA  PHE A  10      11.546   5.209  -4.545  1.00  0.97           H  
ATOM    131 1HB  PHE A  10      13.548   6.031  -3.417  1.00  0.97           H  
ATOM    132 2HB  PHE A  10      13.870   4.448  -2.812  1.00  0.97           H  
ATOM    133  HD1 PHE A  10      13.343   6.183  -6.019  1.00  0.97           H  
ATOM    134  HD2 PHE A  10      15.209   2.979  -3.891  1.00  0.97           H  
ATOM    135  HE1 PHE A  10      14.651   5.590  -8.037  1.00  0.97           H  
ATOM    136  HE2 PHE A  10      16.496   2.396  -5.903  1.00  0.97           H  
ATOM    137  HZ  PHE A  10      16.209   3.700  -7.965  1.00  0.97           H  
ATOM    138  N   ASP A  11      11.231   2.877  -5.272  1.00  0.95           N  
ATOM    139  CA  ASP A  11      10.843   1.523  -5.662  1.00  0.95           C  
ATOM    140  C   ASP A  11       9.863   0.932  -4.624  1.00  0.95           C  
ATOM    141  O   ASP A  11       8.827   1.540  -4.355  1.00  0.95           O  
ATOM    142  CB  ASP A  11      12.061   0.605  -5.898  1.00  0.95           C  
ATOM    143  CG  ASP A  11      12.948   1.011  -7.092  1.00  0.95           C  
ATOM    144  OD1 ASP A  11      12.408   1.458  -8.077  1.00  0.95           O  
ATOM    145  OD2 ASP A  11      14.141   0.816  -7.026  1.00  0.95           O  
ATOM    146  H   ASP A  11      11.116   3.636  -5.929  1.00  0.95           H  
ATOM    147  HA  ASP A  11      10.311   1.584  -6.611  1.00  0.95           H  
ATOM    148 1HB  ASP A  11      12.689   0.596  -5.012  1.00  0.95           H  
ATOM    149 2HB  ASP A  11      11.720  -0.411  -6.079  1.00  0.95           H  
ATOM    150  N   GLY A  12      10.164  -0.239  -4.059  1.00  0.92           N  
ATOM    151  CA  GLY A  12       9.275  -0.898  -3.093  1.00  0.92           C  
ATOM    152  C   GLY A  12       9.572  -0.584  -1.620  1.00  0.92           C  
ATOM    153  O   GLY A  12       8.977  -1.195  -0.726  1.00  0.92           O  
ATOM    154  H   GLY A  12      11.030  -0.694  -4.292  1.00  0.92           H  
ATOM    155 1HA  GLY A  12       8.245  -0.624  -3.315  1.00  0.92           H  
ATOM    156 2HA  GLY A  12       9.344  -1.976  -3.237  1.00  0.92           H  
ATOM    157  N   TRP A  13      10.493   0.342  -1.370  1.00  0.87           N  
ATOM    158  CA  TRP A  13      10.929   0.627  -0.009  1.00  0.87           C  
ATOM    159  C   TRP A  13      10.803   2.075   0.388  1.00  0.87           C  
ATOM    160  O   TRP A  13      10.796   2.978  -0.453  1.00  0.87           O  
ATOM    161  CB  TRP A  13      12.385   0.245   0.169  1.00  0.87           C  
ATOM    162  CG  TRP A  13      12.643  -1.192  -0.060  1.00  0.87           C  
ATOM    163  CD1 TRP A  13      12.717  -2.178   0.867  1.00  0.87           C  
ATOM    164  CD2 TRP A  13      12.885  -1.818  -1.331  1.00  0.87           C  
ATOM    165  NE1 TRP A  13      12.964  -3.378   0.257  1.00  0.87           N  
ATOM    166  CE2 TRP A  13      13.068  -3.176  -1.087  1.00  0.87           C  
ATOM    167  CE3 TRP A  13      12.958  -1.340  -2.638  1.00  0.87           C  
ATOM    168  CZ2 TRP A  13      13.312  -4.075  -2.106  1.00  0.87           C  
ATOM    169  CZ3 TRP A  13      13.207  -2.240  -3.667  1.00  0.87           C  
ATOM    170  CH2 TRP A  13      13.376  -3.573  -3.406  1.00  0.87           C  
ATOM    171  H   TRP A  13      10.928   0.855  -2.138  1.00  0.87           H  
ATOM    172  HA  TRP A  13      10.319   0.045   0.676  1.00  0.87           H  
ATOM    173 1HB  TRP A  13      12.994   0.819  -0.524  1.00  0.87           H  
ATOM    174 2HB  TRP A  13      12.685   0.501   1.171  1.00  0.87           H  
ATOM    175  HD1 TRP A  13      12.588  -2.038   1.935  1.00  0.87           H  
ATOM    176  HE1 TRP A  13      13.050  -4.273   0.723  1.00  0.87           H  
ATOM    177  HE3 TRP A  13      12.825  -0.275  -2.838  1.00  0.87           H  
ATOM    178  HZ2 TRP A  13      13.453  -5.139  -1.915  1.00  0.87           H  
ATOM    179  HZ3 TRP A  13      13.268  -1.862  -4.689  1.00  0.87           H  
ATOM    180  HH2 TRP A  13      13.571  -4.255  -4.235  1.00  0.87           H  
ATOM    181  N   CYS A  14      10.732   2.316   1.688  1.00  0.81           N  
ATOM    182  CA  CYS A  14      10.752   3.689   2.107  1.00  0.81           C  
ATOM    183  C   CYS A  14      11.942   3.920   3.011  1.00  0.81           C  
ATOM    184  O   CYS A  14      12.326   3.041   3.788  1.00  0.81           O  
ATOM    185  CB  CYS A  14       9.499   4.104   2.805  1.00  0.81           C  
ATOM    186  SG  CYS A  14       9.509   5.838   2.803  1.00  0.81           S  
ATOM    187  H   CYS A  14      10.673   1.554   2.356  1.00  0.81           H  
ATOM    188  HA  CYS A  14      10.886   4.327   1.248  1.00  0.81           H  
ATOM    189 1HB  CYS A  14       8.623   3.736   2.278  1.00  0.81           H  
ATOM    190 2HB  CYS A  14       9.484   3.742   3.833  1.00  0.81           H  
ATOM    191  N   TYR A  15      12.553   5.097   2.878  1.00  0.75           N  
ATOM    192  CA  TYR A  15      13.776   5.406   3.603  1.00  0.75           C  
ATOM    193  C   TYR A  15      13.639   6.588   4.554  1.00  0.75           C  
ATOM    194  O   TYR A  15      13.011   7.600   4.238  1.00  0.75           O  
ATOM    195  CB  TYR A  15      14.809   5.754   2.552  1.00  0.75           C  
ATOM    196  CG  TYR A  15      15.029   4.668   1.584  1.00  0.75           C  
ATOM    197  CD1 TYR A  15      14.077   4.484   0.601  1.00  0.75           C  
ATOM    198  CD2 TYR A  15      16.143   3.907   1.603  1.00  0.75           C  
ATOM    199  CE1 TYR A  15      14.218   3.532  -0.323  1.00  0.75           C  
ATOM    200  CE2 TYR A  15      16.309   2.946   0.623  1.00  0.75           C  
ATOM    201  CZ  TYR A  15      15.328   2.768  -0.337  1.00  0.75           C  
ATOM    202  OH  TYR A  15      15.453   1.823  -1.321  1.00  0.75           O  
ATOM    203  H   TYR A  15      12.191   5.782   2.214  1.00  0.75           H  
ATOM    204  HA  TYR A  15      14.078   4.532   4.168  1.00  0.75           H  
ATOM    205 1HB  TYR A  15      14.449   6.606   2.001  1.00  0.75           H  
ATOM    206 2HB  TYR A  15      15.760   6.017   3.022  1.00  0.75           H  
ATOM    207  HD1 TYR A  15      13.188   5.098   0.585  1.00  0.75           H  
ATOM    208  HD2 TYR A  15      16.880   4.068   2.370  1.00  0.75           H  
ATOM    209  HE1 TYR A  15      13.441   3.384  -1.065  1.00  0.75           H  
ATOM    210  HE2 TYR A  15      17.195   2.321   0.599  1.00  0.75           H  
ATOM    211  HH  TYR A  15      16.353   1.437  -1.317  1.00  0.75           H  
ATOM    212  N   LYS A  16      14.315   6.501   5.688  1.00  0.72           N  
ATOM    213  CA  LYS A  16      14.334   7.597   6.651  1.00  0.72           C  
ATOM    214  C   LYS A  16      15.754   7.930   7.074  1.00  0.72           C  
ATOM    215  O   LYS A  16      16.531   7.049   7.450  1.00  0.72           O  
ATOM    216  CB  LYS A  16      13.516   7.243   7.887  1.00  0.72           C  
ATOM    217  CG  LYS A  16      13.406   8.359   8.921  1.00  0.72           C  
ATOM    218  CD  LYS A  16      12.563   7.919  10.095  1.00  0.72           C  
ATOM    219  CE  LYS A  16      12.590   8.935  11.214  1.00  0.72           C  
ATOM    220  NZ  LYS A  16      11.808  10.124  10.877  1.00  0.72           N  
ATOM    221  H   LYS A  16      14.794   5.624   5.903  1.00  0.72           H  
ATOM    222  HA  LYS A  16      13.903   8.484   6.187  1.00  0.72           H  
ATOM    223 1HB  LYS A  16      12.503   6.975   7.584  1.00  0.72           H  
ATOM    224 2HB  LYS A  16      13.952   6.374   8.375  1.00  0.72           H  
ATOM    225 1HG  LYS A  16      14.393   8.661   9.270  1.00  0.72           H  
ATOM    226 2HG  LYS A  16      12.925   9.230   8.462  1.00  0.72           H  
ATOM    227 1HD  LYS A  16      11.529   7.790   9.764  1.00  0.72           H  
ATOM    228 2HD  LYS A  16      12.933   6.982  10.449  1.00  0.72           H  
ATOM    229 1HE  LYS A  16      12.193   8.488  12.123  1.00  0.72           H  
ATOM    230 2HE  LYS A  16      13.620   9.233  11.389  1.00  0.72           H  
ATOM    231 1HZ  LYS A  16      11.831  10.810  11.625  1.00  0.72           H  
ATOM    232 2HZ  LYS A  16      12.158  10.565  10.034  1.00  0.72           H  
ATOM    233 3HZ  LYS A  16      10.841   9.851  10.731  1.00  0.72           H  
ATOM    234  N   TRP A  17      16.092   9.214   7.019  1.00  0.69           N  
ATOM    235  CA  TRP A  17      17.425   9.654   7.405  1.00  0.69           C  
ATOM    236  C   TRP A  17      17.428  10.140   8.838  1.00  0.69           C  
ATOM    237  O   TRP A  17      16.639  11.014   9.207  1.00  0.69           O  
ATOM    238  CB  TRP A  17      17.884  10.775   6.472  1.00  0.69           C  
ATOM    239  CG  TRP A  17      18.099  10.270   5.134  1.00  0.69           C  
ATOM    240  CD1 TRP A  17      19.260   9.981   4.549  1.00  0.69           C  
ATOM    241  CD2 TRP A  17      17.089   9.919   4.203  1.00  0.69           C  
ATOM    242  NE1 TRP A  17      19.040   9.448   3.316  1.00  0.69           N  
ATOM    243  CE2 TRP A  17      17.722   9.400   3.096  1.00  0.69           C  
ATOM    244  CE3 TRP A  17      15.715   9.985   4.225  1.00  0.69           C  
ATOM    245  CZ2 TRP A  17      17.029   8.937   2.023  1.00  0.69           C  
ATOM    246  CZ3 TRP A  17      15.036   9.540   3.140  1.00  0.69           C  
ATOM    247  CH2 TRP A  17      15.686   9.027   2.065  1.00  0.69           C  
ATOM    248  H   TRP A  17      15.415   9.892   6.703  1.00  0.69           H  
ATOM    249  HA  TRP A  17      18.117   8.814   7.326  1.00  0.69           H  
ATOM    250 1HB  TRP A  17      17.144  11.580   6.445  1.00  0.69           H  
ATOM    251 2HB  TRP A  17      18.818  11.179   6.849  1.00  0.69           H  
ATOM    252  HD1 TRP A  17      20.234  10.123   5.010  1.00  0.69           H  
ATOM    253  HE1 TRP A  17      19.743   9.123   2.671  1.00  0.69           H  
ATOM    254  HE3 TRP A  17      15.187  10.389   5.085  1.00  0.69           H  
ATOM    255  HZ2 TRP A  17      17.503   8.525   1.150  1.00  0.69           H  
ATOM    256  HZ3 TRP A  17      13.959   9.599   3.167  1.00  0.69           H  
ATOM    257  HH2 TRP A  17      15.124   8.669   1.211  1.00  0.69           H  
ATOM    258  N   LEU A  18      18.306   9.567   9.648  1.00  0.67           N  
ATOM    259  CA  LEU A  18      18.398   9.964  11.036  1.00  0.67           C  
ATOM    260  C   LEU A  18      19.754  10.591  11.312  1.00  0.67           C  
ATOM    261  O   LEU A  18      20.789   9.927  11.281  1.00  0.67           O  
ATOM    262  CB  LEU A  18      18.127   8.769  11.946  1.00  0.67           C  
ATOM    263  CG  LEU A  18      16.657   8.302  11.929  1.00  0.67           C  
ATOM    264  CD1 LEU A  18      16.478   7.236  10.827  1.00  0.67           C  
ATOM    265  CD2 LEU A  18      16.247   7.800  13.294  1.00  0.67           C  
ATOM    266  H   LEU A  18      18.921   8.831   9.301  1.00  0.67           H  
ATOM    267  HA  LEU A  18      17.635  10.714  11.236  1.00  0.67           H  
ATOM    268 1HB  LEU A  18      18.748   7.934  11.611  1.00  0.67           H  
ATOM    269 2HB  LEU A  18      18.405   9.022  12.968  1.00  0.67           H  
ATOM    270  HG  LEU A  18      16.028   9.149  11.666  1.00  0.67           H  
ATOM    271 1HD1 LEU A  18      15.443   6.919  10.782  1.00  0.67           H  
ATOM    272 2HD1 LEU A  18      16.768   7.641   9.877  1.00  0.67           H  
ATOM    273 3HD1 LEU A  18      17.094   6.388  11.040  1.00  0.67           H  
ATOM    274 1HD2 LEU A  18      15.204   7.506  13.270  1.00  0.67           H  
ATOM    275 2HD2 LEU A  18      16.847   6.962  13.575  1.00  0.67           H  
ATOM    276 3HD2 LEU A  18      16.378   8.597  14.025  1.00  0.67           H  
ATOM    277  N   ALA A  19      19.742  11.903  11.522  1.00  0.66           N  
ATOM    278  CA  ALA A  19      20.946  12.709  11.726  1.00  0.66           C  
ATOM    279  C   ALA A  19      21.755  12.329  12.975  1.00  0.66           C  
ATOM    280  O   ALA A  19      22.963  12.548  13.020  1.00  0.66           O  
ATOM    281  CB  ALA A  19      20.566  14.173  11.800  1.00  0.66           C  
ATOM    282  H   ALA A  19      18.845  12.374  11.527  1.00  0.66           H  
ATOM    283  HA  ALA A  19      21.591  12.560  10.859  1.00  0.66           H  
ATOM    284 1HB  ALA A  19      21.468  14.775  11.900  1.00  0.66           H  
ATOM    285 2HB  ALA A  19      20.038  14.458  10.890  1.00  0.66           H  
ATOM    286 3HB  ALA A  19      19.922  14.337  12.663  1.00  0.66           H  
ATOM    287  N   GLU A  20      21.068  11.859  14.019  1.00  0.64           N  
ATOM    288  CA  GLU A  20      21.716  11.572  15.302  1.00  0.64           C  
ATOM    289  C   GLU A  20      22.846  10.536  15.175  1.00  0.64           C  
ATOM    290  O   GLU A  20      22.594   9.439  14.688  1.00  0.64           O  
ATOM    291  CB  GLU A  20      20.684  11.031  16.293  1.00  0.64           C  
ATOM    292  CG  GLU A  20      21.234  10.784  17.694  1.00  0.64           C  
ATOM    293  CD  GLU A  20      20.197  10.237  18.646  1.00  0.64           C  
ATOM    294  OE1 GLU A  20      19.093   9.997  18.216  1.00  0.64           O  
ATOM    295  OE2 GLU A  20      20.508  10.060  19.802  1.00  0.64           O  
ATOM    296  H   GLU A  20      20.079  11.694  13.914  1.00  0.64           H  
ATOM    297  HA  GLU A  20      22.065  12.510  15.706  1.00  0.64           H  
ATOM    298 1HB  GLU A  20      19.855  11.733  16.374  1.00  0.64           H  
ATOM    299 2HB  GLU A  20      20.284  10.089  15.918  1.00  0.64           H  
ATOM    300 1HG  GLU A  20      22.065  10.078  17.629  1.00  0.64           H  
ATOM    301 2HG  GLU A  20      21.628  11.720  18.086  1.00  0.64           H  
ATOM    302  N   PRO A  21      24.094  10.853  15.586  1.00  0.62           N  
ATOM    303  CA  PRO A  21      25.233   9.950  15.598  1.00  0.62           C  
ATOM    304  C   PRO A  21      25.088   8.783  16.577  1.00  0.62           C  
ATOM    305  O   PRO A  21      25.082   8.991  17.794  1.00  0.62           O  
ATOM    306  CB  PRO A  21      26.376  10.868  16.021  1.00  0.62           C  
ATOM    307  CG  PRO A  21      25.918  12.255  15.698  1.00  0.62           C  
ATOM    308  CD  PRO A  21      24.443  12.243  15.942  1.00  0.62           C  
ATOM    309  HA  PRO A  21      25.387   9.592  14.592  1.00  0.62           H  
ATOM    310 1HB  PRO A  21      26.593  10.729  17.087  1.00  0.62           H  
ATOM    311 2HB  PRO A  21      27.280  10.607  15.475  1.00  0.62           H  
ATOM    312 1HG  PRO A  21      26.452  12.988  16.318  1.00  0.62           H  
ATOM    313 2HG  PRO A  21      26.159  12.490  14.648  1.00  0.62           H  
ATOM    314 1HD  PRO A  21      24.195  12.461  16.992  1.00  0.62           H  
ATOM    315 2HD  PRO A  21      24.031  12.973  15.239  1.00  0.62           H  
ATOM    316  N   VAL A  22      25.010   7.566  16.051  1.00  0.60           N  
ATOM    317  CA  VAL A  22      24.849   6.362  16.869  1.00  0.60           C  
ATOM    318  C   VAL A  22      25.840   5.273  16.387  1.00  0.60           C  
ATOM    319  O   VAL A  22      26.410   5.405  15.294  1.00  0.60           O  
ATOM    320  CB  VAL A  22      23.399   5.879  16.766  1.00  0.60           C  
ATOM    321  CG1 VAL A  22      22.412   6.963  17.234  1.00  0.60           C  
ATOM    322  CG2 VAL A  22      23.143   5.504  15.381  1.00  0.60           C  
ATOM    323  H   VAL A  22      25.037   7.472  15.034  1.00  0.60           H  
ATOM    324  HA  VAL A  22      25.071   6.604  17.909  1.00  0.60           H  
ATOM    325  HB  VAL A  22      23.268   5.026  17.404  1.00  0.60           H  
ATOM    326 1HG1 VAL A  22      21.399   6.603  17.151  1.00  0.60           H  
ATOM    327 2HG1 VAL A  22      22.621   7.230  18.271  1.00  0.60           H  
ATOM    328 3HG1 VAL A  22      22.508   7.839  16.615  1.00  0.60           H  
ATOM    329 1HG2 VAL A  22      22.139   5.128  15.295  1.00  0.60           H  
ATOM    330 2HG2 VAL A  22      23.281   6.377  14.739  1.00  0.60           H  
ATOM    331 3HG2 VAL A  22      23.852   4.737  15.108  1.00  0.60           H  
ATOM    332  N   THR A  23      26.057   4.189  17.152  1.00  0.58           N  
ATOM    333  CA  THR A  23      26.971   3.156  16.630  1.00  0.58           C  
ATOM    334  C   THR A  23      26.262   2.315  15.594  1.00  0.58           C  
ATOM    335  O   THR A  23      25.047   2.431  15.455  1.00  0.58           O  
ATOM    336  CB  THR A  23      27.527   2.257  17.736  1.00  0.58           C  
ATOM    337  OG1 THR A  23      26.463   1.510  18.349  1.00  0.58           O  
ATOM    338  CG2 THR A  23      28.187   3.127  18.778  1.00  0.58           C  
ATOM    339  H   THR A  23      25.602   4.044  18.069  1.00  0.58           H  
ATOM    340  HA  THR A  23      27.809   3.636  16.146  1.00  0.58           H  
ATOM    341  HB  THR A  23      28.250   1.570  17.319  1.00  0.58           H  
ATOM    342  HG1 THR A  23      25.995   2.109  18.977  1.00  0.58           H  
ATOM    343 1HG2 THR A  23      28.595   2.505  19.571  1.00  0.58           H  
ATOM    344 2HG2 THR A  23      28.982   3.696  18.315  1.00  0.58           H  
ATOM    345 3HG2 THR A  23      27.447   3.811  19.194  1.00  0.58           H  
ATOM    346  N   TRP A  24      26.978   1.458  14.865  1.00  0.57           N  
ATOM    347  CA  TRP A  24      26.278   0.666  13.858  1.00  0.57           C  
ATOM    348  C   TRP A  24      25.225  -0.208  14.507  1.00  0.57           C  
ATOM    349  O   TRP A  24      24.092  -0.280  14.035  1.00  0.57           O  
ATOM    350  CB  TRP A  24      27.233  -0.206  13.079  1.00  0.57           C  
ATOM    351  CG  TRP A  24      26.593  -0.996  11.967  1.00  0.57           C  
ATOM    352  CD1 TRP A  24      26.394  -0.565  10.707  1.00  0.57           C  
ATOM    353  CD2 TRP A  24      26.080  -2.344  11.999  1.00  0.57           C  
ATOM    354  NE1 TRP A  24      25.819  -1.526   9.956  1.00  0.57           N  
ATOM    355  CE2 TRP A  24      25.616  -2.625  10.716  1.00  0.57           C  
ATOM    356  CE3 TRP A  24      25.976  -3.312  12.985  1.00  0.57           C  
ATOM    357  CZ2 TRP A  24      25.065  -3.834  10.388  1.00  0.57           C  
ATOM    358  CZ3 TRP A  24      25.402  -4.525  12.659  1.00  0.57           C  
ATOM    359  CH2 TRP A  24      24.964  -4.785  11.391  1.00  0.57           C  
ATOM    360  H   TRP A  24      27.988   1.356  15.002  1.00  0.57           H  
ATOM    361  HA  TRP A  24      25.787   1.348  13.164  1.00  0.57           H  
ATOM    362 1HB  TRP A  24      28.018   0.399  12.657  1.00  0.57           H  
ATOM    363 2HB  TRP A  24      27.713  -0.909  13.760  1.00  0.57           H  
ATOM    364  HD1 TRP A  24      26.648   0.392  10.335  1.00  0.57           H  
ATOM    365  HE1 TRP A  24      25.582  -1.388   8.965  1.00  0.57           H  
ATOM    366  HE3 TRP A  24      26.329  -3.116  13.992  1.00  0.57           H  
ATOM    367  HZ2 TRP A  24      24.713  -4.046   9.389  1.00  0.57           H  
ATOM    368  HZ3 TRP A  24      25.306  -5.271  13.442  1.00  0.57           H  
ATOM    369  HH2 TRP A  24      24.521  -5.756  11.169  1.00  0.57           H  
ATOM    370  N   GLU A  25      25.591  -0.885  15.593  1.00  0.57           N  
ATOM    371  CA  GLU A  25      24.647  -1.762  16.261  1.00  0.57           C  
ATOM    372  C   GLU A  25      23.463  -0.962  16.789  1.00  0.57           C  
ATOM    373  O   GLU A  25      22.314  -1.400  16.690  1.00  0.57           O  
ATOM    374  CB  GLU A  25      25.331  -2.524  17.389  1.00  0.57           C  
ATOM    375  CG  GLU A  25      26.354  -3.561  16.916  1.00  0.57           C  
ATOM    376  CD  GLU A  25      27.057  -4.268  18.051  1.00  0.57           C  
ATOM    377  OE1 GLU A  25      26.851  -3.896  19.181  1.00  0.57           O  
ATOM    378  OE2 GLU A  25      27.803  -5.180  17.781  1.00  0.57           O  
ATOM    379  H   GLU A  25      26.529  -0.779  15.955  1.00  0.57           H  
ATOM    380  HA  GLU A  25      24.267  -2.482  15.530  1.00  0.57           H  
ATOM    381 1HB  GLU A  25      25.847  -1.814  18.040  1.00  0.57           H  
ATOM    382 2HB  GLU A  25      24.582  -3.035  17.991  1.00  0.57           H  
ATOM    383 1HG  GLU A  25      25.847  -4.302  16.296  1.00  0.57           H  
ATOM    384 2HG  GLU A  25      27.097  -3.057  16.297  1.00  0.57           H  
ATOM    385  N   ASP A  26      23.729   0.247  17.312  1.00  0.57           N  
ATOM    386  CA  ASP A  26      22.625   1.059  17.806  1.00  0.57           C  
ATOM    387  C   ASP A  26      21.719   1.443  16.650  1.00  0.57           C  
ATOM    388  O   ASP A  26      20.502   1.390  16.781  1.00  0.57           O  
ATOM    389  CB  ASP A  26      23.136   2.358  18.384  1.00  0.57           C  
ATOM    390  CG  ASP A  26      23.876   2.314  19.660  1.00  0.57           C  
ATOM    391  OD1 ASP A  26      23.671   1.442  20.470  1.00  0.57           O  
ATOM    392  OD2 ASP A  26      24.800   3.132  19.752  1.00  0.57           O  
ATOM    393  H   ASP A  26      24.688   0.593  17.401  1.00  0.57           H  
ATOM    394  HA  ASP A  26      22.057   0.496  18.545  1.00  0.57           H  
ATOM    395 1HB  ASP A  26      23.773   2.807  17.644  1.00  0.57           H  
ATOM    396 2HB  ASP A  26      22.302   3.015  18.514  1.00  0.57           H  
ATOM    397  N   ALA A  27      22.318   1.787  15.504  1.00  0.58           N  
ATOM    398  CA  ALA A  27      21.590   2.194  14.312  1.00  0.58           C  
ATOM    399  C   ALA A  27      20.664   1.085  13.834  1.00  0.58           C  
ATOM    400  O   ALA A  27      19.514   1.328  13.452  1.00  0.58           O  
ATOM    401  CB  ALA A  27      22.583   2.561  13.223  1.00  0.58           C  
ATOM    402  H   ALA A  27      23.336   1.800  15.466  1.00  0.58           H  
ATOM    403  HA  ALA A  27      20.983   3.063  14.562  1.00  0.58           H  
ATOM    404 1HB  ALA A  27      22.072   2.886  12.355  1.00  0.58           H  
ATOM    405 2HB  ALA A  27      23.228   3.344  13.554  1.00  0.58           H  
ATOM    406 3HB  ALA A  27      23.182   1.710  12.984  1.00  0.58           H  
ATOM    407  N   VAL A  28      21.142  -0.157  13.914  1.00  0.59           N  
ATOM    408  CA  VAL A  28      20.322  -1.290  13.520  1.00  0.59           C  
ATOM    409  C   VAL A  28      19.149  -1.439  14.466  1.00  0.59           C  
ATOM    410  O   VAL A  28      18.001  -1.591  14.031  1.00  0.59           O  
ATOM    411  CB  VAL A  28      21.141  -2.596  13.517  1.00  0.59           C  
ATOM    412  CG1 VAL A  28      20.228  -3.768  13.295  1.00  0.59           C  
ATOM    413  CG2 VAL A  28      22.164  -2.567  12.439  1.00  0.59           C  
ATOM    414  H   VAL A  28      22.106  -0.302  14.219  1.00  0.59           H  
ATOM    415  HA  VAL A  28      19.930  -1.112  12.527  1.00  0.59           H  
ATOM    416  HB  VAL A  28      21.628  -2.713  14.487  1.00  0.59           H  
ATOM    417 1HG1 VAL A  28      20.815  -4.686  13.307  1.00  0.59           H  
ATOM    418 2HG1 VAL A  28      19.483  -3.800  14.092  1.00  0.59           H  
ATOM    419 3HG1 VAL A  28      19.735  -3.660  12.331  1.00  0.59           H  
ATOM    420 1HG2 VAL A  28      22.716  -3.487  12.469  1.00  0.59           H  
ATOM    421 2HG2 VAL A  28      21.675  -2.472  11.479  1.00  0.59           H  
ATOM    422 3HG2 VAL A  28      22.837  -1.738  12.592  1.00  0.59           H  
ATOM    423  N   ASN A  29      19.423  -1.372  15.764  1.00  0.61           N  
ATOM    424  CA  ASN A  29      18.359  -1.525  16.735  1.00  0.61           C  
ATOM    425  C   ASN A  29      17.355  -0.381  16.643  1.00  0.61           C  
ATOM    426  O   ASN A  29      16.143  -0.603  16.708  1.00  0.61           O  
ATOM    427  CB  ASN A  29      18.959  -1.612  18.118  1.00  0.61           C  
ATOM    428  CG  ASN A  29      19.660  -2.926  18.352  1.00  0.61           C  
ATOM    429  OD1 ASN A  29      19.391  -3.930  17.678  1.00  0.61           O  
ATOM    430  ND2 ASN A  29      20.565  -2.936  19.296  1.00  0.61           N  
ATOM    431  H   ASN A  29      20.387  -1.235  16.079  1.00  0.61           H  
ATOM    432  HA  ASN A  29      17.825  -2.450  16.519  1.00  0.61           H  
ATOM    433 1HB  ASN A  29      19.681  -0.800  18.250  1.00  0.61           H  
ATOM    434 2HB  ASN A  29      18.178  -1.484  18.864  1.00  0.61           H  
ATOM    435 1HD2 ASN A  29      21.070  -3.775  19.495  1.00  0.61           H  
ATOM    436 2HD2 ASN A  29      20.761  -2.100  19.810  1.00  0.61           H  
ATOM    437  N   TYR A  30      17.840   0.841  16.442  1.00  0.64           N  
ATOM    438  CA  TYR A  30      16.953   1.986  16.365  1.00  0.64           C  
ATOM    439  C   TYR A  30      16.031   1.871  15.180  1.00  0.64           C  
ATOM    440  O   TYR A  30      14.826   2.098  15.304  1.00  0.64           O  
ATOM    441  CB  TYR A  30      17.761   3.272  16.286  1.00  0.64           C  
ATOM    442  CG  TYR A  30      18.378   3.663  17.593  1.00  0.64           C  
ATOM    443  CD1 TYR A  30      19.603   4.296  17.629  1.00  0.64           C  
ATOM    444  CD2 TYR A  30      17.704   3.387  18.772  1.00  0.64           C  
ATOM    445  CE1 TYR A  30      20.149   4.651  18.851  1.00  0.64           C  
ATOM    446  CE2 TYR A  30      18.253   3.744  19.982  1.00  0.64           C  
ATOM    447  CZ  TYR A  30      19.472   4.375  20.021  1.00  0.64           C  
ATOM    448  OH  TYR A  30      20.025   4.736  21.228  1.00  0.64           O  
ATOM    449  H   TYR A  30      18.841   0.982  16.378  1.00  0.64           H  
ATOM    450  HA  TYR A  30      16.339   2.006  17.264  1.00  0.64           H  
ATOM    451 1HB  TYR A  30      18.564   3.146  15.556  1.00  0.64           H  
ATOM    452 2HB  TYR A  30      17.122   4.084  15.949  1.00  0.64           H  
ATOM    453  HD1 TYR A  30      20.135   4.507  16.702  1.00  0.64           H  
ATOM    454  HD2 TYR A  30      16.737   2.887  18.741  1.00  0.64           H  
ATOM    455  HE1 TYR A  30      21.112   5.143  18.902  1.00  0.64           H  
ATOM    456  HE2 TYR A  30      17.722   3.527  20.907  1.00  0.64           H  
ATOM    457  HH  TYR A  30      20.892   5.127  21.077  1.00  0.64           H  
ATOM    458  N   CYS A  31      16.576   1.455  14.043  1.00  0.67           N  
ATOM    459  CA  CYS A  31      15.766   1.298  12.857  1.00  0.67           C  
ATOM    460  C   CYS A  31      14.658   0.278  13.080  1.00  0.67           C  
ATOM    461  O   CYS A  31      13.483   0.544  12.794  1.00  0.67           O  
ATOM    462  CB  CYS A  31      16.636   0.888  11.671  1.00  0.67           C  
ATOM    463  SG  CYS A  31      15.748   0.675  10.148  1.00  0.67           S  
ATOM    464  H   CYS A  31      17.576   1.276  13.990  1.00  0.67           H  
ATOM    465  HA  CYS A  31      15.315   2.257  12.625  1.00  0.67           H  
ATOM    466 1HB  CYS A  31      17.412   1.636  11.513  1.00  0.67           H  
ATOM    467 2HB  CYS A  31      17.139  -0.053  11.904  1.00  0.67           H  
ATOM    468  N   LYS A  32      15.017  -0.880  13.648  1.00  0.71           N  
ATOM    469  CA  LYS A  32      14.036  -1.925  13.924  1.00  0.71           C  
ATOM    470  C   LYS A  32      12.952  -1.437  14.884  1.00  0.71           C  
ATOM    471  O   LYS A  32      11.789  -1.832  14.771  1.00  0.71           O  
ATOM    472  CB  LYS A  32      14.724  -3.163  14.499  1.00  0.71           C  
ATOM    473  CG  LYS A  32      15.552  -3.942  13.492  1.00  0.71           C  
ATOM    474  CD  LYS A  32      16.252  -5.129  14.124  1.00  0.71           C  
ATOM    475  CE  LYS A  32      17.040  -5.913  13.083  1.00  0.71           C  
ATOM    476  NZ  LYS A  32      17.762  -7.072  13.687  1.00  0.71           N  
ATOM    477  H   LYS A  32      16.001  -1.049  13.874  1.00  0.71           H  
ATOM    478  HA  LYS A  32      13.554  -2.198  12.984  1.00  0.71           H  
ATOM    479 1HB  LYS A  32      15.392  -2.854  15.307  1.00  0.71           H  
ATOM    480 2HB  LYS A  32      13.978  -3.829  14.922  1.00  0.71           H  
ATOM    481 1HG  LYS A  32      14.891  -4.316  12.719  1.00  0.71           H  
ATOM    482 2HG  LYS A  32      16.286  -3.282  13.029  1.00  0.71           H  
ATOM    483 1HD  LYS A  32      16.940  -4.770  14.894  1.00  0.71           H  
ATOM    484 2HD  LYS A  32      15.518  -5.783  14.589  1.00  0.71           H  
ATOM    485 1HE  LYS A  32      16.355  -6.280  12.321  1.00  0.71           H  
ATOM    486 2HE  LYS A  32      17.761  -5.251  12.615  1.00  0.71           H  
ATOM    487 1HZ  LYS A  32      18.273  -7.565  12.964  1.00  0.71           H  
ATOM    488 2HZ  LYS A  32      18.408  -6.741  14.392  1.00  0.71           H  
ATOM    489 3HZ  LYS A  32      17.094  -7.699  14.113  1.00  0.71           H  
ATOM    490  N   LYS A  33      13.330  -0.588  15.842  1.00  0.76           N  
ATOM    491  CA  LYS A  33      12.371  -0.032  16.783  1.00  0.76           C  
ATOM    492  C   LYS A  33      11.453   1.006  16.133  1.00  0.76           C  
ATOM    493  O   LYS A  33      10.290   1.121  16.525  1.00  0.76           O  
ATOM    494  CB  LYS A  33      13.081   0.558  17.999  1.00  0.76           C  
ATOM    495  CG  LYS A  33      13.695  -0.498  18.935  1.00  0.76           C  
ATOM    496  CD  LYS A  33      14.406   0.134  20.124  1.00  0.76           C  
ATOM    497  CE  LYS A  33      14.994  -0.938  21.038  1.00  0.76           C  
ATOM    498  NZ  LYS A  33      15.693  -0.351  22.217  1.00  0.76           N  
ATOM    499  H   LYS A  33      14.314  -0.331  15.931  1.00  0.76           H  
ATOM    500  HA  LYS A  33      11.740  -0.846  17.136  1.00  0.76           H  
ATOM    501 1HB  LYS A  33      13.887   1.210  17.661  1.00  0.76           H  
ATOM    502 2HB  LYS A  33      12.384   1.165  18.573  1.00  0.76           H  
ATOM    503 1HG  LYS A  33      12.902  -1.147  19.306  1.00  0.76           H  
ATOM    504 2HG  LYS A  33      14.400  -1.110  18.381  1.00  0.76           H  
ATOM    505 1HD  LYS A  33      15.214   0.773  19.759  1.00  0.76           H  
ATOM    506 2HD  LYS A  33      13.705   0.745  20.690  1.00  0.76           H  
ATOM    507 1HE  LYS A  33      14.191  -1.583  21.389  1.00  0.76           H  
ATOM    508 2HE  LYS A  33      15.707  -1.537  20.468  1.00  0.76           H  
ATOM    509 1HZ  LYS A  33      16.065  -1.094  22.792  1.00  0.76           H  
ATOM    510 2HZ  LYS A  33      16.448   0.240  21.903  1.00  0.76           H  
ATOM    511 3HZ  LYS A  33      15.039   0.197  22.758  1.00  0.76           H  
ATOM    512  N   LEU A  34      11.943   1.752  15.129  1.00  0.80           N  
ATOM    513  CA  LEU A  34      11.084   2.756  14.502  1.00  0.80           C  
ATOM    514  C   LEU A  34       9.868   2.071  13.911  1.00  0.80           C  
ATOM    515  O   LEU A  34       8.726   2.480  14.151  1.00  0.80           O  
ATOM    516  CB  LEU A  34      11.812   3.459  13.341  1.00  0.80           C  
ATOM    517  CG  LEU A  34      12.956   4.416  13.701  1.00  0.80           C  
ATOM    518  CD1 LEU A  34      13.676   4.789  12.439  1.00  0.80           C  
ATOM    519  CD2 LEU A  34      12.411   5.644  14.388  1.00  0.80           C  
ATOM    520  H   LEU A  34      12.919   1.649  14.846  1.00  0.80           H  
ATOM    521  HA  LEU A  34      10.768   3.480  15.250  1.00  0.80           H  
ATOM    522 1HB  LEU A  34      12.230   2.696  12.687  1.00  0.80           H  
ATOM    523 2HB  LEU A  34      11.077   4.021  12.769  1.00  0.80           H  
ATOM    524  HG  LEU A  34      13.649   3.922  14.353  1.00  0.80           H  
ATOM    525 1HD1 LEU A  34      14.498   5.446  12.661  1.00  0.80           H  
ATOM    526 2HD1 LEU A  34      14.045   3.908  11.978  1.00  0.80           H  
ATOM    527 3HD1 LEU A  34      12.982   5.269  11.780  1.00  0.80           H  
ATOM    528 1HD2 LEU A  34      13.232   6.316  14.635  1.00  0.80           H  
ATOM    529 2HD2 LEU A  34      11.713   6.152  13.725  1.00  0.80           H  
ATOM    530 3HD2 LEU A  34      11.896   5.347  15.302  1.00  0.80           H  
ATOM    531  N   ARG A  35      10.116   1.010  13.146  1.00  0.83           N  
ATOM    532  CA  ARG A  35       9.029   0.196  12.616  1.00  0.83           C  
ATOM    533  C   ARG A  35       9.480  -1.268  12.521  1.00  0.83           C  
ATOM    534  O   ARG A  35      10.466  -1.542  11.827  1.00  0.83           O  
ATOM    535  CB  ARG A  35       8.550   0.661  11.237  1.00  0.83           C  
ATOM    536  CG  ARG A  35       7.833   2.019  11.148  1.00  0.83           C  
ATOM    537  CD  ARG A  35       6.489   1.966  11.789  1.00  0.83           C  
ATOM    538  NE  ARG A  35       5.736   3.210  11.630  1.00  0.83           N  
ATOM    539  CZ  ARG A  35       5.840   4.306  12.417  1.00  0.83           C  
ATOM    540  NH1 ARG A  35       6.683   4.343  13.429  1.00  0.83           N  
ATOM    541  NH2 ARG A  35       5.077   5.360  12.165  1.00  0.83           N  
ATOM    542  H   ARG A  35      11.096   0.753  12.987  1.00  0.83           H  
ATOM    543  HA  ARG A  35       8.185   0.307  13.281  1.00  0.83           H  
ATOM    544 1HB  ARG A  35       9.396   0.721  10.566  1.00  0.83           H  
ATOM    545 2HB  ARG A  35       7.873  -0.087  10.833  1.00  0.83           H  
ATOM    546 1HG  ARG A  35       8.420   2.803  11.610  1.00  0.83           H  
ATOM    547 2HG  ARG A  35       7.685   2.261  10.092  1.00  0.83           H  
ATOM    548 1HD  ARG A  35       5.913   1.161  11.337  1.00  0.83           H  
ATOM    549 2HD  ARG A  35       6.604   1.771  12.855  1.00  0.83           H  
ATOM    550  HE  ARG A  35       5.072   3.247  10.872  1.00  0.83           H  
ATOM    551 1HH1 ARG A  35       7.301   3.540  13.645  1.00  0.83           H  
ATOM    552 2HH1 ARG A  35       6.741   5.169  14.002  1.00  0.83           H  
ATOM    553 1HH2 ARG A  35       4.426   5.339  11.393  1.00  0.83           H  
ATOM    554 2HH2 ARG A  35       5.146   6.181  12.747  1.00  0.83           H  
ATOM    555  N   PRO A  36       8.744  -2.237  13.081  1.00  0.83           N  
ATOM    556  CA  PRO A  36       9.071  -3.645  13.007  1.00  0.83           C  
ATOM    557  C   PRO A  36       9.241  -4.050  11.555  1.00  0.83           C  
ATOM    558  O   PRO A  36       8.476  -3.624  10.690  1.00  0.83           O  
ATOM    559  CB  PRO A  36       7.840  -4.304  13.637  1.00  0.83           C  
ATOM    560  CG  PRO A  36       7.315  -3.261  14.602  1.00  0.83           C  
ATOM    561  CD  PRO A  36       7.559  -1.931  13.912  1.00  0.83           C  
ATOM    562  HA  PRO A  36       9.985  -3.841  13.588  1.00  0.83           H  
ATOM    563 1HB  PRO A  36       7.115  -4.576  12.856  1.00  0.83           H  
ATOM    564 2HB  PRO A  36       8.136  -5.237  14.138  1.00  0.83           H  
ATOM    565 1HG  PRO A  36       6.250  -3.444  14.816  1.00  0.83           H  
ATOM    566 2HG  PRO A  36       7.850  -3.337  15.562  1.00  0.83           H  
ATOM    567 1HD  PRO A  36       6.702  -1.629  13.291  1.00  0.83           H  
ATOM    568 2HD  PRO A  36       7.803  -1.202  14.705  1.00  0.83           H  
ATOM    569  N   GLY A  37      10.246  -4.879  11.293  1.00  0.81           N  
ATOM    570  CA  GLY A  37      10.548  -5.342   9.943  1.00  0.81           C  
ATOM    571  C   GLY A  37      11.575  -4.452   9.228  1.00  0.81           C  
ATOM    572  O   GLY A  37      12.095  -4.833   8.180  1.00  0.81           O  
ATOM    573  H   GLY A  37      10.833  -5.194  12.051  1.00  0.81           H  
ATOM    574 1HA  GLY A  37      10.926  -6.363   9.990  1.00  0.81           H  
ATOM    575 2HA  GLY A  37       9.629  -5.372   9.360  1.00  0.81           H  
ATOM    576  N   SER A  38      11.879  -3.288   9.806  1.00  0.77           N  
ATOM    577  CA  SER A  38      12.836  -2.346   9.221  1.00  0.77           C  
ATOM    578  C   SER A  38      14.278  -2.753   9.506  1.00  0.77           C  
ATOM    579  O   SER A  38      14.552  -3.490  10.455  1.00  0.77           O  
ATOM    580  CB  SER A  38      12.620  -0.960   9.782  1.00  0.77           C  
ATOM    581  OG  SER A  38      11.328  -0.530   9.543  1.00  0.77           O  
ATOM    582  H   SER A  38      11.398  -2.996  10.660  1.00  0.77           H  
ATOM    583  HA  SER A  38      12.693  -2.324   8.140  1.00  0.77           H  
ATOM    584 1HB  SER A  38      12.837  -0.938  10.843  1.00  0.77           H  
ATOM    585 2HB  SER A  38      13.289  -0.298   9.286  1.00  0.77           H  
ATOM    586  HG  SER A  38      10.789  -0.983  10.218  1.00  0.77           H  
ATOM    587  N   SER A  39      15.210  -2.243   8.706  1.00  0.74           N  
ATOM    588  CA  SER A  39      16.632  -2.468   8.990  1.00  0.74           C  
ATOM    589  C   SER A  39      17.484  -1.379   8.389  1.00  0.74           C  
ATOM    590  O   SER A  39      17.004  -0.559   7.604  1.00  0.74           O  
ATOM    591  CB  SER A  39      17.129  -3.742   8.393  1.00  0.74           C  
ATOM    592  OG  SER A  39      17.248  -3.621   6.988  1.00  0.74           O  
ATOM    593  H   SER A  39      14.919  -1.677   7.908  1.00  0.74           H  
ATOM    594  HA  SER A  39      16.780  -2.475  10.071  1.00  0.74           H  
ATOM    595 1HB  SER A  39      18.098  -3.993   8.820  1.00  0.74           H  
ATOM    596 2HB  SER A  39      16.444  -4.550   8.635  1.00  0.74           H  
ATOM    597  HG  SER A  39      18.007  -2.966   6.808  1.00  0.74           H  
ATOM    598  N   LEU A  40      18.757  -1.355   8.733  1.00  0.72           N  
ATOM    599  CA  LEU A  40      19.574  -0.365   8.084  1.00  0.72           C  
ATOM    600  C   LEU A  40      19.506  -0.660   6.621  1.00  0.72           C  
ATOM    601  O   LEU A  40      19.333  -1.823   6.222  1.00  0.72           O  
ATOM    602  CB  LEU A  40      21.020  -0.352   8.561  1.00  0.72           C  
ATOM    603  CG  LEU A  40      21.221   0.101   9.910  1.00  0.72           C  
ATOM    604  CD1 LEU A  40      22.713   0.032  10.235  1.00  0.72           C  
ATOM    605  CD2 LEU A  40      20.652   1.477  10.029  1.00  0.72           C  
ATOM    606  H   LEU A  40      19.144  -2.014   9.397  1.00  0.72           H  
ATOM    607  HA  LEU A  40      19.148   0.625   8.253  1.00  0.72           H  
ATOM    608 1HB  LEU A  40      21.374  -1.365   8.521  1.00  0.72           H  
ATOM    609 2HB  LEU A  40      21.614   0.270   7.891  1.00  0.72           H  
ATOM    610  HG  LEU A  40      20.705  -0.543  10.578  1.00  0.72           H  
ATOM    611 1HD1 LEU A  40      22.885   0.347  11.249  1.00  0.72           H  
ATOM    612 2HD1 LEU A  40      23.058  -0.990  10.117  1.00  0.72           H  
ATOM    613 3HD1 LEU A  40      23.268   0.676   9.556  1.00  0.72           H  
ATOM    614 1HD2 LEU A  40      20.766   1.822  11.025  1.00  0.72           H  
ATOM    615 2HD2 LEU A  40      21.169   2.144   9.337  1.00  0.72           H  
ATOM    616 3HD2 LEU A  40      19.588   1.457   9.783  1.00  0.72           H  
ATOM    617  N   ILE A  41      19.572   0.402   5.845  1.00  0.73           N  
ATOM    618  CA  ILE A  41      19.482   0.336   4.409  1.00  0.73           C  
ATOM    619  C   ILE A  41      20.380  -0.661   3.725  1.00  0.73           C  
ATOM    620  O   ILE A  41      21.582  -0.756   4.015  1.00  0.73           O  
ATOM    621  CB  ILE A  41      19.819   1.699   3.835  1.00  0.73           C  
ATOM    622  CG1 ILE A  41      19.590   1.723   2.378  1.00  0.73           C  
ATOM    623  CG2 ILE A  41      21.177   2.057   4.181  1.00  0.73           C  
ATOM    624  CD1 ILE A  41      19.682   3.052   1.881  1.00  0.73           C  
ATOM    625  H   ILE A  41      19.660   1.321   6.284  1.00  0.73           H  
ATOM    626  HA  ILE A  41      18.462   0.082   4.161  1.00  0.73           H  
ATOM    627  HB  ILE A  41      19.144   2.439   4.269  1.00  0.73           H  
ATOM    628 1HG1 ILE A  41      20.340   1.119   1.870  1.00  0.73           H  
ATOM    629 2HG1 ILE A  41      18.607   1.320   2.157  1.00  0.73           H  
ATOM    630 1HG2 ILE A  41      21.399   3.044   3.788  1.00  0.73           H  
ATOM    631 2HG2 ILE A  41      21.274   2.065   5.270  1.00  0.73           H  
ATOM    632 3HG2 ILE A  41      21.848   1.321   3.754  1.00  0.73           H  
ATOM    633 1HD1 ILE A  41      19.520   3.062   0.803  1.00  0.73           H  
ATOM    634 2HD1 ILE A  41      18.959   3.674   2.366  1.00  0.73           H  
ATOM    635 3HD1 ILE A  41      20.670   3.406   2.121  1.00  0.73           H  
ATOM    636  N   SER A  42      19.776  -1.377   2.773  1.00  0.77           N  
ATOM    637  CA  SER A  42      20.479  -2.343   1.973  1.00  0.77           C  
ATOM    638  C   SER A  42      20.459  -1.912   0.528  1.00  0.77           C  
ATOM    639  O   SER A  42      19.457  -2.073  -0.162  1.00  0.77           O  
ATOM    640  CB  SER A  42      19.845  -3.699   2.082  1.00  0.77           C  
ATOM    641  OG  SER A  42      19.884  -4.170   3.385  1.00  0.77           O  
ATOM    642  H   SER A  42      18.780  -1.239   2.603  1.00  0.77           H  
ATOM    643  HA  SER A  42      21.490  -2.389   2.301  1.00  0.77           H  
ATOM    644 1HB  SER A  42      18.809  -3.642   1.752  1.00  0.77           H  
ATOM    645 2HB  SER A  42      20.361  -4.402   1.426  1.00  0.77           H  
ATOM    646  HG  SER A  42      19.275  -4.942   3.394  1.00  0.77           H  
ATOM    647  N   LEU A  43      21.570  -1.393   0.065  1.00  0.82           N  
ATOM    648  CA  LEU A  43      21.667  -0.898  -1.292  1.00  0.82           C  
ATOM    649  C   LEU A  43      21.600  -2.112  -2.216  1.00  0.82           C  
ATOM    650  O   LEU A  43      22.280  -3.103  -1.949  1.00  0.82           O  
ATOM    651  CB  LEU A  43      23.031  -0.206  -1.452  1.00  0.82           C  
ATOM    652  CG  LEU A  43      23.314   1.009  -0.607  1.00  0.82           C  
ATOM    653  CD1 LEU A  43      24.781   1.390  -0.808  1.00  0.82           C  
ATOM    654  CD2 LEU A  43      22.403   2.118  -1.001  1.00  0.82           C  
ATOM    655  H   LEU A  43      22.361  -1.312   0.685  1.00  0.82           H  
ATOM    656  HA  LEU A  43      20.840  -0.220  -1.503  1.00  0.82           H  
ATOM    657 1HB  LEU A  43      23.781  -0.902  -1.172  1.00  0.82           H  
ATOM    658 2HB  LEU A  43      23.175   0.061  -2.502  1.00  0.82           H  
ATOM    659  HG  LEU A  43      23.164   0.776   0.449  1.00  0.82           H  
ATOM    660 1HD1 LEU A  43      25.020   2.261  -0.198  1.00  0.82           H  
ATOM    661 2HD1 LEU A  43      25.419   0.558  -0.512  1.00  0.82           H  
ATOM    662 3HD1 LEU A  43      24.952   1.615  -1.855  1.00  0.82           H  
ATOM    663 1HD2 LEU A  43      22.637   2.975  -0.402  1.00  0.82           H  
ATOM    664 2HD2 LEU A  43      22.550   2.350  -2.049  1.00  0.82           H  
ATOM    665 3HD2 LEU A  43      21.363   1.821  -0.839  1.00  0.82           H  
ATOM    666  N   SER A  44      20.850  -2.047  -3.314  1.00  0.87           N  
ATOM    667  CA  SER A  44      20.855  -3.168  -4.254  1.00  0.87           C  
ATOM    668  C   SER A  44      21.587  -2.860  -5.563  1.00  0.87           C  
ATOM    669  O   SER A  44      21.968  -3.785  -6.280  1.00  0.87           O  
ATOM    670  CB  SER A  44      19.444  -3.618  -4.557  1.00  0.87           C  
ATOM    671  OG  SER A  44      18.712  -2.608  -5.201  1.00  0.87           O  
ATOM    672  H   SER A  44      20.224  -1.255  -3.467  1.00  0.87           H  
ATOM    673  HA  SER A  44      21.360  -4.008  -3.779  1.00  0.87           H  
ATOM    674 1HB  SER A  44      19.475  -4.504  -5.188  1.00  0.87           H  
ATOM    675 2HB  SER A  44      18.945  -3.890  -3.627  1.00  0.87           H  
ATOM    676  HG  SER A  44      18.669  -1.858  -4.566  1.00  0.87           H  
ATOM    677  N   ASP A  45      21.761  -1.575  -5.886  1.00  0.92           N  
ATOM    678  CA  ASP A  45      22.416  -1.184  -7.138  1.00  0.92           C  
ATOM    679  C   ASP A  45      22.872   0.292  -7.120  1.00  0.92           C  
ATOM    680  O   ASP A  45      22.549   1.051  -6.197  1.00  0.92           O  
ATOM    681  CB  ASP A  45      21.468  -1.462  -8.326  1.00  0.92           C  
ATOM    682  CG  ASP A  45      22.176  -1.757  -9.685  1.00  0.92           C  
ATOM    683  OD1 ASP A  45      23.323  -1.402  -9.836  1.00  0.92           O  
ATOM    684  OD2 ASP A  45      21.544  -2.327 -10.547  1.00  0.92           O  
ATOM    685  H   ASP A  45      21.427  -0.868  -5.253  1.00  0.92           H  
ATOM    686  HA  ASP A  45      23.306  -1.805  -7.262  1.00  0.92           H  
ATOM    687 1HB  ASP A  45      20.822  -2.308  -8.092  1.00  0.92           H  
ATOM    688 2HB  ASP A  45      20.820  -0.597  -8.468  1.00  0.92           H  
ATOM    689  N   GLU A  46      23.608   0.683  -8.160  1.00  0.94           N  
ATOM    690  CA  GLU A  46      24.121   2.048  -8.376  1.00  0.94           C  
ATOM    691  C   GLU A  46      23.099   3.097  -8.818  1.00  0.94           C  
ATOM    692  O   GLU A  46      23.578   3.924  -9.586  1.00  0.94           O  
ATOM    693  CB  GLU A  46      25.258   2.062  -9.411  1.00  0.94           C  
ATOM    694  CG  GLU A  46      24.829   1.774 -10.849  1.00  0.94           C  
ATOM    695  CD  GLU A  46      25.992   1.739 -11.829  1.00  0.94           C  
ATOM    696  OE1 GLU A  46      27.100   2.016 -11.427  1.00  0.94           O  
ATOM    697  OE2 GLU A  46      25.764   1.450 -12.983  1.00  0.94           O  
ATOM    698  H   GLU A  46      23.808  -0.037  -8.855  1.00  0.94           H  
ATOM    699  HA  GLU A  46      24.538   2.385  -7.427  1.00  0.94           H  
ATOM    700 1HB  GLU A  46      25.731   3.044  -9.404  1.00  0.94           H  
ATOM    701 2HB  GLU A  46      26.016   1.349  -9.151  1.00  0.94           H  
ATOM    702 1HG  GLU A  46      24.318   0.810 -10.871  1.00  0.94           H  
ATOM    703 2HG  GLU A  46      24.121   2.536 -11.165  1.00  0.94           H  
ATOM    704  N   GLU A  47      21.915   2.589  -9.151  1.00  0.93           N  
ATOM    705  CA  GLU A  47      20.819   3.547  -9.071  1.00  0.93           C  
ATOM    706  C   GLU A  47      20.361   3.864  -7.651  1.00  0.93           C  
ATOM    707  O   GLU A  47      20.215   5.035  -7.300  1.00  0.93           O  
ATOM    708  CB  GLU A  47      19.622   3.061  -9.879  1.00  0.93           C  
ATOM    709  CG  GLU A  47      18.477   4.064  -9.921  1.00  0.93           C  
ATOM    710  CD  GLU A  47      17.298   3.615 -10.756  1.00  0.93           C  
ATOM    711  OE1 GLU A  47      17.347   2.539 -11.302  1.00  0.93           O  
ATOM    712  OE2 GLU A  47      16.348   4.359 -10.844  1.00  0.93           O  
ATOM    713  H   GLU A  47      21.926   2.110 -10.042  1.00  0.93           H  
ATOM    714  HA  GLU A  47      21.166   4.482  -9.518  1.00  0.93           H  
ATOM    715 1HB  GLU A  47      19.931   2.851 -10.903  1.00  0.93           H  
ATOM    716 2HB  GLU A  47      19.244   2.132  -9.450  1.00  0.93           H  
ATOM    717 1HG  GLU A  47      18.152   4.260  -8.905  1.00  0.93           H  
ATOM    718 2HG  GLU A  47      18.860   4.998 -10.327  1.00  0.93           H  
ATOM    719  N   GLU A  48      20.146   2.833  -6.832  1.00  0.90           N  
ATOM    720  CA  GLU A  48      19.636   3.053  -5.478  1.00  0.90           C  
ATOM    721  C   GLU A  48      20.599   3.915  -4.689  1.00  0.90           C  
ATOM    722  O   GLU A  48      20.183   4.825  -3.971  1.00  0.90           O  
ATOM    723  CB  GLU A  48      19.380   1.722  -4.755  1.00  0.90           C  
ATOM    724  CG  GLU A  48      18.715   1.860  -3.365  1.00  0.90           C  
ATOM    725  CD  GLU A  48      18.300   0.522  -2.806  1.00  0.90           C  
ATOM    726  OE1 GLU A  48      18.599  -0.458  -3.450  1.00  0.90           O  
ATOM    727  OE2 GLU A  48      17.654   0.473  -1.769  1.00  0.90           O  
ATOM    728  H   GLU A  48      20.324   1.898  -7.162  1.00  0.90           H  
ATOM    729  HA  GLU A  48      18.693   3.592  -5.549  1.00  0.90           H  
ATOM    730 1HB  GLU A  48      18.739   1.093  -5.375  1.00  0.90           H  
ATOM    731 2HB  GLU A  48      20.326   1.194  -4.624  1.00  0.90           H  
ATOM    732 1HG  GLU A  48      19.426   2.327  -2.679  1.00  0.90           H  
ATOM    733 2HG  GLU A  48      17.843   2.510  -3.443  1.00  0.90           H  
ATOM    734  N   LEU A  49      21.896   3.664  -4.863  1.00  0.87           N  
ATOM    735  CA  LEU A  49      22.877   4.462  -4.158  1.00  0.87           C  
ATOM    736  C   LEU A  49      22.835   5.924  -4.584  1.00  0.87           C  
ATOM    737  O   LEU A  49      22.916   6.811  -3.734  1.00  0.87           O  
ATOM    738  CB  LEU A  49      24.283   3.871  -4.277  1.00  0.87           C  
ATOM    739  CG  LEU A  49      25.313   4.714  -3.575  1.00  0.87           C  
ATOM    740  CD1 LEU A  49      24.872   4.925  -2.197  1.00  0.87           C  
ATOM    741  CD2 LEU A  49      26.634   3.989  -3.520  1.00  0.87           C  
ATOM    742  H   LEU A  49      22.184   2.885  -5.458  1.00  0.87           H  
ATOM    743  HA  LEU A  49      22.623   4.434  -3.101  1.00  0.87           H  
ATOM    744 1HB  LEU A  49      24.292   2.871  -3.851  1.00  0.87           H  
ATOM    745 2HB  LEU A  49      24.552   3.805  -5.331  1.00  0.87           H  
ATOM    746  HG  LEU A  49      25.420   5.675  -4.074  1.00  0.87           H  
ATOM    747 1HD1 LEU A  49      25.606   5.518  -1.699  1.00  0.87           H  
ATOM    748 2HD1 LEU A  49      23.921   5.447  -2.196  1.00  0.87           H  
ATOM    749 3HD1 LEU A  49      24.765   3.992  -1.701  1.00  0.87           H  
ATOM    750 1HD2 LEU A  49      27.344   4.588  -2.973  1.00  0.87           H  
ATOM    751 2HD2 LEU A  49      26.500   3.056  -3.001  1.00  0.87           H  
ATOM    752 3HD2 LEU A  49      27.006   3.805  -4.525  1.00  0.87           H  
ATOM    753  N   GLU A  50      22.728   6.201  -5.882  1.00  0.83           N  
ATOM    754  CA  GLU A  50      22.661   7.594  -6.299  1.00  0.83           C  
ATOM    755  C   GLU A  50      21.391   8.273  -5.786  1.00  0.83           C  
ATOM    756  O   GLU A  50      21.427   9.417  -5.328  1.00  0.83           O  
ATOM    757  CB  GLU A  50      22.769   7.743  -7.820  1.00  0.83           C  
ATOM    758  CG  GLU A  50      24.163   7.440  -8.392  1.00  0.83           C  
ATOM    759  CD  GLU A  50      24.271   7.670  -9.891  1.00  0.83           C  
ATOM    760  OE1 GLU A  50      23.268   7.937 -10.514  1.00  0.83           O  
ATOM    761  OE2 GLU A  50      25.367   7.603 -10.401  1.00  0.83           O  
ATOM    762  H   GLU A  50      22.656   5.456  -6.561  1.00  0.83           H  
ATOM    763  HA  GLU A  50      23.496   8.117  -5.859  1.00  0.83           H  
ATOM    764 1HB  GLU A  50      22.057   7.064  -8.300  1.00  0.83           H  
ATOM    765 2HB  GLU A  50      22.501   8.757  -8.107  1.00  0.83           H  
ATOM    766 1HG  GLU A  50      24.885   8.080  -7.901  1.00  0.83           H  
ATOM    767 2HG  GLU A  50      24.419   6.403  -8.166  1.00  0.83           H  
ATOM    768  N   GLU A  51      20.266   7.552  -5.791  1.00  0.80           N  
ATOM    769  CA  GLU A  51      19.032   8.169  -5.315  1.00  0.80           C  
ATOM    770  C   GLU A  51      19.197   8.490  -3.826  1.00  0.80           C  
ATOM    771  O   GLU A  51      18.855   9.585  -3.356  1.00  0.80           O  
ATOM    772  CB  GLU A  51      17.852   7.217  -5.514  1.00  0.80           C  
ATOM    773  CG  GLU A  51      16.508   7.816  -5.190  1.00  0.80           C  
ATOM    774  CD  GLU A  51      15.991   8.849  -6.220  1.00  0.80           C  
ATOM    775  OE1 GLU A  51      16.517   8.874  -7.307  1.00  0.80           O  
ATOM    776  OE2 GLU A  51      15.049   9.578  -5.926  1.00  0.80           O  
ATOM    777  H   GLU A  51      20.261   6.604  -6.166  1.00  0.80           H  
ATOM    778  HA  GLU A  51      18.858   9.093  -5.861  1.00  0.80           H  
ATOM    779 1HB  GLU A  51      17.831   6.875  -6.550  1.00  0.80           H  
ATOM    780 2HB  GLU A  51      17.986   6.332  -4.888  1.00  0.80           H  
ATOM    781 1HG  GLU A  51      15.792   7.054  -5.030  1.00  0.80           H  
ATOM    782 2HG  GLU A  51      16.667   8.308  -4.253  1.00  0.80           H  
ATOM    783  N   LEU A  52      19.780   7.546  -3.093  1.00  0.78           N  
ATOM    784  CA  LEU A  52      20.031   7.712  -1.679  1.00  0.78           C  
ATOM    785  C   LEU A  52      20.925   8.896  -1.406  1.00  0.78           C  
ATOM    786  O   LEU A  52      20.600   9.726  -0.563  1.00  0.78           O  
ATOM    787  CB  LEU A  52      20.707   6.485  -1.108  1.00  0.78           C  
ATOM    788  CG  LEU A  52      21.111   6.598   0.305  1.00  0.78           C  
ATOM    789  CD1 LEU A  52      19.905   6.735   1.137  1.00  0.78           C  
ATOM    790  CD2 LEU A  52      21.919   5.451   0.636  1.00  0.78           C  
ATOM    791  H   LEU A  52      20.043   6.660  -3.527  1.00  0.78           H  
ATOM    792  HA  LEU A  52      19.075   7.873  -1.179  1.00  0.78           H  
ATOM    793 1HB  LEU A  52      20.038   5.631  -1.209  1.00  0.78           H  
ATOM    794 2HB  LEU A  52      21.597   6.283  -1.683  1.00  0.78           H  
ATOM    795  HG  LEU A  52      21.700   7.491   0.443  1.00  0.78           H  
ATOM    796 1HD1 LEU A  52      20.190   6.835   2.165  1.00  0.78           H  
ATOM    797 2HD1 LEU A  52      19.386   7.618   0.815  1.00  0.78           H  
ATOM    798 3HD1 LEU A  52      19.267   5.863   1.015  1.00  0.78           H  
ATOM    799 1HD2 LEU A  52      22.243   5.497   1.675  1.00  0.78           H  
ATOM    800 2HD2 LEU A  52      21.340   4.591   0.463  1.00  0.78           H  
ATOM    801 3HD2 LEU A  52      22.770   5.445  -0.025  1.00  0.78           H  
ATOM    802  N   GLY A  53      22.061   8.973  -2.110  1.00  0.77           N  
ATOM    803  CA  GLY A  53      23.021  10.046  -1.890  1.00  0.77           C  
ATOM    804  C   GLY A  53      22.368  11.401  -2.083  1.00  0.77           C  
ATOM    805  O   GLY A  53      22.587  12.334  -1.300  1.00  0.77           O  
ATOM    806  H   GLY A  53      22.274   8.254  -2.801  1.00  0.77           H  
ATOM    807 1HA  GLY A  53      23.429   9.970  -0.890  1.00  0.77           H  
ATOM    808 2HA  GLY A  53      23.855   9.932  -2.587  1.00  0.77           H  
ATOM    809  N   GLU A  54      21.494  11.524  -3.081  1.00  0.76           N  
ATOM    810  CA  GLU A  54      20.846  12.807  -3.266  1.00  0.76           C  
ATOM    811  C   GLU A  54      19.939  13.117  -2.068  1.00  0.76           C  
ATOM    812  O   GLU A  54      19.920  14.246  -1.579  1.00  0.76           O  
ATOM    813  CB  GLU A  54      20.091  12.842  -4.597  1.00  0.76           C  
ATOM    814  CG  GLU A  54      21.019  12.827  -5.851  1.00  0.76           C  
ATOM    815  CD  GLU A  54      21.956  14.030  -5.956  1.00  0.76           C  
ATOM    816  OE1 GLU A  54      21.486  15.137  -5.890  1.00  0.76           O  
ATOM    817  OE2 GLU A  54      23.156  13.831  -6.091  1.00  0.76           O  
ATOM    818  H   GLU A  54      21.319  10.745  -3.726  1.00  0.76           H  
ATOM    819  HA  GLU A  54      21.612  13.576  -3.304  1.00  0.76           H  
ATOM    820 1HB  GLU A  54      19.434  11.969  -4.660  1.00  0.76           H  
ATOM    821 2HB  GLU A  54      19.462  13.732  -4.641  1.00  0.76           H  
ATOM    822 1HG  GLU A  54      21.625  11.925  -5.815  1.00  0.76           H  
ATOM    823 2HG  GLU A  54      20.399  12.774  -6.743  1.00  0.76           H  
ATOM    824  N   TYR A  55      19.262  12.110  -1.517  1.00  0.77           N  
ATOM    825  CA  TYR A  55      18.415  12.389  -0.363  1.00  0.77           C  
ATOM    826  C   TYR A  55      19.239  12.625   0.902  1.00  0.77           C  
ATOM    827  O   TYR A  55      18.886  13.454   1.745  1.00  0.77           O  
ATOM    828  CB  TYR A  55      17.397  11.295  -0.157  1.00  0.77           C  
ATOM    829  CG  TYR A  55      16.369  11.315  -1.187  1.00  0.77           C  
ATOM    830  CD1 TYR A  55      16.090  10.176  -1.876  1.00  0.77           C  
ATOM    831  CD2 TYR A  55      15.730  12.508  -1.500  1.00  0.77           C  
ATOM    832  CE1 TYR A  55      15.179  10.207  -2.880  1.00  0.77           C  
ATOM    833  CE2 TYR A  55      14.815  12.539  -2.526  1.00  0.77           C  
ATOM    834  CZ  TYR A  55      14.552  11.376  -3.222  1.00  0.77           C  
ATOM    835  OH  TYR A  55      13.684  11.351  -4.279  1.00  0.77           O  
ATOM    836  H   TYR A  55      19.295  11.175  -1.936  1.00  0.77           H  
ATOM    837  HA  TYR A  55      17.865  13.306  -0.567  1.00  0.77           H  
ATOM    838 1HB  TYR A  55      17.906  10.335  -0.201  1.00  0.77           H  
ATOM    839 2HB  TYR A  55      16.928  11.409   0.807  1.00  0.77           H  
ATOM    840  HD1 TYR A  55      16.602   9.245  -1.628  1.00  0.77           H  
ATOM    841  HD2 TYR A  55      15.968  13.424  -0.952  1.00  0.77           H  
ATOM    842  HE1 TYR A  55      14.947   9.309  -3.433  1.00  0.77           H  
ATOM    843  HE2 TYR A  55      14.321  13.475  -2.796  1.00  0.77           H  
ATOM    844  HH  TYR A  55      13.964  10.611  -4.877  1.00  0.77           H  
ATOM    845  N   ILE A  56      20.393  11.982   1.014  1.00  0.78           N  
ATOM    846  CA  ILE A  56      21.209  12.213   2.194  1.00  0.78           C  
ATOM    847  C   ILE A  56      21.588  13.689   2.212  1.00  0.78           C  
ATOM    848  O   ILE A  56      21.635  14.315   3.277  1.00  0.78           O  
ATOM    849  CB  ILE A  56      22.479  11.372   2.239  1.00  0.78           C  
ATOM    850  CG1 ILE A  56      22.186   9.899   2.425  1.00  0.78           C  
ATOM    851  CG2 ILE A  56      23.273  11.819   3.417  1.00  0.78           C  
ATOM    852  CD1 ILE A  56      23.366   9.031   2.188  1.00  0.78           C  
ATOM    853  H   ILE A  56      20.670  11.306   0.307  1.00  0.78           H  
ATOM    854  HA  ILE A  56      20.623  11.992   3.072  1.00  0.78           H  
ATOM    855  HB  ILE A  56      23.053  11.503   1.319  1.00  0.78           H  
ATOM    856 1HG1 ILE A  56      21.870   9.732   3.439  1.00  0.78           H  
ATOM    857 2HG1 ILE A  56      21.399   9.607   1.751  1.00  0.78           H  
ATOM    858 1HG2 ILE A  56      24.169  11.233   3.479  1.00  0.78           H  
ATOM    859 2HG2 ILE A  56      23.523  12.874   3.324  1.00  0.78           H  
ATOM    860 3HG2 ILE A  56      22.697  11.661   4.296  1.00  0.78           H  
ATOM    861 1HD1 ILE A  56      23.091   7.995   2.350  1.00  0.78           H  
ATOM    862 2HD1 ILE A  56      23.705   9.154   1.177  1.00  0.78           H  
ATOM    863 3HD1 ILE A  56      24.160   9.307   2.871  1.00  0.78           H  
ATOM    864  N   LYS A  57      21.918  14.218   1.029  1.00  0.80           N  
ATOM    865  CA  LYS A  57      22.236  15.627   0.859  1.00  0.80           C  
ATOM    866  C   LYS A  57      21.018  16.580   1.033  1.00  0.80           C  
ATOM    867  O   LYS A  57      21.176  17.671   1.586  1.00  0.80           O  
ATOM    868  CB  LYS A  57      22.890  15.843  -0.505  1.00  0.80           C  
ATOM    869  CG  LYS A  57      24.310  15.253  -0.632  1.00  0.80           C  
ATOM    870  CD  LYS A  57      24.963  15.683  -1.945  1.00  0.80           C  
ATOM    871  CE  LYS A  57      24.286  15.005  -3.125  1.00  0.80           C  
ATOM    872  NZ  LYS A  57      24.909  15.353  -4.437  1.00  0.80           N  
ATOM    873  H   LYS A  57      21.924  13.613   0.202  1.00  0.80           H  
ATOM    874  HA  LYS A  57      22.965  15.886   1.606  1.00  0.80           H  
ATOM    875 1HB  LYS A  57      22.267  15.383  -1.277  1.00  0.80           H  
ATOM    876 2HB  LYS A  57      22.939  16.908  -0.718  1.00  0.80           H  
ATOM    877 1HG  LYS A  57      24.924  15.585   0.207  1.00  0.80           H  
ATOM    878 2HG  LYS A  57      24.248  14.166  -0.604  1.00  0.80           H  
ATOM    879 1HD  LYS A  57      24.886  16.764  -2.061  1.00  0.80           H  
ATOM    880 2HD  LYS A  57      26.016  15.403  -1.935  1.00  0.80           H  
ATOM    881 1HE  LYS A  57      24.336  13.923  -2.989  1.00  0.80           H  
ATOM    882 2HE  LYS A  57      23.239  15.306  -3.148  1.00  0.80           H  
ATOM    883 1HZ  LYS A  57      24.374  14.848  -5.166  1.00  0.80           H  
ATOM    884 2HZ  LYS A  57      24.845  16.344  -4.599  1.00  0.80           H  
ATOM    885 3HZ  LYS A  57      25.867  15.068  -4.461  1.00  0.80           H  
ATOM    886  N   GLU A  58      19.817  16.184   0.553  1.00  0.83           N  
ATOM    887  CA  GLU A  58      18.613  17.043   0.644  1.00  0.83           C  
ATOM    888  C   GLU A  58      17.812  16.980   1.957  1.00  0.83           C  
ATOM    889  O   GLU A  58      17.359  18.016   2.450  1.00  0.83           O  
ATOM    890  CB  GLU A  58      17.610  16.730  -0.480  1.00  0.83           C  
ATOM    891  CG  GLU A  58      18.037  17.092  -1.903  1.00  0.83           C  
ATOM    892  CD  GLU A  58      16.956  16.756  -2.931  1.00  0.83           C  
ATOM    893  OE1 GLU A  58      15.966  16.170  -2.553  1.00  0.83           O  
ATOM    894  OE2 GLU A  58      17.113  17.111  -4.076  1.00  0.83           O  
ATOM    895  H   GLU A  58      19.753  15.289   0.071  1.00  0.83           H  
ATOM    896  HA  GLU A  58      18.944  18.073   0.518  1.00  0.83           H  
ATOM    897 1HB  GLU A  58      17.397  15.662  -0.470  1.00  0.83           H  
ATOM    898 2HB  GLU A  58      16.671  17.243  -0.274  1.00  0.83           H  
ATOM    899 1HG  GLU A  58      18.253  18.158  -1.949  1.00  0.83           H  
ATOM    900 2HG  GLU A  58      18.949  16.553  -2.149  1.00  0.83           H  
ATOM    901  N   VAL A  59      17.581  15.776   2.486  1.00  0.85           N  
ATOM    902  CA  VAL A  59      16.761  15.601   3.687  1.00  0.85           C  
ATOM    903  C   VAL A  59      17.546  14.996   4.848  1.00  0.85           C  
ATOM    904  O   VAL A  59      17.109  15.047   6.001  1.00  0.85           O  
ATOM    905  CB  VAL A  59      15.531  14.706   3.385  1.00  0.85           C  
ATOM    906  CG1 VAL A  59      14.642  15.370   2.342  1.00  0.85           C  
ATOM    907  CG2 VAL A  59      15.965  13.343   2.860  1.00  0.85           C  
ATOM    908  H   VAL A  59      17.980  14.960   2.043  1.00  0.85           H  
ATOM    909  HA  VAL A  59      16.398  16.580   3.998  1.00  0.85           H  
ATOM    910  HB  VAL A  59      14.957  14.584   4.300  1.00  0.85           H  
ATOM    911 1HG1 VAL A  59      13.772  14.741   2.152  1.00  0.85           H  
ATOM    912 2HG1 VAL A  59      14.316  16.343   2.710  1.00  0.85           H  
ATOM    913 3HG1 VAL A  59      15.201  15.501   1.416  1.00  0.85           H  
ATOM    914 1HG2 VAL A  59      15.090  12.728   2.663  1.00  0.85           H  
ATOM    915 2HG2 VAL A  59      16.508  13.487   1.944  1.00  0.85           H  
ATOM    916 3HG2 VAL A  59      16.598  12.843   3.590  1.00  0.85           H  
ATOM    917  N   GLY A  60      18.704  14.439   4.535  1.00  0.86           N  
ATOM    918  CA  GLY A  60      19.583  13.820   5.505  1.00  0.86           C  
ATOM    919  C   GLY A  60      20.579  14.832   6.086  1.00  0.86           C  
ATOM    920  O   GLY A  60      20.395  16.037   5.921  1.00  0.86           O  
ATOM    921  H   GLY A  60      18.981  14.400   3.557  1.00  0.86           H  
ATOM    922 1HA  GLY A  60      18.983  13.402   6.308  1.00  0.86           H  
ATOM    923 2HA  GLY A  60      20.084  13.008   5.005  1.00  0.86           H  
ATOM    924  N   PRO A  61      21.643  14.369   6.778  1.00  0.85           N  
ATOM    925  CA  PRO A  61      22.675  15.158   7.447  1.00  0.85           C  
ATOM    926  C   PRO A  61      23.557  16.034   6.546  1.00  0.85           C  
ATOM    927  O   PRO A  61      24.314  16.868   7.055  1.00  0.85           O  
ATOM    928  CB  PRO A  61      23.512  14.084   8.145  1.00  0.85           C  
ATOM    929  CG  PRO A  61      23.264  12.826   7.375  1.00  0.85           C  
ATOM    930  CD  PRO A  61      21.822  12.912   6.961  1.00  0.85           C  
ATOM    931  HA  PRO A  61      22.182  15.791   8.200  1.00  0.85           H  
ATOM    932 1HB  PRO A  61      24.572  14.376   8.142  1.00  0.85           H  
ATOM    933 2HB  PRO A  61      23.211  13.998   9.202  1.00  0.85           H  
ATOM    934 1HG  PRO A  61      23.959  12.769   6.515  1.00  0.85           H  
ATOM    935 2HG  PRO A  61      23.472  11.958   7.996  1.00  0.85           H  
ATOM    936 1HD  PRO A  61      21.717  12.354   6.064  1.00  0.85           H  
ATOM    937 2HD  PRO A  61      21.160  12.541   7.760  1.00  0.85           H  
ATOM    938  N   GLY A  62      23.576  15.797   5.234  1.00  0.82           N  
ATOM    939  CA  GLY A  62      24.365  16.641   4.337  1.00  0.82           C  
ATOM    940  C   GLY A  62      25.882  16.439   4.302  1.00  0.82           C  
ATOM    941  O   GLY A  62      26.436  16.086   3.261  1.00  0.82           O  
ATOM    942  H   GLY A  62      22.965  15.104   4.802  1.00  0.82           H  
ATOM    943 1HA  GLY A  62      23.983  16.520   3.336  1.00  0.82           H  
ATOM    944 2HA  GLY A  62      24.167  17.681   4.594  1.00  0.82           H  
ATOM    945  N   ASP A  63      26.549  16.761   5.414  1.00  0.77           N  
ATOM    946  CA  ASP A  63      28.018  16.712   5.487  1.00  0.77           C  
ATOM    947  C   ASP A  63      28.667  15.607   6.333  1.00  0.77           C  
ATOM    948  O   ASP A  63      29.883  15.640   6.533  1.00  0.77           O  
ATOM    949  CB  ASP A  63      28.551  18.047   6.007  1.00  0.77           C  
ATOM    950  CG  ASP A  63      28.276  19.231   5.072  1.00  0.77           C  
ATOM    951  OD1 ASP A  63      28.462  19.091   3.889  1.00  0.77           O  
ATOM    952  OD2 ASP A  63      27.889  20.269   5.560  1.00  0.77           O  
ATOM    953  H   ASP A  63      25.988  17.033   6.218  1.00  0.77           H  
ATOM    954  HA  ASP A  63      28.382  16.583   4.469  1.00  0.77           H  
ATOM    955 1HB  ASP A  63      28.100  18.258   6.978  1.00  0.77           H  
ATOM    956 2HB  ASP A  63      29.627  17.968   6.161  1.00  0.77           H  
ATOM    957  N   LYS A  64      27.907  14.641   6.835  1.00  0.71           N  
ATOM    958  CA  LYS A  64      28.532  13.609   7.672  1.00  0.71           C  
ATOM    959  C   LYS A  64      28.253  12.203   7.133  1.00  0.71           C  
ATOM    960  O   LYS A  64      27.163  11.976   6.619  1.00  0.71           O  
ATOM    961  CB  LYS A  64      28.037  13.727   9.114  1.00  0.71           C  
ATOM    962  CG  LYS A  64      28.436  15.031   9.800  1.00  0.71           C  
ATOM    963  CD  LYS A  64      27.973  15.076  11.248  1.00  0.71           C  
ATOM    964  CE  LYS A  64      28.375  16.393  11.909  1.00  0.71           C  
ATOM    965  NZ  LYS A  64      27.936  16.464  13.329  1.00  0.71           N  
ATOM    966  H   LYS A  64      26.915  14.635   6.643  1.00  0.71           H  
ATOM    967  HA  LYS A  64      29.590  13.807   7.680  1.00  0.71           H  
ATOM    968 1HB  LYS A  64      26.949  13.659   9.129  1.00  0.71           H  
ATOM    969 2HB  LYS A  64      28.422  12.897   9.707  1.00  0.71           H  
ATOM    970 1HG  LYS A  64      29.523  15.141   9.763  1.00  0.71           H  
ATOM    971 2HG  LYS A  64      27.990  15.870   9.268  1.00  0.71           H  
ATOM    972 1HD  LYS A  64      26.886  14.973  11.289  1.00  0.71           H  
ATOM    973 2HD  LYS A  64      28.421  14.251  11.802  1.00  0.71           H  
ATOM    974 1HE  LYS A  64      29.458  16.492  11.870  1.00  0.71           H  
ATOM    975 2HE  LYS A  64      27.924  17.219  11.360  1.00  0.71           H  
ATOM    976 1HZ  LYS A  64      28.222  17.348  13.726  1.00  0.71           H  
ATOM    977 2HZ  LYS A  64      26.930  16.385  13.376  1.00  0.71           H  
ATOM    978 3HZ  LYS A  64      28.358  15.709  13.851  1.00  0.71           H  
ATOM    979  N   PRO A  65      29.174  11.226   7.283  1.00  0.66           N  
ATOM    980  CA  PRO A  65      29.012   9.846   6.854  1.00  0.66           C  
ATOM    981  C   PRO A  65      27.795   9.199   7.494  1.00  0.66           C  
ATOM    982  O   PRO A  65      27.411   9.549   8.619  1.00  0.66           O  
ATOM    983  CB  PRO A  65      30.306   9.175   7.334  1.00  0.66           C  
ATOM    984  CG  PRO A  65      31.309  10.289   7.437  1.00  0.66           C  
ATOM    985  CD  PRO A  65      30.515  11.505   7.870  1.00  0.66           C  
ATOM    986  HA  PRO A  65      28.933   9.823   5.760  1.00  0.66           H  
ATOM    987 1HB  PRO A  65      30.126   8.660   8.269  1.00  0.66           H  
ATOM    988 2HB  PRO A  65      30.602   8.400   6.608  1.00  0.66           H  
ATOM    989 1HG  PRO A  65      32.095  10.018   8.158  1.00  0.66           H  
ATOM    990 2HG  PRO A  65      31.803  10.441   6.476  1.00  0.66           H  
ATOM    991 1HD  PRO A  65      30.465  11.591   8.966  1.00  0.66           H  
ATOM    992 2HD  PRO A  65      31.015  12.354   7.395  1.00  0.66           H  
ATOM    993  N   VAL A  66      27.184   8.267   6.762  1.00  0.63           N  
ATOM    994  CA  VAL A  66      26.008   7.572   7.277  1.00  0.63           C  
ATOM    995  C   VAL A  66      26.183   6.065   7.275  1.00  0.63           C  
ATOM    996  O   VAL A  66      26.790   5.500   6.362  1.00  0.63           O  
ATOM    997  CB  VAL A  66      24.763   7.859   6.420  1.00  0.63           C  
ATOM    998  CG1 VAL A  66      24.408   9.336   6.428  1.00  0.63           C  
ATOM    999  CG2 VAL A  66      25.017   7.386   5.041  1.00  0.63           C  
ATOM   1000  H   VAL A  66      27.577   8.035   5.849  1.00  0.63           H  
ATOM   1001  HA  VAL A  66      25.839   7.912   8.291  1.00  0.63           H  
ATOM   1002  HB  VAL A  66      23.919   7.315   6.840  1.00  0.63           H  
ATOM   1003 1HG1 VAL A  66      23.516   9.500   5.826  1.00  0.63           H  
ATOM   1004 2HG1 VAL A  66      24.218   9.642   7.442  1.00  0.63           H  
ATOM   1005 3HG1 VAL A  66      25.234   9.921   6.018  1.00  0.63           H  
ATOM   1006 1HG2 VAL A  66      24.139   7.550   4.446  1.00  0.63           H  
ATOM   1007 2HG2 VAL A  66      25.858   7.950   4.641  1.00  0.63           H  
ATOM   1008 3HG2 VAL A  66      25.248   6.320   5.056  1.00  0.63           H  
ATOM   1009  N   TRP A  67      25.571   5.388   8.239  1.00  0.61           N  
ATOM   1010  CA  TRP A  67      25.674   3.937   8.256  1.00  0.61           C  
ATOM   1011  C   TRP A  67      24.738   3.258   7.265  1.00  0.61           C  
ATOM   1012  O   TRP A  67      23.557   3.624   7.120  1.00  0.61           O  
ATOM   1013  CB  TRP A  67      25.327   3.310   9.607  1.00  0.61           C  
ATOM   1014  CG  TRP A  67      26.194   3.564  10.783  1.00  0.61           C  
ATOM   1015  CD1 TRP A  67      25.894   4.318  11.884  1.00  0.61           C  
ATOM   1016  CD2 TRP A  67      27.513   3.083  10.985  1.00  0.61           C  
ATOM   1017  NE1 TRP A  67      26.927   4.280  12.764  1.00  0.61           N  
ATOM   1018  CE2 TRP A  67      27.928   3.534  12.227  1.00  0.61           C  
ATOM   1019  CE3 TRP A  67      28.366   2.313  10.233  1.00  0.61           C  
ATOM   1020  CZ2 TRP A  67      29.151   3.218  12.719  1.00  0.61           C  
ATOM   1021  CZ3 TRP A  67      29.577   2.031  10.726  1.00  0.61           C  
ATOM   1022  CH2 TRP A  67      29.958   2.461  11.937  1.00  0.61           C  
ATOM   1023  H   TRP A  67      25.086   5.895   8.975  1.00  0.61           H  
ATOM   1024  HA  TRP A  67      26.679   3.653   7.987  1.00  0.61           H  
ATOM   1025 1HB  TRP A  67      24.328   3.609   9.877  1.00  0.61           H  
ATOM   1026 2HB  TRP A  67      25.290   2.228   9.468  1.00  0.61           H  
ATOM   1027  HD1 TRP A  67      24.962   4.850  12.059  1.00  0.61           H  
ATOM   1028  HE1 TRP A  67      26.927   4.755  13.685  1.00  0.61           H  
ATOM   1029  HE3 TRP A  67      28.072   1.946   9.244  1.00  0.61           H  
ATOM   1030  HZ2 TRP A  67      29.493   3.535  13.673  1.00  0.61           H  
ATOM   1031  HZ3 TRP A  67      30.240   1.444  10.112  1.00  0.61           H  
ATOM   1032  HH2 TRP A  67      30.930   2.204  12.292  1.00  0.61           H  
ATOM   1033  N   LEU A  68      25.270   2.206   6.649  1.00  0.61           N  
ATOM   1034  CA  LEU A  68      24.519   1.284   5.813  1.00  0.61           C  
ATOM   1035  C   LEU A  68      24.394  -0.013   6.588  1.00  0.61           C  
ATOM   1036  O   LEU A  68      25.086  -0.199   7.586  1.00  0.61           O  
ATOM   1037  CB  LEU A  68      25.222   0.987   4.495  1.00  0.61           C  
ATOM   1038  CG  LEU A  68      25.555   2.102   3.617  1.00  0.61           C  
ATOM   1039  CD1 LEU A  68      26.327   1.546   2.512  1.00  0.61           C  
ATOM   1040  CD2 LEU A  68      24.298   2.731   3.116  1.00  0.61           C  
ATOM   1041  H   LEU A  68      26.266   2.007   6.774  1.00  0.61           H  
ATOM   1042  HA  LEU A  68      23.532   1.687   5.629  1.00  0.61           H  
ATOM   1043 1HB  LEU A  68      26.141   0.435   4.704  1.00  0.61           H  
ATOM   1044 2HB  LEU A  68      24.571   0.368   3.921  1.00  0.61           H  
ATOM   1045  HG  LEU A  68      26.165   2.844   4.143  1.00  0.61           H  
ATOM   1046 1HD1 LEU A  68      26.592   2.327   1.827  1.00  0.61           H  
ATOM   1047 2HD1 LEU A  68      27.220   1.086   2.916  1.00  0.61           H  
ATOM   1048 3HD1 LEU A  68      25.734   0.798   1.998  1.00  0.61           H  
ATOM   1049 1HD2 LEU A  68      24.511   3.517   2.454  1.00  0.61           H  
ATOM   1050 2HD2 LEU A  68      23.708   1.981   2.593  1.00  0.61           H  
ATOM   1051 3HD2 LEU A  68      23.746   3.119   3.966  1.00  0.61           H  
ATOM   1052  N   GLY A  69      23.578  -0.936   6.116  1.00  0.62           N  
ATOM   1053  CA  GLY A  69      23.435  -2.216   6.798  1.00  0.62           C  
ATOM   1054  C   GLY A  69      24.551  -3.243   6.553  1.00  0.62           C  
ATOM   1055  O   GLY A  69      24.398  -4.392   6.948  1.00  0.62           O  
ATOM   1056  H   GLY A  69      22.991  -0.751   5.299  1.00  0.62           H  
ATOM   1057 1HA  GLY A  69      23.386  -2.031   7.867  1.00  0.62           H  
ATOM   1058 2HA  GLY A  69      22.474  -2.651   6.515  1.00  0.62           H  
ATOM   1059  N   TYR A  70      25.628  -2.900   5.841  1.00  0.64           N  
ATOM   1060  CA  TYR A  70      26.670  -3.911   5.609  1.00  0.64           C  
ATOM   1061  C   TYR A  70      27.580  -4.109   6.809  1.00  0.64           C  
ATOM   1062  O   TYR A  70      27.972  -3.133   7.469  1.00  0.64           O  
ATOM   1063  CB  TYR A  70      27.694  -3.564   4.558  1.00  0.64           C  
ATOM   1064  CG  TYR A  70      27.487  -3.527   3.138  1.00  0.64           C  
ATOM   1065  CD1 TYR A  70      27.612  -2.310   2.498  1.00  0.64           C  
ATOM   1066  CD2 TYR A  70      27.273  -4.678   2.438  1.00  0.64           C  
ATOM   1067  CE1 TYR A  70      27.554  -2.246   1.155  1.00  0.64           C  
ATOM   1068  CE2 TYR A  70      27.196  -4.608   1.081  1.00  0.64           C  
ATOM   1069  CZ  TYR A  70      27.361  -3.399   0.440  1.00  0.64           C  
ATOM   1070  OH  TYR A  70      27.321  -3.334  -0.903  1.00  0.64           O  
ATOM   1071  H   TYR A  70      25.737  -1.955   5.505  1.00  0.64           H  
ATOM   1072  HA  TYR A  70      26.195  -4.850   5.371  1.00  0.64           H  
ATOM   1073 1HB  TYR A  70      27.990  -2.628   4.814  1.00  0.64           H  
ATOM   1074 2HB  TYR A  70      28.560  -4.203   4.726  1.00  0.64           H  
ATOM   1075  HD1 TYR A  70      27.781  -1.410   3.069  1.00  0.64           H  
ATOM   1076  HD2 TYR A  70      27.174  -5.636   2.958  1.00  0.64           H  
ATOM   1077  HE1 TYR A  70      27.665  -1.296   0.651  1.00  0.64           H  
ATOM   1078  HE2 TYR A  70      27.016  -5.503   0.506  1.00  0.64           H  
ATOM   1079  HH  TYR A  70      27.022  -4.171  -1.264  1.00  0.64           H  
ATOM   1080  N   TYR A  71      28.026  -5.352   6.995  1.00  0.68           N  
ATOM   1081  CA  TYR A  71      29.048  -5.641   7.993  1.00  0.68           C  
ATOM   1082  C   TYR A  71      29.887  -6.900   7.653  1.00  0.68           C  
ATOM   1083  O   TYR A  71      29.508  -7.719   6.809  1.00  0.68           O  
ATOM   1084  CB  TYR A  71      28.394  -5.815   9.353  1.00  0.68           C  
ATOM   1085  CG  TYR A  71      27.536  -7.050   9.378  1.00  0.68           C  
ATOM   1086  CD1 TYR A  71      28.077  -8.234   9.824  1.00  0.68           C  
ATOM   1087  CD2 TYR A  71      26.236  -7.022   8.920  1.00  0.68           C  
ATOM   1088  CE1 TYR A  71      27.330  -9.387   9.834  1.00  0.68           C  
ATOM   1089  CE2 TYR A  71      25.492  -8.179   8.927  1.00  0.68           C  
ATOM   1090  CZ  TYR A  71      26.024  -9.350   9.381  1.00  0.68           C  
ATOM   1091  OH  TYR A  71      25.257 -10.492   9.375  1.00  0.68           O  
ATOM   1092  H   TYR A  71      27.612  -6.102   6.445  1.00  0.68           H  
ATOM   1093  HA  TYR A  71      29.719  -4.791   8.033  1.00  0.68           H  
ATOM   1094 1HB  TYR A  71      29.162  -5.901  10.118  1.00  0.68           H  
ATOM   1095 2HB  TYR A  71      27.779  -4.949   9.590  1.00  0.68           H  
ATOM   1096  HD1 TYR A  71      29.102  -8.250  10.168  1.00  0.68           H  
ATOM   1097  HD2 TYR A  71      25.799  -6.097   8.544  1.00  0.68           H  
ATOM   1098  HE1 TYR A  71      27.766 -10.318  10.191  1.00  0.68           H  
ATOM   1099  HE2 TYR A  71      24.485  -8.175   8.566  1.00  0.68           H  
ATOM   1100  HH  TYR A  71      24.425 -10.313   8.921  1.00  0.68           H  
ATOM   1101  N   ASP A  72      31.026  -7.044   8.337  1.00  0.71           N  
ATOM   1102  CA  ASP A  72      31.926  -8.211   8.254  1.00  0.71           C  
ATOM   1103  C   ASP A  72      32.590  -8.457   9.587  1.00  0.71           C  
ATOM   1104  O   ASP A  72      33.776  -8.203   9.761  1.00  0.71           O  
ATOM   1105  CB  ASP A  72      33.014  -7.992   7.192  1.00  0.71           C  
ATOM   1106  CG  ASP A  72      34.003  -9.180   6.991  1.00  0.71           C  
ATOM   1107  OD1 ASP A  72      34.074 -10.078   7.814  1.00  0.71           O  
ATOM   1108  OD2 ASP A  72      34.729  -9.154   6.022  1.00  0.71           O  
ATOM   1109  H   ASP A  72      31.284  -6.276   8.958  1.00  0.71           H  
ATOM   1110  HA  ASP A  72      31.336  -9.089   7.987  1.00  0.71           H  
ATOM   1111 1HB  ASP A  72      32.533  -7.807   6.234  1.00  0.71           H  
ATOM   1112 2HB  ASP A  72      33.594  -7.100   7.444  1.00  0.71           H  
ATOM   1113  N   PHE A  73      31.853  -9.048  10.513  1.00  0.75           N  
ATOM   1114  CA  PHE A  73      32.273  -9.146  11.910  1.00  0.75           C  
ATOM   1115  C   PHE A  73      33.520  -9.971  12.175  1.00  0.75           C  
ATOM   1116  O   PHE A  73      34.145  -9.825  13.226  1.00  0.75           O  
ATOM   1117  CB  PHE A  73      31.136  -9.723  12.732  1.00  0.75           C  
ATOM   1118  CG  PHE A  73      30.013  -8.780  12.909  1.00  0.75           C  
ATOM   1119  CD1 PHE A  73      30.201  -7.401  12.770  1.00  0.75           C  
ATOM   1120  CD2 PHE A  73      28.755  -9.260  13.211  1.00  0.75           C  
ATOM   1121  CE1 PHE A  73      29.144  -6.542  12.939  1.00  0.75           C  
ATOM   1122  CE2 PHE A  73      27.706  -8.402  13.376  1.00  0.75           C  
ATOM   1123  CZ  PHE A  73      27.906  -7.050  13.242  1.00  0.75           C  
ATOM   1124  H   PHE A  73      30.917  -9.332  10.265  1.00  0.75           H  
ATOM   1125  HA  PHE A  73      32.471  -8.135  12.262  1.00  0.75           H  
ATOM   1126 1HB  PHE A  73      30.757 -10.625  12.250  1.00  0.75           H  
ATOM   1127 2HB  PHE A  73      31.506 -10.009  13.716  1.00  0.75           H  
ATOM   1128  HD1 PHE A  73      31.188  -7.008  12.530  1.00  0.75           H  
ATOM   1129  HD2 PHE A  73      28.603 -10.335  13.315  1.00  0.75           H  
ATOM   1130  HE1 PHE A  73      29.284  -5.464  12.834  1.00  0.75           H  
ATOM   1131  HE2 PHE A  73      26.714  -8.789  13.614  1.00  0.75           H  
ATOM   1132  HZ  PHE A  73      27.093  -6.395  13.380  1.00  0.75           H  
ATOM   1133  N   ASN A  74      33.842 -10.891  11.278  1.00  0.78           N  
ATOM   1134  CA  ASN A  74      35.005 -11.732  11.487  1.00  0.78           C  
ATOM   1135  C   ASN A  74      36.236 -11.198  10.759  1.00  0.78           C  
ATOM   1136  O   ASN A  74      37.338 -11.722  10.937  1.00  0.78           O  
ATOM   1137  CB  ASN A  74      34.708 -13.145  11.031  1.00  0.78           C  
ATOM   1138  CG  ASN A  74      33.666 -13.830  11.871  1.00  0.78           C  
ATOM   1139  OD1 ASN A  74      33.553 -13.604  13.083  1.00  0.78           O  
ATOM   1140  ND2 ASN A  74      32.895 -14.676  11.240  1.00  0.78           N  
ATOM   1141  H   ASN A  74      33.302 -10.976  10.425  1.00  0.78           H  
ATOM   1142  HA  ASN A  74      35.240 -11.747  12.551  1.00  0.78           H  
ATOM   1143 1HB  ASN A  74      34.357 -13.116   9.997  1.00  0.78           H  
ATOM   1144 2HB  ASN A  74      35.624 -13.738  11.041  1.00  0.78           H  
ATOM   1145 1HD2 ASN A  74      32.182 -15.170  11.734  1.00  0.78           H  
ATOM   1146 2HD2 ASN A  74      33.026 -14.835  10.253  1.00  0.78           H  
ATOM   1147  N   GLY A  75      36.069 -10.147   9.951  1.00  0.79           N  
ATOM   1148  CA  GLY A  75      37.191  -9.632   9.182  1.00  0.79           C  
ATOM   1149  C   GLY A  75      37.594 -10.582   8.044  1.00  0.79           C  
ATOM   1150  O   GLY A  75      38.780 -10.699   7.730  1.00  0.79           O  
ATOM   1151  H   GLY A  75      35.159  -9.689   9.848  1.00  0.79           H  
ATOM   1152 1HA  GLY A  75      36.902  -8.669   8.764  1.00  0.79           H  
ATOM   1153 2HA  GLY A  75      38.039  -9.458   9.840  1.00  0.79           H  
ATOM   1154  N   ASP A  76      36.620 -11.291   7.455  1.00  0.78           N  
ATOM   1155  CA  ASP A  76      36.896 -12.280   6.401  1.00  0.78           C  
ATOM   1156  C   ASP A  76      36.872 -11.729   4.975  1.00  0.78           C  
ATOM   1157  O   ASP A  76      37.168 -12.456   4.026  1.00  0.78           O  
ATOM   1158  CB  ASP A  76      35.903 -13.451   6.469  1.00  0.78           C  
ATOM   1159  CG  ASP A  76      36.078 -14.377   7.687  1.00  0.78           C  
ATOM   1160  OD1 ASP A  76      37.194 -14.641   8.055  1.00  0.78           O  
ATOM   1161  OD2 ASP A  76      35.087 -14.833   8.215  1.00  0.78           O  
ATOM   1162  H   ASP A  76      35.649 -11.089   7.722  1.00  0.78           H  
ATOM   1163  HA  ASP A  76      37.894 -12.680   6.580  1.00  0.78           H  
ATOM   1164 1HB  ASP A  76      34.887 -13.044   6.491  1.00  0.78           H  
ATOM   1165 2HB  ASP A  76      35.986 -14.046   5.560  1.00  0.78           H  
ATOM   1166  N   ASN A  77      36.590 -10.439   4.829  1.00  0.76           N  
ATOM   1167  CA  ASN A  77      36.475  -9.754   3.541  1.00  0.76           C  
ATOM   1168  C   ASN A  77      35.320 -10.353   2.761  1.00  0.76           C  
ATOM   1169  O   ASN A  77      35.394 -10.602   1.554  1.00  0.76           O  
ATOM   1170  CB  ASN A  77      37.785  -9.817   2.767  1.00  0.76           C  
ATOM   1171  CG  ASN A  77      37.908  -8.743   1.702  1.00  0.76           C  
ATOM   1172  OD1 ASN A  77      37.422  -7.617   1.861  1.00  0.76           O  
ATOM   1173  ND2 ASN A  77      38.572  -9.074   0.621  1.00  0.76           N  
ATOM   1174  H   ASN A  77      36.316  -9.913   5.655  1.00  0.76           H  
ATOM   1175  HA  ASN A  77      36.214  -8.712   3.719  1.00  0.76           H  
ATOM   1176 1HB  ASN A  77      38.620  -9.726   3.461  1.00  0.76           H  
ATOM   1177 2HB  ASN A  77      37.872 -10.786   2.278  1.00  0.76           H  
ATOM   1178 1HD2 ASN A  77      38.698  -8.410  -0.114  1.00  0.76           H  
ATOM   1179 2HD2 ASN A  77      38.956  -9.995   0.535  1.00  0.76           H  
ATOM   1180  N   GLU A  78      34.244 -10.570   3.503  1.00  0.73           N  
ATOM   1181  CA  GLU A  78      32.988 -11.088   2.996  1.00  0.73           C  
ATOM   1182  C   GLU A  78      31.873 -10.289   3.640  1.00  0.73           C  
ATOM   1183  O   GLU A  78      31.533 -10.489   4.805  1.00  0.73           O  
ATOM   1184  CB  GLU A  78      32.833 -12.582   3.306  1.00  0.73           C  
ATOM   1185  CG  GLU A  78      31.571 -13.193   2.721  1.00  0.73           C  
ATOM   1186  CD  GLU A  78      31.430 -14.688   2.958  1.00  0.73           C  
ATOM   1187  OE1 GLU A  78      32.317 -15.277   3.521  1.00  0.73           O  
ATOM   1188  OE2 GLU A  78      30.419 -15.233   2.564  1.00  0.73           O  
ATOM   1189  H   GLU A  78      34.320 -10.288   4.487  1.00  0.73           H  
ATOM   1190  HA  GLU A  78      32.945 -10.939   1.918  1.00  0.73           H  
ATOM   1191 1HB  GLU A  78      33.693 -13.126   2.913  1.00  0.73           H  
ATOM   1192 2HB  GLU A  78      32.818 -12.729   4.387  1.00  0.73           H  
ATOM   1193 1HG  GLU A  78      30.724 -12.675   3.158  1.00  0.73           H  
ATOM   1194 2HG  GLU A  78      31.558 -13.000   1.650  1.00  0.73           H  
ATOM   1195  N   TRP A  79      31.325  -9.365   2.879  1.00  0.71           N  
ATOM   1196  CA  TRP A  79      30.347  -8.443   3.420  1.00  0.71           C  
ATOM   1197  C   TRP A  79      28.935  -8.993   3.326  1.00  0.71           C  
ATOM   1198  O   TRP A  79      28.549  -9.549   2.294  1.00  0.71           O  
ATOM   1199  CB  TRP A  79      30.480  -7.142   2.655  1.00  0.71           C  
ATOM   1200  CG  TRP A  79      31.789  -6.521   2.904  1.00  0.71           C  
ATOM   1201  CD1 TRP A  79      32.884  -6.611   2.091  1.00  0.71           C  
ATOM   1202  CD2 TRP A  79      32.194  -5.746   4.037  1.00  0.71           C  
ATOM   1203  NE1 TRP A  79      33.933  -5.959   2.652  1.00  0.71           N  
ATOM   1204  CE2 TRP A  79      33.532  -5.423   3.849  1.00  0.71           C  
ATOM   1205  CE3 TRP A  79      31.547  -5.317   5.180  1.00  0.71           C  
ATOM   1206  CZ2 TRP A  79      34.236  -4.694   4.773  1.00  0.71           C  
ATOM   1207  CZ3 TRP A  79      32.261  -4.584   6.116  1.00  0.71           C  
ATOM   1208  CH2 TRP A  79      33.565  -4.281   5.921  1.00  0.71           C  
ATOM   1209  H   TRP A  79      31.625  -9.276   1.920  1.00  0.71           H  
ATOM   1210  HA  TRP A  79      30.578  -8.265   4.472  1.00  0.71           H  
ATOM   1211 1HB  TRP A  79      30.401  -7.352   1.615  1.00  0.71           H  
ATOM   1212 2HB  TRP A  79      29.687  -6.452   2.935  1.00  0.71           H  
ATOM   1213  HD1 TRP A  79      32.914  -7.144   1.141  1.00  0.71           H  
ATOM   1214  HE1 TRP A  79      34.867  -5.882   2.264  1.00  0.71           H  
ATOM   1215  HE3 TRP A  79      30.501  -5.559   5.334  1.00  0.71           H  
ATOM   1216  HZ2 TRP A  79      35.284  -4.437   4.631  1.00  0.71           H  
ATOM   1217  HZ3 TRP A  79      31.750  -4.250   7.007  1.00  0.71           H  
ATOM   1218  HH2 TRP A  79      34.096  -3.696   6.675  1.00  0.71           H  
ATOM   1219  N   LYS A  80      28.160  -8.802   4.387  1.00  0.71           N  
ATOM   1220  CA  LYS A  80      26.757  -9.216   4.419  1.00  0.71           C  
ATOM   1221  C   LYS A  80      25.896  -8.055   4.856  1.00  0.71           C  
ATOM   1222  O   LYS A  80      26.361  -7.171   5.571  1.00  0.71           O  
ATOM   1223  CB  LYS A  80      26.538 -10.380   5.389  1.00  0.71           C  
ATOM   1224  CG  LYS A  80      27.326 -11.670   5.083  1.00  0.71           C  
ATOM   1225  CD  LYS A  80      26.826 -12.401   3.815  1.00  0.71           C  
ATOM   1226  CE  LYS A  80      27.607 -13.722   3.621  1.00  0.71           C  
ATOM   1227  NZ  LYS A  80      27.236 -14.471   2.369  1.00  0.71           N  
ATOM   1228  H   LYS A  80      28.571  -8.368   5.216  1.00  0.71           H  
ATOM   1229  HA  LYS A  80      26.442  -9.513   3.417  1.00  0.71           H  
ATOM   1230 1HB  LYS A  80      26.813 -10.057   6.396  1.00  0.71           H  
ATOM   1231 2HB  LYS A  80      25.474 -10.631   5.411  1.00  0.71           H  
ATOM   1232 1HG  LYS A  80      28.384 -11.423   4.950  1.00  0.71           H  
ATOM   1233 2HG  LYS A  80      27.243 -12.343   5.932  1.00  0.71           H  
ATOM   1234 1HD  LYS A  80      25.757 -12.616   3.891  1.00  0.71           H  
ATOM   1235 2HD  LYS A  80      26.988 -11.770   2.935  1.00  0.71           H  
ATOM   1236 1HE  LYS A  80      28.654 -13.484   3.579  1.00  0.71           H  
ATOM   1237 2HE  LYS A  80      27.429 -14.367   4.478  1.00  0.71           H  
ATOM   1238 1HZ  LYS A  80      27.798 -15.308   2.302  1.00  0.71           H  
ATOM   1239 2HZ  LYS A  80      26.249 -14.733   2.343  1.00  0.71           H  
ATOM   1240 3HZ  LYS A  80      27.384 -13.909   1.527  1.00  0.71           H  
ATOM   1241  N   TRP A  81      24.640  -8.042   4.440  1.00  0.73           N  
ATOM   1242  CA  TRP A  81      23.734  -6.999   4.904  1.00  0.73           C  
ATOM   1243  C   TRP A  81      23.085  -7.374   6.243  1.00  0.73           C  
ATOM   1244  O   TRP A  81      22.906  -8.554   6.545  1.00  0.73           O  
ATOM   1245  CB  TRP A  81      22.663  -6.699   3.877  1.00  0.73           C  
ATOM   1246  CG  TRP A  81      23.125  -6.037   2.602  1.00  0.73           C  
ATOM   1247  CD1 TRP A  81      23.280  -6.593   1.370  1.00  0.73           C  
ATOM   1248  CD2 TRP A  81      23.505  -4.671   2.464  1.00  0.73           C  
ATOM   1249  NE1 TRP A  81      23.683  -5.639   0.479  1.00  0.73           N  
ATOM   1250  CE2 TRP A  81      23.824  -4.461   1.137  1.00  0.73           C  
ATOM   1251  CE3 TRP A  81      23.589  -3.643   3.333  1.00  0.73           C  
ATOM   1252  CZ2 TRP A  81      24.208  -3.236   0.679  1.00  0.73           C  
ATOM   1253  CZ3 TRP A  81      24.002  -2.411   2.887  1.00  0.73           C  
ATOM   1254  CH2 TRP A  81      24.299  -2.203   1.598  1.00  0.73           C  
ATOM   1255  H   TRP A  81      24.280  -8.764   3.806  1.00  0.73           H  
ATOM   1256  HA  TRP A  81      24.305  -6.088   5.051  1.00  0.73           H  
ATOM   1257 1HB  TRP A  81      22.179  -7.634   3.597  1.00  0.73           H  
ATOM   1258 2HB  TRP A  81      21.898  -6.065   4.324  1.00  0.73           H  
ATOM   1259  HD1 TRP A  81      23.087  -7.633   1.120  1.00  0.73           H  
ATOM   1260  HE1 TRP A  81      23.847  -5.795  -0.505  1.00  0.73           H  
ATOM   1261  HE3 TRP A  81      23.323  -3.809   4.354  1.00  0.73           H  
ATOM   1262  HZ2 TRP A  81      24.451  -3.073  -0.354  1.00  0.73           H  
ATOM   1263  HZ3 TRP A  81      24.059  -1.628   3.595  1.00  0.73           H  
ATOM   1264  HH2 TRP A  81      24.614  -1.215   1.278  1.00  0.73           H  
ATOM   1265  N   SER A  82      22.667  -6.380   7.037  1.00  0.77           N  
ATOM   1266  CA  SER A  82      21.970  -6.627   8.309  1.00  0.77           C  
ATOM   1267  C   SER A  82      20.660  -7.402   8.116  1.00  0.77           C  
ATOM   1268  O   SER A  82      20.178  -8.053   9.041  1.00  0.77           O  
ATOM   1269  CB  SER A  82      21.650  -5.315   9.001  1.00  0.77           C  
ATOM   1270  OG  SER A  82      20.674  -4.608   8.303  1.00  0.77           O  
ATOM   1271  H   SER A  82      22.894  -5.428   6.783  1.00  0.77           H  
ATOM   1272  HA  SER A  82      22.616  -7.208   8.958  1.00  0.77           H  
ATOM   1273 1HB  SER A  82      21.302  -5.516  10.014  1.00  0.77           H  
ATOM   1274 2HB  SER A  82      22.543  -4.712   9.077  1.00  0.77           H  
ATOM   1275  HG  SER A  82      20.033  -5.273   8.009  1.00  0.77           H  
ATOM   1276  N   ASP A  83      20.101  -7.352   6.902  1.00  0.84           N  
ATOM   1277  CA  ASP A  83      18.878  -8.083   6.558  1.00  0.84           C  
ATOM   1278  C   ASP A  83      19.209  -9.495   6.054  1.00  0.84           C  
ATOM   1279  O   ASP A  83      18.337 -10.223   5.579  1.00  0.84           O  
ATOM   1280  CB  ASP A  83      18.062  -7.304   5.522  1.00  0.84           C  
ATOM   1281  CG  ASP A  83      18.691  -7.153   4.147  1.00  0.84           C  
ATOM   1282  OD1 ASP A  83      19.681  -7.783   3.831  1.00  0.84           O  
ATOM   1283  OD2 ASP A  83      18.193  -6.334   3.416  1.00  0.84           O  
ATOM   1284  H   ASP A  83      20.549  -6.783   6.199  1.00  0.84           H  
ATOM   1285  HA  ASP A  83      18.271  -8.183   7.459  1.00  0.84           H  
ATOM   1286 1HB  ASP A  83      17.095  -7.793   5.398  1.00  0.84           H  
ATOM   1287 2HB  ASP A  83      17.861  -6.299   5.914  1.00  0.84           H  
ATOM   1288  N   LYS A  84      20.490  -9.849   6.164  1.00  0.92           N  
ATOM   1289  CA  LYS A  84      21.116 -11.100   5.769  1.00  0.92           C  
ATOM   1290  C   LYS A  84      21.166 -11.353   4.261  1.00  0.92           C  
ATOM   1291  O   LYS A  84      21.479 -12.470   3.841  1.00  0.92           O  
ATOM   1292  CB  LYS A  84      20.434 -12.274   6.471  1.00  0.92           C  
ATOM   1293  CG  LYS A  84      20.434 -12.172   8.000  1.00  0.92           C  
ATOM   1294  CD  LYS A  84      19.807 -13.400   8.639  1.00  0.92           C  
ATOM   1295  CE  LYS A  84      19.759 -13.273  10.156  1.00  0.92           C  
ATOM   1296  NZ  LYS A  84      19.099 -14.448  10.789  1.00  0.92           N  
ATOM   1297  H   LYS A  84      21.134  -9.174   6.552  1.00  0.92           H  
ATOM   1298  HA  LYS A  84      22.149 -11.063   6.115  1.00  0.92           H  
ATOM   1299 1HB  LYS A  84      19.406 -12.370   6.132  1.00  0.92           H  
ATOM   1300 2HB  LYS A  84      20.948 -13.196   6.203  1.00  0.92           H  
ATOM   1301 1HG  LYS A  84      21.459 -12.066   8.355  1.00  0.92           H  
ATOM   1302 2HG  LYS A  84      19.873 -11.289   8.310  1.00  0.92           H  
ATOM   1303 1HD  LYS A  84      18.792 -13.527   8.260  1.00  0.92           H  
ATOM   1304 2HD  LYS A  84      20.388 -14.283   8.375  1.00  0.92           H  
ATOM   1305 1HE  LYS A  84      20.774 -13.189  10.540  1.00  0.92           H  
ATOM   1306 2HE  LYS A  84      19.206 -12.370  10.421  1.00  0.92           H  
ATOM   1307 1HZ  LYS A  84      19.085 -14.327  11.792  1.00  0.92           H  
ATOM   1308 2HZ  LYS A  84      18.151 -14.527  10.447  1.00  0.92           H  
ATOM   1309 3HZ  LYS A  84      19.610 -15.287  10.558  1.00  0.92           H  
ATOM   1310  N   SER A  85      20.930 -10.331   3.433  1.00  1.02           N  
ATOM   1311  CA  SER A  85      21.095 -10.531   2.000  1.00  1.02           C  
ATOM   1312  C   SER A  85      22.574 -10.462   1.596  1.00  1.02           C  
ATOM   1313  O   SER A  85      23.442 -10.004   2.357  1.00  1.02           O  
ATOM   1314  CB  SER A  85      20.244  -9.557   1.196  1.00  1.02           C  
ATOM   1315  OG  SER A  85      20.668  -8.247   1.351  1.00  1.02           O  
ATOM   1316  H   SER A  85      20.612  -9.419   3.784  1.00  1.02           H  
ATOM   1317  HA  SER A  85      20.738 -11.533   1.758  1.00  1.02           H  
ATOM   1318 1HB  SER A  85      20.286  -9.828   0.145  1.00  1.02           H  
ATOM   1319 2HB  SER A  85      19.204  -9.637   1.516  1.00  1.02           H  
ATOM   1320  HG  SER A  85      20.309  -7.956   2.221  1.00  1.02           H  
ATOM   1321  N   GLU A  86      22.845 -10.904   0.369  1.00  1.08           N  
ATOM   1322  CA  GLU A  86      24.191 -10.963  -0.200  1.00  1.08           C  
ATOM   1323  C   GLU A  86      24.723  -9.674  -0.826  1.00  1.08           C  
ATOM   1324  O   GLU A  86      23.974  -8.761  -1.180  1.00  1.08           O  
ATOM   1325  CB  GLU A  86      24.252 -12.073  -1.248  1.00  1.08           C  
ATOM   1326  CG  GLU A  86      24.015 -13.475  -0.696  1.00  1.08           C  
ATOM   1327  CD  GLU A  86      25.116 -13.939   0.217  1.00  1.08           C  
ATOM   1328  OE1 GLU A  86      26.247 -13.535   0.042  1.00  1.08           O  
ATOM   1329  OE2 GLU A  86      24.853 -14.695   1.128  1.00  1.08           O  
ATOM   1330  H   GLU A  86      22.078 -11.243  -0.192  1.00  1.08           H  
ATOM   1331  HA  GLU A  86      24.871 -11.228   0.611  1.00  1.08           H  
ATOM   1332 1HB  GLU A  86      23.504 -11.882  -2.019  1.00  1.08           H  
ATOM   1333 2HB  GLU A  86      25.227 -12.062  -1.737  1.00  1.08           H  
ATOM   1334 1HG  GLU A  86      23.075 -13.483  -0.144  1.00  1.08           H  
ATOM   1335 2HG  GLU A  86      23.923 -14.171  -1.529  1.00  1.08           H  
ATOM   1336  N   TYR A  87      26.042  -9.649  -0.981  1.00  1.11           N  
ATOM   1337  CA  TYR A  87      26.789  -8.576  -1.626  1.00  1.11           C  
ATOM   1338  C   TYR A  87      26.620  -8.742  -3.142  1.00  1.11           C  
ATOM   1339  O   TYR A  87      27.003  -9.778  -3.683  1.00  1.11           O  
ATOM   1340  CB  TYR A  87      28.258  -8.766  -1.233  1.00  1.11           C  
ATOM   1341  CG  TYR A  87      29.294  -7.700  -1.548  1.00  1.11           C  
ATOM   1342  CD1 TYR A  87      29.366  -6.626  -0.732  1.00  1.11           C  
ATOM   1343  CD2 TYR A  87      30.188  -7.826  -2.604  1.00  1.11           C  
ATOM   1344  CE1 TYR A  87      30.304  -5.654  -0.902  1.00  1.11           C  
ATOM   1345  CE2 TYR A  87      31.156  -6.845  -2.794  1.00  1.11           C  
ATOM   1346  CZ  TYR A  87      31.206  -5.760  -1.927  1.00  1.11           C  
ATOM   1347  OH  TYR A  87      32.149  -4.791  -2.062  1.00  1.11           O  
ATOM   1348  H   TYR A  87      26.564 -10.447  -0.637  1.00  1.11           H  
ATOM   1349  HA  TYR A  87      26.400  -7.606  -1.312  1.00  1.11           H  
ATOM   1350 1HB  TYR A  87      28.293  -8.932  -0.157  1.00  1.11           H  
ATOM   1351 2HB  TYR A  87      28.608  -9.693  -1.687  1.00  1.11           H  
ATOM   1352  HD1 TYR A  87      28.685  -6.572   0.079  1.00  1.11           H  
ATOM   1353  HD2 TYR A  87      30.143  -8.691  -3.265  1.00  1.11           H  
ATOM   1354  HE1 TYR A  87      30.345  -4.810  -0.212  1.00  1.11           H  
ATOM   1355  HE2 TYR A  87      31.873  -6.933  -3.609  1.00  1.11           H  
ATOM   1356  HH  TYR A  87      31.986  -4.113  -1.396  1.00  1.11           H  
ATOM   1357  N   ASN A  88      26.050  -7.750  -3.826  1.00  1.08           N  
ATOM   1358  CA  ASN A  88      25.804  -7.892  -5.268  1.00  1.08           C  
ATOM   1359  C   ASN A  88      26.550  -6.877  -6.124  1.00  1.08           C  
ATOM   1360  O   ASN A  88      26.336  -6.785  -7.334  1.00  1.08           O  
ATOM   1361  CB  ASN A  88      24.317  -7.776  -5.542  1.00  1.08           C  
ATOM   1362  CG  ASN A  88      23.523  -8.905  -4.941  1.00  1.08           C  
ATOM   1363  OD1 ASN A  88      23.506 -10.025  -5.466  1.00  1.08           O  
ATOM   1364  ND2 ASN A  88      22.865  -8.629  -3.847  1.00  1.08           N  
ATOM   1365  H   ASN A  88      25.751  -6.912  -3.346  1.00  1.08           H  
ATOM   1366  HA  ASN A  88      26.141  -8.881  -5.580  1.00  1.08           H  
ATOM   1367 1HB  ASN A  88      23.949  -6.834  -5.133  1.00  1.08           H  
ATOM   1368 2HB  ASN A  88      24.146  -7.752  -6.618  1.00  1.08           H  
ATOM   1369 1HD2 ASN A  88      22.325  -9.337  -3.394  1.00  1.08           H  
ATOM   1370 2HD2 ASN A  88      22.911  -7.712  -3.447  1.00  1.08           H  
ATOM   1371  N   PHE A  89      27.396  -6.093  -5.488  1.00  1.02           N  
ATOM   1372  CA  PHE A  89      28.152  -5.048  -6.159  1.00  1.02           C  
ATOM   1373  C   PHE A  89      29.221  -4.504  -5.240  1.00  1.02           C  
ATOM   1374  O   PHE A  89      29.099  -4.606  -4.019  1.00  1.02           O  
ATOM   1375  CB  PHE A  89      27.247  -3.884  -6.537  1.00  1.02           C  
ATOM   1376  CG  PHE A  89      26.533  -3.456  -5.377  1.00  1.02           C  
ATOM   1377  CD1 PHE A  89      27.112  -2.599  -4.488  1.00  1.02           C  
ATOM   1378  CD2 PHE A  89      25.265  -3.897  -5.149  1.00  1.02           C  
ATOM   1379  CE1 PHE A  89      26.434  -2.198  -3.390  1.00  1.02           C  
ATOM   1380  CE2 PHE A  89      24.611  -3.505  -4.057  1.00  1.02           C  
ATOM   1381  CZ  PHE A  89      25.189  -2.659  -3.184  1.00  1.02           C  
ATOM   1382  H   PHE A  89      27.536  -6.236  -4.501  1.00  1.02           H  
ATOM   1383  HA  PHE A  89      28.624  -5.462  -7.050  1.00  1.02           H  
ATOM   1384 1HB  PHE A  89      27.839  -3.058  -6.910  1.00  1.02           H  
ATOM   1385 2HB  PHE A  89      26.531  -4.173  -7.308  1.00  1.02           H  
ATOM   1386  HD1 PHE A  89      28.124  -2.243  -4.668  1.00  1.02           H  
ATOM   1387  HD2 PHE A  89      24.787  -4.573  -5.859  1.00  1.02           H  
ATOM   1388  HE1 PHE A  89      26.893  -1.513  -2.678  1.00  1.02           H  
ATOM   1389  HE2 PHE A  89      23.617  -3.867  -3.871  1.00  1.02           H  
ATOM   1390  HZ  PHE A  89      24.658  -2.365  -2.333  1.00  1.02           H  
ATOM   1391  N   ARG A  90      30.222  -3.851  -5.814  1.00  0.93           N  
ATOM   1392  CA  ARG A  90      31.231  -3.186  -5.009  1.00  0.93           C  
ATOM   1393  C   ARG A  90      31.361  -1.700  -5.304  1.00  0.93           C  
ATOM   1394  O   ARG A  90      31.848  -1.307  -6.361  1.00  0.93           O  
ATOM   1395  CB  ARG A  90      32.568  -3.863  -5.205  1.00  0.93           C  
ATOM   1396  CG  ARG A  90      33.712  -3.187  -4.497  1.00  0.93           C  
ATOM   1397  CD  ARG A  90      34.927  -4.048  -4.412  1.00  0.93           C  
ATOM   1398  NE  ARG A  90      34.719  -5.176  -3.503  1.00  0.93           N  
ATOM   1399  CZ  ARG A  90      35.588  -6.197  -3.328  1.00  0.93           C  
ATOM   1400  NH1 ARG A  90      36.719  -6.223  -4.004  1.00  0.93           N  
ATOM   1401  NH2 ARG A  90      35.315  -7.178  -2.479  1.00  0.93           N  
ATOM   1402  H   ARG A  90      30.280  -3.810  -6.820  1.00  0.93           H  
ATOM   1403  HA  ARG A  90      30.953  -3.293  -3.960  1.00  0.93           H  
ATOM   1404 1HB  ARG A  90      32.516  -4.888  -4.848  1.00  0.93           H  
ATOM   1405 2HB  ARG A  90      32.809  -3.898  -6.267  1.00  0.93           H  
ATOM   1406 1HG  ARG A  90      33.979  -2.279  -5.040  1.00  0.93           H  
ATOM   1407 2HG  ARG A  90      33.386  -2.926  -3.520  1.00  0.93           H  
ATOM   1408 1HD  ARG A  90      35.170  -4.443  -5.398  1.00  0.93           H  
ATOM   1409 2HD  ARG A  90      35.764  -3.457  -4.036  1.00  0.93           H  
ATOM   1410  HE  ARG A  90      33.851  -5.185  -2.970  1.00  0.93           H  
ATOM   1411 1HH1 ARG A  90      36.936  -5.481  -4.655  1.00  0.93           H  
ATOM   1412 2HH1 ARG A  90      37.368  -6.986  -3.874  1.00  0.93           H  
ATOM   1413 1HH2 ARG A  90      34.454  -7.178  -1.950  1.00  0.93           H  
ATOM   1414 2HH2 ARG A  90      35.969  -7.937  -2.358  1.00  0.93           H  
ATOM   1415  N   TYR A  91      30.920  -0.875  -4.350  1.00  0.84           N  
ATOM   1416  CA  TYR A  91      30.938   0.587  -4.467  1.00  0.84           C  
ATOM   1417  C   TYR A  91      32.001   1.203  -3.555  1.00  0.84           C  
ATOM   1418  O   TYR A  91      31.895   2.357  -3.151  1.00  0.84           O  
ATOM   1419  CB  TYR A  91      29.552   1.185  -4.188  1.00  0.84           C  
ATOM   1420  CG  TYR A  91      28.497   0.720  -5.162  1.00  0.84           C  
ATOM   1421  CD1 TYR A  91      28.870   0.274  -6.413  1.00  0.84           C  
ATOM   1422  CD2 TYR A  91      27.164   0.714  -4.800  1.00  0.84           C  
ATOM   1423  CE1 TYR A  91      27.936  -0.199  -7.284  1.00  0.84           C  
ATOM   1424  CE2 TYR A  91      26.218   0.245  -5.682  1.00  0.84           C  
ATOM   1425  CZ  TYR A  91      26.617  -0.226  -6.919  1.00  0.84           C  
ATOM   1426  OH  TYR A  91      25.703  -0.736  -7.794  1.00  0.84           O  
ATOM   1427  H   TYR A  91      30.534  -1.283  -3.507  1.00  0.84           H  
ATOM   1428  HA  TYR A  91      31.210   0.847  -5.491  1.00  0.84           H  
ATOM   1429 1HB  TYR A  91      29.219   0.896  -3.209  1.00  0.84           H  
ATOM   1430 2HB  TYR A  91      29.599   2.277  -4.218  1.00  0.84           H  
ATOM   1431  HD1 TYR A  91      29.916   0.285  -6.707  1.00  0.84           H  
ATOM   1432  HD2 TYR A  91      26.865   1.052  -3.818  1.00  0.84           H  
ATOM   1433  HE1 TYR A  91      28.241  -0.564  -8.265  1.00  0.84           H  
ATOM   1434  HE2 TYR A  91      25.169   0.220  -5.391  1.00  0.84           H  
ATOM   1435  HH  TYR A  91      26.105  -0.841  -8.665  1.00  0.84           H  
ATOM   1436  N   PHE A  92      32.998   0.419  -3.183  1.00  0.76           N  
ATOM   1437  CA  PHE A  92      34.053   0.911  -2.297  1.00  0.76           C  
ATOM   1438  C   PHE A  92      34.978   1.966  -2.879  1.00  0.76           C  
ATOM   1439  O   PHE A  92      35.330   1.951  -4.061  1.00  0.76           O  
ATOM   1440  CB  PHE A  92      34.897  -0.235  -1.718  1.00  0.76           C  
ATOM   1441  CG  PHE A  92      34.268  -0.954  -0.514  1.00  0.76           C  
ATOM   1442  CD1 PHE A  92      33.732  -2.234  -0.567  1.00  0.76           C  
ATOM   1443  CD2 PHE A  92      34.231  -0.300   0.698  1.00  0.76           C  
ATOM   1444  CE1 PHE A  92      33.183  -2.825   0.568  1.00  0.76           C  
ATOM   1445  CE2 PHE A  92      33.687  -0.875   1.812  1.00  0.76           C  
ATOM   1446  CZ  PHE A  92      33.163  -2.138   1.750  1.00  0.76           C  
ATOM   1447  H   PHE A  92      33.037  -0.521  -3.543  1.00  0.76           H  
ATOM   1448  HA  PHE A  92      33.584   1.395  -1.458  1.00  0.76           H  
ATOM   1449 1HB  PHE A  92      35.100  -0.970  -2.490  1.00  0.76           H  
ATOM   1450 2HB  PHE A  92      35.857   0.173  -1.406  1.00  0.76           H  
ATOM   1451  HD1 PHE A  92      33.759  -2.777  -1.480  1.00  0.76           H  
ATOM   1452  HD2 PHE A  92      34.647   0.700   0.760  1.00  0.76           H  
ATOM   1453  HE1 PHE A  92      32.778  -3.834   0.528  1.00  0.76           H  
ATOM   1454  HE2 PHE A  92      33.674  -0.331   2.754  1.00  0.76           H  
ATOM   1455  HZ  PHE A  92      32.745  -2.593   2.646  1.00  0.76           H  
ATOM   1456  N   CYS A  93      35.377   2.877  -1.991  1.00  0.71           N  
ATOM   1457  CA  CYS A  93      36.347   3.930  -2.265  1.00  0.71           C  
ATOM   1458  C   CYS A  93      37.700   3.304  -2.602  1.00  0.71           C  
ATOM   1459  O   CYS A  93      37.960   2.158  -2.248  1.00  0.71           O  
ATOM   1460  CB  CYS A  93      36.507   4.849  -1.053  1.00  0.71           C  
ATOM   1461  SG  CYS A  93      35.045   5.755  -0.601  1.00  0.71           S  
ATOM   1462  H   CYS A  93      34.967   2.836  -1.056  1.00  0.71           H  
ATOM   1463  HA  CYS A  93      35.997   4.515  -3.117  1.00  0.71           H  
ATOM   1464 1HB  CYS A  93      36.759   4.248  -0.208  1.00  0.71           H  
ATOM   1465 2HB  CYS A  93      37.315   5.555  -1.222  1.00  0.71           H  
ATOM   1466  HG  CYS A  93      34.374   4.660  -0.146  1.00  0.71           H  
ATOM   1467  N   GLU A  94      38.568   4.070  -3.255  1.00  0.68           N  
ATOM   1468  CA  GLU A  94      39.888   3.612  -3.719  1.00  0.68           C  
ATOM   1469  C   GLU A  94      40.732   2.792  -2.726  1.00  0.68           C  
ATOM   1470  O   GLU A  94      41.418   1.856  -3.134  1.00  0.68           O  
ATOM   1471  CB  GLU A  94      40.705   4.834  -4.151  1.00  0.68           C  
ATOM   1472  CG  GLU A  94      42.079   4.525  -4.728  1.00  0.68           C  
ATOM   1473  CD  GLU A  94      42.807   5.768  -5.211  1.00  0.68           C  
ATOM   1474  OE1 GLU A  94      42.271   6.845  -5.066  1.00  0.68           O  
ATOM   1475  OE2 GLU A  94      43.892   5.635  -5.730  1.00  0.68           O  
ATOM   1476  H   GLU A  94      38.286   5.009  -3.491  1.00  0.68           H  
ATOM   1477  HA  GLU A  94      39.720   2.984  -4.595  1.00  0.68           H  
ATOM   1478 1HB  GLU A  94      40.149   5.396  -4.899  1.00  0.68           H  
ATOM   1479 2HB  GLU A  94      40.854   5.488  -3.292  1.00  0.68           H  
ATOM   1480 1HG  GLU A  94      42.682   4.044  -3.953  1.00  0.68           H  
ATOM   1481 2HG  GLU A  94      41.971   3.824  -5.554  1.00  0.68           H  
ATOM   1482  N   ASN A  95      40.724   3.157  -1.448  1.00  0.68           N  
ATOM   1483  CA  ASN A  95      41.555   2.468  -0.458  1.00  0.68           C  
ATOM   1484  C   ASN A  95      40.771   1.485   0.417  1.00  0.68           C  
ATOM   1485  O   ASN A  95      41.262   1.074   1.470  1.00  0.68           O  
ATOM   1486  CB  ASN A  95      42.266   3.478   0.424  1.00  0.68           C  
ATOM   1487  CG  ASN A  95      43.298   4.276  -0.326  1.00  0.68           C  
ATOM   1488  OD1 ASN A  95      44.400   3.791  -0.604  1.00  0.68           O  
ATOM   1489  ND2 ASN A  95      42.960   5.496  -0.661  1.00  0.68           N  
ATOM   1490  H   ASN A  95      40.134   3.921  -1.161  1.00  0.68           H  
ATOM   1491  HA  ASN A  95      42.308   1.887  -0.991  1.00  0.68           H  
ATOM   1492 1HB  ASN A  95      41.533   4.161   0.856  1.00  0.68           H  
ATOM   1493 2HB  ASN A  95      42.753   2.958   1.250  1.00  0.68           H  
ATOM   1494 1HD2 ASN A  95      43.605   6.074  -1.166  1.00  0.68           H  
ATOM   1495 2HD2 ASN A  95      42.058   5.850  -0.419  1.00  0.68           H  
ATOM   1496  N   TYR A  96      39.554   1.136   0.001  1.00  0.69           N  
ATOM   1497  CA  TYR A  96      38.684   0.260   0.778  1.00  0.69           C  
ATOM   1498  C   TYR A  96      38.179  -0.972  -0.009  1.00  0.69           C  
ATOM   1499  O   TYR A  96      38.153  -0.957  -1.237  1.00  0.69           O  
ATOM   1500  CB  TYR A  96      37.549   1.098   1.350  1.00  0.69           C  
ATOM   1501  CG  TYR A  96      38.026   2.114   2.340  1.00  0.69           C  
ATOM   1502  CD1 TYR A  96      38.453   3.367   1.939  1.00  0.69           C  
ATOM   1503  CD2 TYR A  96      38.044   1.775   3.663  1.00  0.69           C  
ATOM   1504  CE1 TYR A  96      38.884   4.280   2.873  1.00  0.69           C  
ATOM   1505  CE2 TYR A  96      38.471   2.676   4.608  1.00  0.69           C  
ATOM   1506  CZ  TYR A  96      38.889   3.930   4.219  1.00  0.69           C  
ATOM   1507  OH  TYR A  96      39.320   4.839   5.161  1.00  0.69           O  
ATOM   1508  H   TYR A  96      39.199   1.497  -0.886  1.00  0.69           H  
ATOM   1509  HA  TYR A  96      39.276  -0.086   1.612  1.00  0.69           H  
ATOM   1510 1HB  TYR A  96      37.048   1.630   0.534  1.00  0.69           H  
ATOM   1511 2HB  TYR A  96      36.811   0.487   1.830  1.00  0.69           H  
ATOM   1512  HD1 TYR A  96      38.458   3.629   0.893  1.00  0.69           H  
ATOM   1513  HD2 TYR A  96      37.718   0.783   3.960  1.00  0.69           H  
ATOM   1514  HE1 TYR A  96      39.221   5.267   2.558  1.00  0.69           H  
ATOM   1515  HE2 TYR A  96      38.478   2.396   5.664  1.00  0.69           H  
ATOM   1516  HH  TYR A  96      39.295   4.434   6.032  1.00  0.69           H  
ATOM   1517  N   PRO A  97      37.791  -2.061   0.676  1.00  0.73           N  
ATOM   1518  CA  PRO A  97      37.680  -2.303   2.110  1.00  0.73           C  
ATOM   1519  C   PRO A  97      39.029  -2.363   2.789  1.00  0.73           C  
ATOM   1520  O   PRO A  97      40.049  -2.587   2.136  1.00  0.73           O  
ATOM   1521  CB  PRO A  97      36.954  -3.641   2.176  1.00  0.73           C  
ATOM   1522  CG  PRO A  97      37.306  -4.330   0.875  1.00  0.73           C  
ATOM   1523  CD  PRO A  97      37.422  -3.213  -0.143  1.00  0.73           C  
ATOM   1524  HA  PRO A  97      37.053  -1.532   2.567  1.00  0.73           H  
ATOM   1525 1HB  PRO A  97      37.283  -4.195   3.072  1.00  0.73           H  
ATOM   1526 2HB  PRO A  97      35.875  -3.462   2.300  1.00  0.73           H  
ATOM   1527 1HG  PRO A  97      38.237  -4.902   0.995  1.00  0.73           H  
ATOM   1528 2HG  PRO A  97      36.523  -5.056   0.615  1.00  0.73           H  
ATOM   1529 1HD  PRO A  97      38.221  -3.430  -0.866  1.00  0.73           H  
ATOM   1530 2HD  PRO A  97      36.468  -3.035  -0.640  1.00  0.73           H  
ATOM   1531  N   ASP A  98      39.035  -2.112   4.086  1.00  0.79           N  
ATOM   1532  CA  ASP A  98      40.258  -2.122   4.870  1.00  0.79           C  
ATOM   1533  C   ASP A  98      39.962  -2.666   6.249  1.00  0.79           C  
ATOM   1534  O   ASP A  98      39.379  -1.997   7.096  1.00  0.79           O  
ATOM   1535  CB  ASP A  98      40.890  -0.721   4.955  1.00  0.79           C  
ATOM   1536  CG  ASP A  98      42.261  -0.706   5.682  1.00  0.79           C  
ATOM   1537  OD1 ASP A  98      42.660  -1.703   6.298  1.00  0.79           O  
ATOM   1538  OD2 ASP A  98      42.973   0.298   5.599  1.00  0.79           O  
ATOM   1539  H   ASP A  98      38.133  -1.971   4.546  1.00  0.79           H  
ATOM   1540  HA  ASP A  98      40.973  -2.788   4.387  1.00  0.79           H  
ATOM   1541 1HB  ASP A  98      41.022  -0.321   3.940  1.00  0.79           H  
ATOM   1542 2HB  ASP A  98      40.208  -0.050   5.479  1.00  0.79           H  
ATOM   1543  N   LEU A  99      40.366  -3.904   6.446  1.00  0.86           N  
ATOM   1544  CA  LEU A  99      40.072  -4.650   7.649  1.00  0.86           C  
ATOM   1545  C   LEU A  99      41.232  -4.691   8.640  1.00  0.86           C  
ATOM   1546  O   LEU A  99      41.225  -5.512   9.555  1.00  0.86           O  
ATOM   1547  CB  LEU A  99      39.656  -6.060   7.233  1.00  0.86           C  
ATOM   1548  CG  LEU A  99      38.394  -6.093   6.332  1.00  0.86           C  
ATOM   1549  CD1 LEU A  99      38.100  -7.488   5.894  1.00  0.86           C  
ATOM   1550  CD2 LEU A  99      37.225  -5.552   7.101  1.00  0.86           C  
ATOM   1551  H   LEU A  99      40.874  -4.361   5.702  1.00  0.86           H  
ATOM   1552  HA  LEU A  99      39.223  -4.172   8.142  1.00  0.86           H  
ATOM   1553 1HB  LEU A  99      40.476  -6.524   6.688  1.00  0.86           H  
ATOM   1554 2HB  LEU A  99      39.451  -6.647   8.129  1.00  0.86           H  
ATOM   1555  HG  LEU A  99      38.561  -5.481   5.443  1.00  0.86           H  
ATOM   1556 1HD1 LEU A  99      37.212  -7.469   5.277  1.00  0.86           H  
ATOM   1557 2HD1 LEU A  99      38.939  -7.888   5.325  1.00  0.86           H  
ATOM   1558 3HD1 LEU A  99      37.927  -8.102   6.752  1.00  0.86           H  
ATOM   1559 1HD2 LEU A  99      36.342  -5.574   6.478  1.00  0.86           H  
ATOM   1560 2HD2 LEU A  99      37.066  -6.170   7.967  1.00  0.86           H  
ATOM   1561 3HD2 LEU A  99      37.425  -4.522   7.412  1.00  0.86           H  
ATOM   1562  N   LYS A 100      42.259  -3.840   8.453  1.00  0.91           N  
ATOM   1563  CA  LYS A 100      43.387  -3.860   9.399  1.00  0.91           C  
ATOM   1564  C   LYS A 100      43.009  -3.511  10.841  1.00  0.91           C  
ATOM   1565  O   LYS A 100      43.675  -3.954  11.776  1.00  0.91           O  
ATOM   1566  CB  LYS A 100      44.499  -2.892   8.990  1.00  0.91           C  
ATOM   1567  CG  LYS A 100      45.297  -3.269   7.759  1.00  0.91           C  
ATOM   1568  CD  LYS A 100      46.512  -2.337   7.597  1.00  0.91           C  
ATOM   1569  CE  LYS A 100      46.035  -0.912   7.380  1.00  0.91           C  
ATOM   1570  NZ  LYS A 100      45.235  -0.831   6.179  1.00  0.91           N  
ATOM   1571  H   LYS A 100      42.260  -3.162   7.673  1.00  0.91           H  
ATOM   1572  HA  LYS A 100      43.799  -4.867   9.406  1.00  0.91           H  
ATOM   1573 1HB  LYS A 100      44.051  -1.914   8.788  1.00  0.91           H  
ATOM   1574 2HB  LYS A 100      45.193  -2.768   9.819  1.00  0.91           H  
ATOM   1575 1HG  LYS A 100      45.636  -4.302   7.840  1.00  0.91           H  
ATOM   1576 2HG  LYS A 100      44.657  -3.177   6.879  1.00  0.91           H  
ATOM   1577 1HD  LYS A 100      47.137  -2.378   8.488  1.00  0.91           H  
ATOM   1578 2HD  LYS A 100      47.102  -2.651   6.737  1.00  0.91           H  
ATOM   1579 1HE  LYS A 100      45.421  -0.614   8.229  1.00  0.91           H  
ATOM   1580 2HE  LYS A 100      46.881  -0.233   7.296  1.00  0.91           H  
ATOM   1581 1HZ  LYS A 100      44.825   0.090   6.015  1.00  0.91           H  
ATOM   1582 2HZ  LYS A 100      45.759  -1.104   5.376  1.00  0.91           H  
ATOM   1583 3HZ  LYS A 100      44.440  -1.459   6.295  1.00  0.91           H  
ATOM   1584  N   GLY A 101      41.977  -2.695  11.040  1.00  0.94           N  
ATOM   1585  CA  GLY A 101      41.599  -2.338  12.399  1.00  0.94           C  
ATOM   1586  C   GLY A 101      40.818  -3.484  13.009  1.00  0.94           C  
ATOM   1587  O   GLY A 101      39.937  -4.053  12.364  1.00  0.94           O  
ATOM   1588  H   GLY A 101      41.452  -2.340  10.254  1.00  0.94           H  
ATOM   1589 1HA  GLY A 101      42.493  -2.138  12.989  1.00  0.94           H  
ATOM   1590 2HA  GLY A 101      41.001  -1.433  12.394  1.00  0.94           H  
ATOM   1591  N   ASN A 102      41.001  -3.705  14.307  1.00  0.92           N  
ATOM   1592  CA  ASN A 102      40.331  -4.803  15.004  1.00  0.92           C  
ATOM   1593  C   ASN A 102      38.811  -4.750  14.973  1.00  0.92           C  
ATOM   1594  O   ASN A 102      38.162  -5.782  15.115  1.00  0.92           O  
ATOM   1595  CB  ASN A 102      40.805  -4.868  16.441  1.00  0.92           C  
ATOM   1596  CG  ASN A 102      42.208  -5.415  16.575  1.00  0.92           C  
ATOM   1597  OD1 ASN A 102      42.725  -6.086  15.674  1.00  0.92           O  
ATOM   1598  ND2 ASN A 102      42.835  -5.136  17.690  1.00  0.92           N  
ATOM   1599  H   ASN A 102      41.693  -3.160  14.801  1.00  0.92           H  
ATOM   1600  HA  ASN A 102      40.619  -5.732  14.508  1.00  0.92           H  
ATOM   1601 1HB  ASN A 102      40.774  -3.869  16.878  1.00  0.92           H  
ATOM   1602 2HB  ASN A 102      40.124  -5.494  17.017  1.00  0.92           H  
ATOM   1603 1HD2 ASN A 102      43.766  -5.472  17.836  1.00  0.92           H  
ATOM   1604 2HD2 ASN A 102      42.384  -4.591  18.395  1.00  0.92           H  
ATOM   1605  N   ASN A 103      38.247  -3.552  14.855  1.00  0.85           N  
ATOM   1606  CA  ASN A 103      36.803  -3.402  14.826  1.00  0.85           C  
ATOM   1607  C   ASN A 103      36.278  -2.727  13.554  1.00  0.85           C  
ATOM   1608  O   ASN A 103      35.110  -2.313  13.512  1.00  0.85           O  
ATOM   1609  CB  ASN A 103      36.341  -2.659  16.062  1.00  0.85           C  
ATOM   1610  CG  ASN A 103      36.547  -3.460  17.332  1.00  0.85           C  
ATOM   1611  OD1 ASN A 103      35.805  -4.408  17.613  1.00  0.85           O  
ATOM   1612  ND2 ASN A 103      37.546  -3.095  18.100  1.00  0.85           N  
ATOM   1613  H   ASN A 103      38.835  -2.739  14.759  1.00  0.85           H  
ATOM   1614  HA  ASN A 103      36.360  -4.397  14.852  1.00  0.85           H  
ATOM   1615 1HB  ASN A 103      36.891  -1.718  16.148  1.00  0.85           H  
ATOM   1616 2HB  ASN A 103      35.283  -2.405  15.967  1.00  0.85           H  
ATOM   1617 1HD2 ASN A 103      37.727  -3.587  18.952  1.00  0.85           H  
ATOM   1618 2HD2 ASN A 103      38.115  -2.316  17.837  1.00  0.85           H  
ATOM   1619  N   GLN A 104      37.094  -2.629  12.485  1.00  0.77           N  
ATOM   1620  CA  GLN A 104      36.598  -1.919  11.287  1.00  0.77           C  
ATOM   1621  C   GLN A 104      35.830  -2.839  10.381  1.00  0.77           C  
ATOM   1622  O   GLN A 104      36.263  -3.189   9.287  1.00  0.77           O  
ATOM   1623  CB  GLN A 104      37.715  -1.225  10.495  1.00  0.77           C  
ATOM   1624  CG  GLN A 104      38.398  -0.083  11.230  1.00  0.77           C  
ATOM   1625  CD  GLN A 104      39.516   0.583  10.408  1.00  0.77           C  
ATOM   1626  OE1 GLN A 104      40.675   0.556  10.844  1.00  0.77           O  
ATOM   1627  NE2 GLN A 104      39.194   1.201   9.253  1.00  0.77           N  
ATOM   1628  H   GLN A 104      38.029  -3.043  12.495  1.00  0.77           H  
ATOM   1629  HA  GLN A 104      35.911  -1.157  11.607  1.00  0.77           H  
ATOM   1630 1HB  GLN A 104      38.473  -1.962  10.216  1.00  0.77           H  
ATOM   1631 2HB  GLN A 104      37.298  -0.820   9.569  1.00  0.77           H  
ATOM   1632 1HG  GLN A 104      37.656   0.673  11.446  1.00  0.77           H  
ATOM   1633 2HG  GLN A 104      38.816  -0.463  12.157  1.00  0.77           H  
ATOM   1634 1HE2 GLN A 104      39.913   1.640   8.713  1.00  0.77           H  
ATOM   1635 2HE2 GLN A 104      38.228   1.252   8.898  1.00  0.77           H  
ATOM   1636  N   PHE A 105      34.676  -3.237  10.877  1.00  0.70           N  
ATOM   1637  CA  PHE A 105      33.834  -4.212  10.230  1.00  0.70           C  
ATOM   1638  C   PHE A 105      32.495  -3.692   9.773  1.00  0.70           C  
ATOM   1639  O   PHE A 105      31.616  -4.491   9.448  1.00  0.70           O  
ATOM   1640  CB  PHE A 105      33.596  -5.348  11.188  1.00  0.70           C  
ATOM   1641  CG  PHE A 105      34.846  -6.006  11.600  1.00  0.70           C  
ATOM   1642  CD1 PHE A 105      35.018  -6.427  12.886  1.00  0.70           C  
ATOM   1643  CD2 PHE A 105      35.877  -6.168  10.701  1.00  0.70           C  
ATOM   1644  CE1 PHE A 105      36.188  -7.019  13.267  1.00  0.70           C  
ATOM   1645  CE2 PHE A 105      37.060  -6.742  11.075  1.00  0.70           C  
ATOM   1646  CZ  PHE A 105      37.216  -7.174  12.364  1.00  0.70           C  
ATOM   1647  H   PHE A 105      34.412  -2.855  11.785  1.00  0.70           H  
ATOM   1648  HA  PHE A 105      34.364  -4.590   9.356  1.00  0.70           H  
ATOM   1649 1HB  PHE A 105      33.111  -4.975  12.079  1.00  0.70           H  
ATOM   1650 2HB  PHE A 105      32.946  -6.059  10.751  1.00  0.70           H  
ATOM   1651  HD1 PHE A 105      34.212  -6.294  13.607  1.00  0.70           H  
ATOM   1652  HD2 PHE A 105      35.730  -5.821   9.685  1.00  0.70           H  
ATOM   1653  HE1 PHE A 105      36.313  -7.358  14.295  1.00  0.70           H  
ATOM   1654  HE2 PHE A 105      37.870  -6.855  10.357  1.00  0.70           H  
ATOM   1655  HZ  PHE A 105      38.150  -7.635  12.679  1.00  0.70           H  
ATOM   1656  N   CYS A 106      32.305  -2.379   9.752  1.00  0.64           N  
ATOM   1657  CA  CYS A 106      31.016  -1.852   9.331  1.00  0.64           C  
ATOM   1658  C   CYS A 106      31.167  -0.849   8.198  1.00  0.64           C  
ATOM   1659  O   CYS A 106      32.167  -0.130   8.126  1.00  0.64           O  
ATOM   1660  CB  CYS A 106      30.300  -1.232  10.520  1.00  0.64           C  
ATOM   1661  SG  CYS A 106      29.835  -2.438  11.828  1.00  0.64           S  
ATOM   1662  H   CYS A 106      33.032  -1.730  10.041  1.00  0.64           H  
ATOM   1663  HA  CYS A 106      30.402  -2.676   8.968  1.00  0.64           H  
ATOM   1664 1HB  CYS A 106      30.948  -0.481  10.974  1.00  0.64           H  
ATOM   1665 2HB  CYS A 106      29.394  -0.739  10.180  1.00  0.64           H  
ATOM   1666  N   VAL A 107      30.169  -0.766   7.324  1.00  0.61           N  
ATOM   1667  CA  VAL A 107      30.300   0.124   6.164  1.00  0.61           C  
ATOM   1668  C   VAL A 107      29.408   1.351   6.180  1.00  0.61           C  
ATOM   1669  O   VAL A 107      28.229   1.287   6.552  1.00  0.61           O  
ATOM   1670  CB  VAL A 107      30.006  -0.631   4.881  1.00  0.61           C  
ATOM   1671  CG1 VAL A 107      30.172   0.222   3.679  1.00  0.61           C  
ATOM   1672  CG2 VAL A 107      30.873  -1.826   4.799  1.00  0.61           C  
ATOM   1673  H   VAL A 107      29.355  -1.384   7.423  1.00  0.61           H  
ATOM   1674  HA  VAL A 107      31.334   0.460   6.120  1.00  0.61           H  
ATOM   1675  HB  VAL A 107      29.004  -0.893   4.899  1.00  0.61           H  
ATOM   1676 1HG1 VAL A 107      29.933  -0.376   2.810  1.00  0.61           H  
ATOM   1677 2HG1 VAL A 107      29.518   1.078   3.711  1.00  0.61           H  
ATOM   1678 3HG1 VAL A 107      31.209   0.554   3.624  1.00  0.61           H  
ATOM   1679 1HG2 VAL A 107      30.641  -2.391   3.898  1.00  0.61           H  
ATOM   1680 2HG2 VAL A 107      31.925  -1.522   4.783  1.00  0.61           H  
ATOM   1681 3HG2 VAL A 107      30.678  -2.431   5.668  1.00  0.61           H  
ATOM   1682  N   VAL A 108      30.002   2.464   5.786  1.00  0.61           N  
ATOM   1683  CA  VAL A 108      29.291   3.720   5.694  1.00  0.61           C  
ATOM   1684  C   VAL A 108      29.423   4.359   4.326  1.00  0.61           C  
ATOM   1685  O   VAL A 108      30.364   4.073   3.579  1.00  0.61           O  
ATOM   1686  CB  VAL A 108      29.887   4.707   6.691  1.00  0.61           C  
ATOM   1687  CG1 VAL A 108      29.768   4.205   8.000  1.00  0.61           C  
ATOM   1688  CG2 VAL A 108      31.329   4.948   6.343  1.00  0.61           C  
ATOM   1689  H   VAL A 108      30.992   2.417   5.534  1.00  0.61           H  
ATOM   1690  HA  VAL A 108      28.236   3.545   5.906  1.00  0.61           H  
ATOM   1691  HB  VAL A 108      29.346   5.654   6.638  1.00  0.61           H  
ATOM   1692 1HG1 VAL A 108      30.193   4.890   8.656  1.00  0.61           H  
ATOM   1693 2HG1 VAL A 108      28.748   4.075   8.222  1.00  0.61           H  
ATOM   1694 3HG1 VAL A 108      30.289   3.264   8.075  1.00  0.61           H  
ATOM   1695 1HG2 VAL A 108      31.752   5.662   7.046  1.00  0.61           H  
ATOM   1696 2HG2 VAL A 108      31.874   4.011   6.401  1.00  0.61           H  
ATOM   1697 3HG2 VAL A 108      31.397   5.351   5.332  1.00  0.61           H  
ATOM   1698  N   LEU A 109      28.512   5.274   4.033  1.00  0.62           N  
ATOM   1699  CA  LEU A 109      28.643   6.111   2.848  1.00  0.62           C  
ATOM   1700  C   LEU A 109      29.316   7.371   3.292  1.00  0.62           C  
ATOM   1701  O   LEU A 109      28.978   7.909   4.349  1.00  0.62           O  
ATOM   1702  CB  LEU A 109      27.310   6.420   2.197  1.00  0.62           C  
ATOM   1703  CG  LEU A 109      26.645   5.325   1.614  1.00  0.62           C  
ATOM   1704  CD1 LEU A 109      25.312   5.755   1.164  1.00  0.62           C  
ATOM   1705  CD2 LEU A 109      27.466   4.864   0.449  1.00  0.62           C  
ATOM   1706  H   LEU A 109      27.751   5.422   4.697  1.00  0.62           H  
ATOM   1707  HA  LEU A 109      29.283   5.613   2.119  1.00  0.62           H  
ATOM   1708 1HB  LEU A 109      26.663   6.852   2.909  1.00  0.62           H  
ATOM   1709 2HB  LEU A 109      27.483   7.137   1.408  1.00  0.62           H  
ATOM   1710  HG  LEU A 109      26.548   4.543   2.332  1.00  0.62           H  
ATOM   1711 1HD1 LEU A 109      24.822   4.911   0.705  1.00  0.62           H  
ATOM   1712 2HD1 LEU A 109      24.736   6.099   2.020  1.00  0.62           H  
ATOM   1713 3HD1 LEU A 109      25.404   6.560   0.442  1.00  0.62           H  
ATOM   1714 1HD2 LEU A 109      26.989   4.011  -0.032  1.00  0.62           H  
ATOM   1715 2HD2 LEU A 109      27.575   5.667  -0.269  1.00  0.62           H  
ATOM   1716 3HD2 LEU A 109      28.446   4.589   0.810  1.00  0.62           H  
ATOM   1717  N   VAL A 110      30.235   7.880   2.483  1.00  0.65           N  
ATOM   1718  CA  VAL A 110      30.972   9.042   2.953  1.00  0.65           C  
ATOM   1719  C   VAL A 110      30.657  10.345   2.212  1.00  0.65           C  
ATOM   1720  O   VAL A 110      30.579  10.397   0.978  1.00  0.65           O  
ATOM   1721  CB  VAL A 110      32.472   8.725   2.837  1.00  0.65           C  
ATOM   1722  CG1 VAL A 110      32.870   8.591   1.369  1.00  0.65           C  
ATOM   1723  CG2 VAL A 110      33.261   9.749   3.580  1.00  0.65           C  
ATOM   1724  H   VAL A 110      30.461   7.392   1.609  1.00  0.65           H  
ATOM   1725  HA  VAL A 110      30.743   9.190   4.007  1.00  0.65           H  
ATOM   1726  HB  VAL A 110      32.655   7.753   3.295  1.00  0.65           H  
ATOM   1727 1HG1 VAL A 110      33.920   8.333   1.293  1.00  0.65           H  
ATOM   1728 2HG1 VAL A 110      32.271   7.807   0.898  1.00  0.65           H  
ATOM   1729 3HG1 VAL A 110      32.695   9.531   0.868  1.00  0.65           H  
ATOM   1730 1HG2 VAL A 110      34.290   9.504   3.526  1.00  0.65           H  
ATOM   1731 2HG2 VAL A 110      33.121  10.693   3.172  1.00  0.65           H  
ATOM   1732 3HG2 VAL A 110      32.954   9.757   4.615  1.00  0.65           H  
ATOM   1733  N   ALA A 111      30.556  11.426   2.984  1.00  0.67           N  
ATOM   1734  CA  ALA A 111      30.273  12.765   2.470  1.00  0.67           C  
ATOM   1735  C   ALA A 111      31.332  13.226   1.467  1.00  0.67           C  
ATOM   1736  O   ALA A 111      31.025  13.909   0.488  1.00  0.67           O  
ATOM   1737  CB  ALA A 111      30.175  13.735   3.628  1.00  0.67           C  
ATOM   1738  H   ALA A 111      30.648  11.312   3.984  1.00  0.67           H  
ATOM   1739  HA  ALA A 111      29.312  12.731   1.953  1.00  0.67           H  
ATOM   1740 1HB  ALA A 111      29.926  14.729   3.253  1.00  0.67           H  
ATOM   1741 2HB  ALA A 111      29.399  13.406   4.316  1.00  0.67           H  
ATOM   1742 3HB  ALA A 111      31.127  13.779   4.156  1.00  0.67           H  
ATOM   1743  N   ASP A 112      32.570  12.776   1.682  1.00  0.69           N  
ATOM   1744  CA  ASP A 112      33.751  13.081   0.870  1.00  0.69           C  
ATOM   1745  C   ASP A 112      33.580  12.664  -0.590  1.00  0.69           C  
ATOM   1746  O   ASP A 112      34.331  13.113  -1.463  1.00  0.69           O  
ATOM   1747  CB  ASP A 112      34.995  12.348   1.405  1.00  0.69           C  
ATOM   1748  CG  ASP A 112      35.555  12.876   2.755  1.00  0.69           C  
ATOM   1749  OD1 ASP A 112      35.150  13.933   3.178  1.00  0.69           O  
ATOM   1750  OD2 ASP A 112      36.393  12.198   3.347  1.00  0.69           O  
ATOM   1751  H   ASP A 112      32.704  12.206   2.497  1.00  0.69           H  
ATOM   1752  HA  ASP A 112      33.923  14.158   0.904  1.00  0.69           H  
ATOM   1753 1HB  ASP A 112      34.768  11.291   1.506  1.00  0.69           H  
ATOM   1754 2HB  ASP A 112      35.787  12.425   0.664  1.00  0.69           H  
ATOM   1755  N   ARG A 113      32.651  11.746  -0.850  1.00  0.70           N  
ATOM   1756  CA  ARG A 113      32.408  11.264  -2.193  1.00  0.70           C  
ATOM   1757  C   ARG A 113      30.954  11.464  -2.594  1.00  0.70           C  
ATOM   1758  O   ARG A 113      30.422  10.757  -3.450  1.00  0.70           O  
ATOM   1759  CB  ARG A 113      32.808   9.812  -2.310  1.00  0.70           C  
ATOM   1760  CG  ARG A 113      34.308   9.570  -2.152  1.00  0.70           C  
ATOM   1761  CD  ARG A 113      35.046  10.164  -3.308  1.00  0.70           C  
ATOM   1762  NE  ARG A 113      36.485   9.965  -3.231  1.00  0.70           N  
ATOM   1763  CZ  ARG A 113      37.362  10.826  -2.656  1.00  0.70           C  
ATOM   1764  NH1 ARG A 113      36.953  11.956  -2.104  1.00  0.70           N  
ATOM   1765  NH2 ARG A 113      38.657  10.535  -2.653  1.00  0.70           N  
ATOM   1766  H   ARG A 113      32.057  11.390  -0.102  1.00  0.70           H  
ATOM   1767  HA  ARG A 113      33.027  11.836  -2.882  1.00  0.70           H  
ATOM   1768 1HB  ARG A 113      32.282   9.221  -1.563  1.00  0.70           H  
ATOM   1769 2HB  ARG A 113      32.514   9.445  -3.281  1.00  0.70           H  
ATOM   1770 1HG  ARG A 113      34.671  10.013  -1.227  1.00  0.70           H  
ATOM   1771 2HG  ARG A 113      34.499   8.499  -2.141  1.00  0.70           H  
ATOM   1772 1HD  ARG A 113      34.689   9.698  -4.228  1.00  0.70           H  
ATOM   1773 2HD  ARG A 113      34.853  11.235  -3.349  1.00  0.70           H  
ATOM   1774  HE  ARG A 113      36.858   9.122  -3.641  1.00  0.70           H  
ATOM   1775 1HH1 ARG A 113      35.956  12.222  -2.091  1.00  0.70           H  
ATOM   1776 2HH1 ARG A 113      37.625  12.582  -1.692  1.00  0.70           H  
ATOM   1777 1HH2 ARG A 113      38.988   9.679  -3.079  1.00  0.70           H  
ATOM   1778 2HH2 ARG A 113      39.315  11.174  -2.232  1.00  0.70           H  
ATOM   1779  N   GLY A 114      30.261  12.380  -1.908  1.00  0.70           N  
ATOM   1780  CA  GLY A 114      28.872  12.677  -2.248  1.00  0.70           C  
ATOM   1781  C   GLY A 114      27.951  11.545  -1.842  1.00  0.70           C  
ATOM   1782  O   GLY A 114      26.852  11.405  -2.377  1.00  0.70           O  
ATOM   1783  H   GLY A 114      30.707  12.922  -1.169  1.00  0.70           H  
ATOM   1784 1HA  GLY A 114      28.569  13.593  -1.743  1.00  0.70           H  
ATOM   1785 2HA  GLY A 114      28.789  12.853  -3.320  1.00  0.70           H  
ATOM   1786  N   TYR A 115      28.436  10.709  -0.925  1.00  0.70           N  
ATOM   1787  CA  TYR A 115      27.768   9.512  -0.459  1.00  0.70           C  
ATOM   1788  C   TYR A 115      27.563   8.497  -1.567  1.00  0.70           C  
ATOM   1789  O   TYR A 115      26.665   7.672  -1.478  1.00  0.70           O  
ATOM   1790  CB  TYR A 115      26.429   9.846   0.169  1.00  0.70           C  
ATOM   1791  CG  TYR A 115      26.520  10.771   1.293  1.00  0.70           C  
ATOM   1792  CD1 TYR A 115      26.201  12.096   1.105  1.00  0.70           C  
ATOM   1793  CD2 TYR A 115      26.910  10.306   2.526  1.00  0.70           C  
ATOM   1794  CE1 TYR A 115      26.272  12.956   2.148  1.00  0.70           C  
ATOM   1795  CE2 TYR A 115      26.976  11.158   3.568  1.00  0.70           C  
ATOM   1796  CZ  TYR A 115      26.656  12.487   3.386  1.00  0.70           C  
ATOM   1797  OH  TYR A 115      26.699  13.335   4.426  1.00  0.70           O  
ATOM   1798  H   TYR A 115      29.337  10.905  -0.500  1.00  0.70           H  
ATOM   1799  HA  TYR A 115      28.400   9.049   0.299  1.00  0.70           H  
ATOM   1800 1HB  TYR A 115      25.757  10.264  -0.563  1.00  0.70           H  
ATOM   1801 2HB  TYR A 115      25.978   8.931   0.530  1.00  0.70           H  
ATOM   1802  HD1 TYR A 115      25.888  12.451   0.124  1.00  0.70           H  
ATOM   1803  HD2 TYR A 115      27.155   9.263   2.667  1.00  0.70           H  
ATOM   1804  HE1 TYR A 115      26.015  14.003   2.008  1.00  0.70           H  
ATOM   1805  HE2 TYR A 115      27.271  10.790   4.537  1.00  0.70           H  
ATOM   1806  HH  TYR A 115      26.799  12.824   5.234  1.00  0.70           H  
ATOM   1807  N   LEU A 116      28.401   8.535  -2.607  1.00  0.68           N  
ATOM   1808  CA  LEU A 116      28.271   7.563  -3.676  1.00  0.68           C  
ATOM   1809  C   LEU A 116      29.259   6.417  -3.574  1.00  0.68           C  
ATOM   1810  O   LEU A 116      29.271   5.524  -4.425  1.00  0.68           O  
ATOM   1811  CB  LEU A 116      28.418   8.261  -5.004  1.00  0.68           C  
ATOM   1812  CG  LEU A 116      27.386   9.336  -5.227  1.00  0.68           C  
ATOM   1813  CD1 LEU A 116      27.602   9.973  -6.574  1.00  0.68           C  
ATOM   1814  CD2 LEU A 116      26.014   8.726  -5.079  1.00  0.68           C  
ATOM   1815  H   LEU A 116      29.110   9.266  -2.691  1.00  0.68           H  
ATOM   1816  HA  LEU A 116      27.270   7.146  -3.630  1.00  0.68           H  
ATOM   1817 1HB  LEU A 116      29.408   8.723  -5.048  1.00  0.68           H  
ATOM   1818 2HB  LEU A 116      28.334   7.529  -5.803  1.00  0.68           H  
ATOM   1819  HG  LEU A 116      27.510  10.117  -4.481  1.00  0.68           H  
ATOM   1820 1HD1 LEU A 116      26.865  10.760  -6.726  1.00  0.68           H  
ATOM   1821 2HD1 LEU A 116      28.606  10.401  -6.613  1.00  0.68           H  
ATOM   1822 3HD1 LEU A 116      27.495   9.220  -7.355  1.00  0.68           H  
ATOM   1823 1HD2 LEU A 116      25.260   9.501  -5.226  1.00  0.68           H  
ATOM   1824 2HD2 LEU A 116      25.890   7.942  -5.818  1.00  0.68           H  
ATOM   1825 3HD2 LEU A 116      25.900   8.299  -4.082  1.00  0.68           H  
ATOM   1826  N   HIS A 117      30.075   6.440  -2.533  1.00  0.66           N  
ATOM   1827  CA  HIS A 117      31.058   5.393  -2.319  1.00  0.66           C  
ATOM   1828  C   HIS A 117      31.108   4.957  -0.859  1.00  0.66           C  
ATOM   1829  O   HIS A 117      30.815   5.737   0.063  1.00  0.66           O  
ATOM   1830  CB  HIS A 117      32.440   5.809  -2.792  1.00  0.66           C  
ATOM   1831  CG  HIS A 117      32.560   6.087  -4.250  1.00  0.66           C  
ATOM   1832  ND1 HIS A 117      32.206   7.297  -4.817  1.00  0.66           N  
ATOM   1833  CD2 HIS A 117      32.991   5.308  -5.262  1.00  0.66           C  
ATOM   1834  CE1 HIS A 117      32.412   7.247  -6.117  1.00  0.66           C  
ATOM   1835  NE2 HIS A 117      32.889   6.052  -6.417  1.00  0.66           N  
ATOM   1836  H   HIS A 117      30.003   7.203  -1.880  1.00  0.66           H  
ATOM   1837  HA  HIS A 117      30.773   4.517  -2.899  1.00  0.66           H  
ATOM   1838 1HB  HIS A 117      32.761   6.687  -2.246  1.00  0.66           H  
ATOM   1839 2HB  HIS A 117      33.127   4.998  -2.574  1.00  0.66           H  
ATOM   1840  HD2 HIS A 117      33.347   4.277  -5.173  1.00  0.66           H  
ATOM   1841  HE1 HIS A 117      32.220   8.056  -6.821  1.00  0.66           H  
ATOM   1842  HE2 HIS A 117      33.138   5.729  -7.340  1.00  0.66           H  
ATOM   1843  N   LEU A 118      31.488   3.696  -0.676  1.00  0.65           N  
ATOM   1844  CA  LEU A 118      31.531   3.027   0.621  1.00  0.65           C  
ATOM   1845  C   LEU A 118      32.916   3.089   1.298  1.00  0.65           C  
ATOM   1846  O   LEU A 118      33.962   3.042   0.629  1.00  0.65           O  
ATOM   1847  CB  LEU A 118      31.228   1.539   0.391  1.00  0.65           C  
ATOM   1848  CG  LEU A 118      29.985   1.152  -0.359  1.00  0.65           C  
ATOM   1849  CD1 LEU A 118      30.035  -0.357  -0.628  1.00  0.65           C  
ATOM   1850  CD2 LEU A 118      28.822   1.472   0.391  1.00  0.65           C  
ATOM   1851  H   LEU A 118      31.719   3.160  -1.511  1.00  0.65           H  
ATOM   1852  HA  LEU A 118      30.787   3.478   1.272  1.00  0.65           H  
ATOM   1853 1HB  LEU A 118      32.012   1.112  -0.131  1.00  0.65           H  
ATOM   1854 2HB  LEU A 118      31.197   1.062   1.337  1.00  0.65           H  
ATOM   1855  HG  LEU A 118      29.963   1.690  -1.292  1.00  0.65           H  
ATOM   1856 1HD1 LEU A 118      29.150  -0.664  -1.188  1.00  0.65           H  
ATOM   1857 2HD1 LEU A 118      30.926  -0.589  -1.205  1.00  0.65           H  
ATOM   1858 3HD1 LEU A 118      30.073  -0.894   0.315  1.00  0.65           H  
ATOM   1859 1HD2 LEU A 118      27.931   1.192  -0.171  1.00  0.65           H  
ATOM   1860 2HD2 LEU A 118      28.849   0.936   1.309  1.00  0.65           H  
ATOM   1861 3HD2 LEU A 118      28.823   2.505   0.584  1.00  0.65           H  
ATOM   1862  N   ARG A 119      32.924   3.157   2.635  1.00  0.63           N  
ATOM   1863  CA  ARG A 119      34.159   3.038   3.435  1.00  0.63           C  
ATOM   1864  C   ARG A 119      33.981   2.123   4.649  1.00  0.63           C  
ATOM   1865  O   ARG A 119      32.897   2.048   5.228  1.00  0.63           O  
ATOM   1866  CB  ARG A 119      34.686   4.390   3.916  1.00  0.63           C  
ATOM   1867  CG  ARG A 119      35.200   5.297   2.826  1.00  0.63           C  
ATOM   1868  CD  ARG A 119      35.871   6.544   3.330  1.00  0.63           C  
ATOM   1869  NE  ARG A 119      36.434   7.328   2.215  1.00  0.63           N  
ATOM   1870  CZ  ARG A 119      36.888   8.605   2.282  1.00  0.63           C  
ATOM   1871  NH1 ARG A 119      36.844   9.273   3.406  1.00  0.63           N  
ATOM   1872  NH2 ARG A 119      37.370   9.193   1.204  1.00  0.63           N  
ATOM   1873  H   ARG A 119      32.029   3.285   3.107  1.00  0.63           H  
ATOM   1874  HA  ARG A 119      34.930   2.599   2.799  1.00  0.63           H  
ATOM   1875 1HB  ARG A 119      33.893   4.923   4.438  1.00  0.63           H  
ATOM   1876 2HB  ARG A 119      35.499   4.232   4.628  1.00  0.63           H  
ATOM   1877 1HG  ARG A 119      35.892   4.750   2.196  1.00  0.63           H  
ATOM   1878 2HG  ARG A 119      34.344   5.616   2.236  1.00  0.63           H  
ATOM   1879 1HD  ARG A 119      35.153   7.163   3.858  1.00  0.63           H  
ATOM   1880 2HD  ARG A 119      36.683   6.272   4.002  1.00  0.63           H  
ATOM   1881  HE  ARG A 119      36.488   6.868   1.317  1.00  0.63           H  
ATOM   1882 1HH1 ARG A 119      36.476   8.843   4.239  1.00  0.63           H  
ATOM   1883 2HH1 ARG A 119      37.127  10.266   3.428  1.00  0.63           H  
ATOM   1884 1HH2 ARG A 119      37.420   8.693   0.333  1.00  0.63           H  
ATOM   1885 2HH2 ARG A 119      37.719  10.143   1.263  1.00  0.63           H  
ATOM   1886  N   ASP A 120      35.067   1.462   5.056  1.00  0.62           N  
ATOM   1887  CA  ASP A 120      35.062   0.604   6.246  1.00  0.62           C  
ATOM   1888  C   ASP A 120      35.482   1.348   7.490  1.00  0.62           C  
ATOM   1889  O   ASP A 120      36.602   1.865   7.582  1.00  0.62           O  
ATOM   1890  CB  ASP A 120      36.008  -0.562   6.106  1.00  0.62           C  
ATOM   1891  CG  ASP A 120      35.602  -1.457   5.111  1.00  0.62           C  
ATOM   1892  OD1 ASP A 120      34.507  -1.347   4.676  1.00  0.62           O  
ATOM   1893  OD2 ASP A 120      36.403  -2.244   4.712  1.00  0.62           O  
ATOM   1894  H   ASP A 120      35.919   1.567   4.530  1.00  0.62           H  
ATOM   1895  HA  ASP A 120      34.052   0.225   6.400  1.00  0.62           H  
ATOM   1896 1HB  ASP A 120      37.012  -0.211   5.899  1.00  0.62           H  
ATOM   1897 2HB  ASP A 120      36.051  -1.105   7.060  1.00  0.62           H  
ATOM   1898  N   VAL A 121      34.590   1.390   8.451  1.00  0.62           N  
ATOM   1899  CA  VAL A 121      34.859   2.121   9.660  1.00  0.62           C  
ATOM   1900  C   VAL A 121      34.629   1.272  10.897  1.00  0.62           C  
ATOM   1901  O   VAL A 121      34.019   0.196  10.858  1.00  0.62           O  
ATOM   1902  CB  VAL A 121      33.969   3.363   9.723  1.00  0.62           C  
ATOM   1903  CG1 VAL A 121      34.222   4.286   8.535  1.00  0.62           C  
ATOM   1904  CG2 VAL A 121      32.593   2.931   9.749  1.00  0.62           C  
ATOM   1905  H   VAL A 121      33.694   0.919   8.323  1.00  0.62           H  
ATOM   1906  HA  VAL A 121      35.900   2.441   9.651  1.00  0.62           H  
ATOM   1907  HB  VAL A 121      34.196   3.916  10.634  1.00  0.62           H  
ATOM   1908 1HG1 VAL A 121      33.581   5.161   8.617  1.00  0.62           H  
ATOM   1909 2HG1 VAL A 121      35.266   4.599   8.530  1.00  0.62           H  
ATOM   1910 3HG1 VAL A 121      33.997   3.763   7.606  1.00  0.62           H  
ATOM   1911 1HG2 VAL A 121      31.950   3.797   9.830  1.00  0.62           H  
ATOM   1912 2HG2 VAL A 121      32.367   2.377   8.836  1.00  0.62           H  
ATOM   1913 3HG2 VAL A 121      32.465   2.289  10.607  1.00  0.62           H  
ATOM   1914  N   ASP A 122      35.164   1.760  12.011  1.00  0.61           N  
ATOM   1915  CA  ASP A 122      34.987   1.126  13.304  1.00  0.61           C  
ATOM   1916  C   ASP A 122      33.507   1.085  13.611  1.00  0.61           C  
ATOM   1917  O   ASP A 122      32.842   2.119  13.572  1.00  0.61           O  
ATOM   1918  CB  ASP A 122      35.753   1.876  14.383  1.00  0.61           C  
ATOM   1919  CG  ASP A 122      35.862   1.124  15.725  1.00  0.61           C  
ATOM   1920  OD1 ASP A 122      34.866   0.641  16.252  1.00  0.61           O  
ATOM   1921  OD2 ASP A 122      36.962   1.047  16.223  1.00  0.61           O  
ATOM   1922  H   ASP A 122      35.683   2.624  11.960  1.00  0.61           H  
ATOM   1923  HA  ASP A 122      35.358   0.112  13.269  1.00  0.61           H  
ATOM   1924 1HB  ASP A 122      36.761   2.085  14.026  1.00  0.61           H  
ATOM   1925 2HB  ASP A 122      35.268   2.836  14.568  1.00  0.61           H  
ATOM   1926  N   CYS A 123      32.994  -0.082  13.958  1.00  0.61           N  
ATOM   1927  CA  CYS A 123      31.569  -0.230  14.242  1.00  0.61           C  
ATOM   1928  C   CYS A 123      31.103   0.616  15.436  1.00  0.61           C  
ATOM   1929  O   CYS A 123      29.909   0.924  15.557  1.00  0.61           O  
ATOM   1930  CB  CYS A 123      31.244  -1.703  14.490  1.00  0.61           C  
ATOM   1931  SG  CYS A 123      31.494  -2.737  13.017  1.00  0.61           S  
ATOM   1932  H   CYS A 123      33.615  -0.892  13.979  1.00  0.61           H  
ATOM   1933  HA  CYS A 123      31.018   0.091  13.362  1.00  0.61           H  
ATOM   1934 1HB  CYS A 123      31.876  -2.090  15.291  1.00  0.61           H  
ATOM   1935 2HB  CYS A 123      30.205  -1.803  14.807  1.00  0.61           H  
ATOM   1936  N   SER A 124      32.042   1.011  16.317  1.00  0.61           N  
ATOM   1937  CA  SER A 124      31.709   1.826  17.486  1.00  0.61           C  
ATOM   1938  C   SER A 124      31.665   3.327  17.160  1.00  0.61           C  
ATOM   1939  O   SER A 124      31.419   4.150  18.046  1.00  0.61           O  
ATOM   1940  CB  SER A 124      32.662   1.577  18.641  1.00  0.61           C  
ATOM   1941  OG  SER A 124      33.951   2.040  18.373  1.00  0.61           O  
ATOM   1942  H   SER A 124      33.029   0.754  16.170  1.00  0.61           H  
ATOM   1943  HA  SER A 124      30.717   1.534  17.822  1.00  0.61           H  
ATOM   1944 1HB  SER A 124      32.278   2.071  19.532  1.00  0.61           H  
ATOM   1945 2HB  SER A 124      32.700   0.510  18.852  1.00  0.61           H  
ATOM   1946  HG  SER A 124      34.301   1.473  17.653  1.00  0.61           H  
ATOM   1947  N   ALA A 125      31.981   3.699  15.918  1.00  0.60           N  
ATOM   1948  CA  ALA A 125      31.957   5.096  15.510  1.00  0.60           C  
ATOM   1949  C   ALA A 125      30.553   5.627  15.667  1.00  0.60           C  
ATOM   1950  O   ALA A 125      29.604   4.898  15.439  1.00  0.60           O  
ATOM   1951  CB  ALA A 125      32.389   5.246  14.057  1.00  0.60           C  
ATOM   1952  H   ALA A 125      32.215   2.996  15.219  1.00  0.60           H  
ATOM   1953  HA  ALA A 125      32.623   5.664  16.161  1.00  0.60           H  
ATOM   1954 1HB  ALA A 125      32.358   6.297  13.772  1.00  0.60           H  
ATOM   1955 2HB  ALA A 125      33.401   4.862  13.939  1.00  0.60           H  
ATOM   1956 3HB  ALA A 125      31.717   4.679  13.418  1.00  0.60           H  
ATOM   1957  N   LYS A 126      30.388   6.882  16.037  1.00  0.60           N  
ATOM   1958  CA  LYS A 126      29.025   7.395  16.101  1.00  0.60           C  
ATOM   1959  C   LYS A 126      28.690   8.223  14.872  1.00  0.60           C  
ATOM   1960  O   LYS A 126      29.235   9.310  14.672  1.00  0.60           O  
ATOM   1961  CB  LYS A 126      28.789   8.138  17.395  1.00  0.60           C  
ATOM   1962  CG  LYS A 126      28.841   7.236  18.612  1.00  0.60           C  
ATOM   1963  CD  LYS A 126      28.522   7.998  19.874  1.00  0.60           C  
ATOM   1964  CE  LYS A 126      28.554   7.086  21.087  1.00  0.60           C  
ATOM   1965  NZ  LYS A 126      28.231   7.824  22.338  1.00  0.60           N  
ATOM   1966  H   LYS A 126      31.178   7.473  16.252  1.00  0.60           H  
ATOM   1967  HA  LYS A 126      28.349   6.553  16.113  1.00  0.60           H  
ATOM   1968 1HB  LYS A 126      29.529   8.924  17.515  1.00  0.60           H  
ATOM   1969 2HB  LYS A 126      27.814   8.600  17.376  1.00  0.60           H  
ATOM   1970 1HG  LYS A 126      28.109   6.434  18.488  1.00  0.60           H  
ATOM   1971 2HG  LYS A 126      29.831   6.786  18.697  1.00  0.60           H  
ATOM   1972 1HD  LYS A 126      29.246   8.801  20.008  1.00  0.60           H  
ATOM   1973 2HD  LYS A 126      27.525   8.441  19.784  1.00  0.60           H  
ATOM   1974 1HE  LYS A 126      27.827   6.285  20.948  1.00  0.60           H  
ATOM   1975 2HE  LYS A 126      29.548   6.648  21.179  1.00  0.60           H  
ATOM   1976 1HZ  LYS A 126      28.259   7.189  23.123  1.00  0.60           H  
ATOM   1977 2HZ  LYS A 126      28.906   8.563  22.478  1.00  0.60           H  
ATOM   1978 3HZ  LYS A 126      27.305   8.224  22.260  1.00  0.60           H  
ATOM   1979  N   LEU A 127      27.849   7.652  14.013  1.00  0.59           N  
ATOM   1980  CA  LEU A 127      27.489   8.234  12.720  1.00  0.59           C  
ATOM   1981  C   LEU A 127      25.980   8.252  12.492  1.00  0.59           C  
ATOM   1982  O   LEU A 127      25.232   7.527  13.149  1.00  0.59           O  
ATOM   1983  CB  LEU A 127      28.184   7.476  11.592  1.00  0.59           C  
ATOM   1984  CG  LEU A 127      29.713   7.469  11.670  1.00  0.59           C  
ATOM   1985  CD1 LEU A 127      30.240   6.523  10.678  1.00  0.59           C  
ATOM   1986  CD2 LEU A 127      30.230   8.873  11.417  1.00  0.59           C  
ATOM   1987  H   LEU A 127      27.425   6.767  14.292  1.00  0.59           H  
ATOM   1988  HA  LEU A 127      27.838   9.264  12.702  1.00  0.59           H  
ATOM   1989 1HB  LEU A 127      27.846   6.461  11.582  1.00  0.59           H  
ATOM   1990 2HB  LEU A 127      27.899   7.932  10.639  1.00  0.59           H  
ATOM   1991  HG  LEU A 127      30.034   7.129  12.651  1.00  0.59           H  
ATOM   1992 1HD1 LEU A 127      31.327   6.501  10.723  1.00  0.59           H  
ATOM   1993 2HD1 LEU A 127      29.848   5.530  10.890  1.00  0.59           H  
ATOM   1994 3HD1 LEU A 127      29.917   6.844   9.696  1.00  0.59           H  
ATOM   1995 1HD2 LEU A 127      31.317   8.876  11.466  1.00  0.59           H  
ATOM   1996 2HD2 LEU A 127      29.909   9.208  10.439  1.00  0.59           H  
ATOM   1997 3HD2 LEU A 127      29.832   9.550  12.169  1.00  0.59           H  
ATOM   1998  N   ALA A 128      25.534   9.137  11.619  1.00  0.59           N  
ATOM   1999  CA  ALA A 128      24.129   9.239  11.233  1.00  0.59           C  
ATOM   2000  C   ALA A 128      23.764   7.970  10.473  1.00  0.59           C  
ATOM   2001  O   ALA A 128      24.660   7.190  10.149  1.00  0.59           O  
ATOM   2002  CB  ALA A 128      23.915  10.485  10.399  1.00  0.59           C  
ATOM   2003  H   ALA A 128      26.201   9.734  11.145  1.00  0.59           H  
ATOM   2004  HA  ALA A 128      23.506   9.292  12.130  1.00  0.59           H  
ATOM   2005 1HB  ALA A 128      22.877  10.557  10.101  1.00  0.59           H  
ATOM   2006 2HB  ALA A 128      24.188  11.363  10.984  1.00  0.59           H  
ATOM   2007 3HB  ALA A 128      24.545  10.431   9.521  1.00  0.59           H  
ATOM   2008  N   PHE A 129      22.479   7.692  10.252  1.00  0.59           N  
ATOM   2009  CA  PHE A 129      22.161   6.467   9.504  1.00  0.59           C  
ATOM   2010  C   PHE A 129      20.902   6.521   8.669  1.00  0.59           C  
ATOM   2011  O   PHE A 129      20.055   7.401   8.849  1.00  0.59           O  
ATOM   2012  CB  PHE A 129      22.054   5.288  10.459  1.00  0.59           C  
ATOM   2013  CG  PHE A 129      20.917   5.274  11.451  1.00  0.59           C  
ATOM   2014  CD1 PHE A 129      19.743   4.580  11.185  1.00  0.59           C  
ATOM   2015  CD2 PHE A 129      21.033   5.920  12.660  1.00  0.59           C  
ATOM   2016  CE1 PHE A 129      18.736   4.514  12.122  1.00  0.59           C  
ATOM   2017  CE2 PHE A 129      20.016   5.862  13.592  1.00  0.59           C  
ATOM   2018  CZ  PHE A 129      18.878   5.149  13.320  1.00  0.59           C  
ATOM   2019  H   PHE A 129      21.758   8.339  10.578  1.00  0.59           H  
ATOM   2020  HA  PHE A 129      22.982   6.269   8.819  1.00  0.59           H  
ATOM   2021 1HB  PHE A 129      21.991   4.374   9.872  1.00  0.59           H  
ATOM   2022 2HB  PHE A 129      22.970   5.229  11.028  1.00  0.59           H  
ATOM   2023  HD1 PHE A 129      19.633   4.070  10.229  1.00  0.59           H  
ATOM   2024  HD2 PHE A 129      21.948   6.474  12.877  1.00  0.59           H  
ATOM   2025  HE1 PHE A 129      17.830   3.958  11.913  1.00  0.59           H  
ATOM   2026  HE2 PHE A 129      20.122   6.375  14.549  1.00  0.59           H  
ATOM   2027  HZ  PHE A 129      18.084   5.095  14.053  1.00  0.59           H  
ATOM   2028  N   VAL A 130      20.764   5.556   7.749  1.00  0.61           N  
ATOM   2029  CA  VAL A 130      19.520   5.508   6.982  1.00  0.61           C  
ATOM   2030  C   VAL A 130      18.804   4.178   7.217  1.00  0.61           C  
ATOM   2031  O   VAL A 130      19.390   3.096   7.073  1.00  0.61           O  
ATOM   2032  CB  VAL A 130      19.767   5.733   5.477  1.00  0.61           C  
ATOM   2033  CG1 VAL A 130      18.410   5.718   4.706  1.00  0.61           C  
ATOM   2034  CG2 VAL A 130      20.548   7.000   5.316  1.00  0.61           C  
ATOM   2035  H   VAL A 130      21.518   4.878   7.596  1.00  0.61           H  
ATOM   2036  HA  VAL A 130      18.866   6.306   7.325  1.00  0.61           H  
ATOM   2037  HB  VAL A 130      20.351   4.909   5.076  1.00  0.61           H  
ATOM   2038 1HG1 VAL A 130      18.584   5.859   3.649  1.00  0.61           H  
ATOM   2039 2HG1 VAL A 130      17.908   4.764   4.861  1.00  0.61           H  
ATOM   2040 3HG1 VAL A 130      17.773   6.526   5.074  1.00  0.61           H  
ATOM   2041 1HG2 VAL A 130      20.754   7.196   4.278  1.00  0.61           H  
ATOM   2042 2HG2 VAL A 130      19.964   7.788   5.741  1.00  0.61           H  
ATOM   2043 3HG2 VAL A 130      21.489   6.921   5.851  1.00  0.61           H  
ATOM   2044  N   CYS A 131      17.542   4.297   7.620  1.00  0.67           N  
ATOM   2045  CA  CYS A 131      16.647   3.188   7.937  1.00  0.67           C  
ATOM   2046  C   CYS A 131      15.718   2.895   6.767  1.00  0.67           C  
ATOM   2047  O   CYS A 131      15.145   3.815   6.182  1.00  0.67           O  
ATOM   2048  CB  CYS A 131      15.840   3.521   9.189  1.00  0.67           C  
ATOM   2049  SG  CYS A 131      14.659   2.327   9.716  1.00  0.67           S  
ATOM   2050  H   CYS A 131      17.168   5.246   7.689  1.00  0.67           H  
ATOM   2051  HA  CYS A 131      17.250   2.299   8.129  1.00  0.67           H  
ATOM   2052 1HB  CYS A 131      16.526   3.690  10.009  1.00  0.67           H  
ATOM   2053 2HB  CYS A 131      15.313   4.461   9.027  1.00  0.67           H  
ATOM   2054  N   GLN A 132      15.608   1.625   6.385  1.00  0.79           N  
ATOM   2055  CA  GLN A 132      14.778   1.226   5.250  1.00  0.79           C  
ATOM   2056  C   GLN A 132      13.695   0.213   5.618  1.00  0.79           C  
ATOM   2057  O   GLN A 132      13.940  -0.760   6.344  1.00  0.79           O  
ATOM   2058  CB  GLN A 132      15.665   0.630   4.163  1.00  0.79           C  
ATOM   2059  CG  GLN A 132      14.997   0.213   2.854  1.00  0.79           C  
ATOM   2060  CD  GLN A 132      16.060  -0.349   1.890  1.00  0.79           C  
ATOM   2061  OE1 GLN A 132      17.040  -0.892   2.406  1.00  0.79           O  
ATOM   2062  NE2 GLN A 132      15.891  -0.218   0.579  1.00  0.79           N  
ATOM   2063  H   GLN A 132      16.113   0.900   6.897  1.00  0.79           H  
ATOM   2064  HA  GLN A 132      14.286   2.109   4.857  1.00  0.79           H  
ATOM   2065 1HB  GLN A 132      16.433   1.360   3.908  1.00  0.79           H  
ATOM   2066 2HB  GLN A 132      16.167  -0.249   4.572  1.00  0.79           H  
ATOM   2067 1HG  GLN A 132      14.245  -0.549   3.044  1.00  0.79           H  
ATOM   2068 2HG  GLN A 132      14.543   1.098   2.405  1.00  0.79           H  
ATOM   2069 1HE2 GLN A 132      16.601  -0.519  -0.106  1.00  0.79           H  
ATOM   2070 2HE2 GLN A 132      15.074   0.249   0.225  1.00  0.79           H  
ATOM   2071  N   GLN A 133      12.485   0.434   5.101  1.00  0.97           N  
ATOM   2072  CA  GLN A 133      11.385  -0.501   5.332  1.00  0.97           C  
ATOM   2073  C   GLN A 133      10.681  -0.867   4.030  1.00  0.97           C  
ATOM   2074  O   GLN A 133      10.351   0.003   3.226  1.00  0.97           O  
ATOM   2075  CB  GLN A 133      10.340   0.097   6.291  1.00  0.97           C  
ATOM   2076  CG  GLN A 133       9.220  -0.892   6.639  1.00  0.97           C  
ATOM   2077  CD  GLN A 133       8.163  -0.386   7.605  1.00  0.97           C  
ATOM   2078  OE1 GLN A 133       7.879   0.817   7.725  1.00  0.97           O  
ATOM   2079  NE2 GLN A 133       7.554  -1.340   8.305  1.00  0.97           N  
ATOM   2080  H   GLN A 133      12.335   1.278   4.546  1.00  0.97           H  
ATOM   2081  HA  GLN A 133      11.782  -1.417   5.765  1.00  0.97           H  
ATOM   2082 1HB  GLN A 133      10.826   0.414   7.213  1.00  0.97           H  
ATOM   2083 2HB  GLN A 133       9.890   0.976   5.831  1.00  0.97           H  
ATOM   2084 1HG  GLN A 133       8.714  -1.174   5.734  1.00  0.97           H  
ATOM   2085 2HG  GLN A 133       9.679  -1.774   7.091  1.00  0.97           H  
ATOM   2086 1HE2 GLN A 133       6.838  -1.115   8.959  1.00  0.97           H  
ATOM   2087 2HE2 GLN A 133       7.816  -2.301   8.164  1.00  0.97           H  
ATOM   2088  N   GLU A 134      10.430  -2.154   3.808  1.00  1.23           N  
ATOM   2089  CA  GLU A 134       9.672  -2.537   2.613  1.00  1.23           C  
ATOM   2090  C   GLU A 134       8.227  -2.240   2.929  1.00  1.23           C  
ATOM   2091  O   GLU A 134       7.740  -2.678   3.979  1.00  1.23           O  
ATOM   2092  CB  GLU A 134       9.879  -4.006   2.275  1.00  1.23           C  
ATOM   2093  CG  GLU A 134       9.226  -4.454   0.973  1.00  1.23           C  
ATOM   2094  CD  GLU A 134       9.510  -5.903   0.640  1.00  1.23           C  
ATOM   2095  OE1 GLU A 134      10.294  -6.507   1.336  1.00  1.23           O  
ATOM   2096  OE2 GLU A 134       8.942  -6.406  -0.303  1.00  1.23           O  
ATOM   2097  H   GLU A 134      10.734  -2.858   4.467  1.00  1.23           H  
ATOM   2098  HA  GLU A 134       9.972  -1.931   1.762  1.00  1.23           H  
ATOM   2099 1HB  GLU A 134      10.939  -4.223   2.217  1.00  1.23           H  
ATOM   2100 2HB  GLU A 134       9.463  -4.619   3.075  1.00  1.23           H  
ATOM   2101 1HG  GLU A 134       8.147  -4.311   1.050  1.00  1.23           H  
ATOM   2102 2HG  GLU A 134       9.590  -3.815   0.162  1.00  1.23           H  
ATOM   2103  N   TYR A 135       7.541  -1.477   2.084  1.00  1.57           N  
ATOM   2104  CA  TYR A 135       6.197  -1.102   2.495  1.00  1.57           C  
ATOM   2105  C   TYR A 135       5.373  -0.569   1.326  1.00  1.57           C  
ATOM   2106  O   TYR A 135       4.590  -1.304   0.723  1.00  1.57           O  
ATOM   2107  OXT TYR A 135       5.566   0.582   0.929  1.00  1.57           O  
ATOM   2108  CB  TYR A 135       6.316  -0.029   3.598  1.00  1.57           C  
ATOM   2109  CG  TYR A 135       5.092   0.185   4.439  1.00  1.57           C  
ATOM   2110  CD1 TYR A 135       4.858  -0.695   5.487  1.00  1.57           C  
ATOM   2111  CD2 TYR A 135       4.224   1.227   4.206  1.00  1.57           C  
ATOM   2112  CE1 TYR A 135       3.756  -0.535   6.297  1.00  1.57           C  
ATOM   2113  CE2 TYR A 135       3.113   1.386   5.025  1.00  1.57           C  
ATOM   2114  CZ  TYR A 135       2.883   0.512   6.062  1.00  1.57           C  
ATOM   2115  OH  TYR A 135       1.780   0.679   6.865  1.00  1.57           O  
ATOM   2116  H   TYR A 135       7.964  -1.173   1.199  1.00  1.57           H  
ATOM   2117  HA  TYR A 135       5.697  -1.988   2.890  1.00  1.57           H  
ATOM   2118 1HB  TYR A 135       7.138  -0.263   4.264  1.00  1.57           H  
ATOM   2119 2HB  TYR A 135       6.565   0.927   3.127  1.00  1.57           H  
ATOM   2120  HD1 TYR A 135       5.553  -1.519   5.666  1.00  1.57           H  
ATOM   2121  HD2 TYR A 135       4.410   1.919   3.388  1.00  1.57           H  
ATOM   2122  HE1 TYR A 135       3.575  -1.229   7.117  1.00  1.57           H  
ATOM   2123  HE2 TYR A 135       2.418   2.202   4.855  1.00  1.57           H  
ATOM   2124  HH  TYR A 135       1.277   1.441   6.562  1.00  1.57           H  
ENDMDL

