REMARK ID 152705 DOMAINID 148895 MODEL 1 2021-11-20_00000198_1_11
MODEL     1
ATOM      1  N   GLU A   1       0.337  -1.457  -0.693  1.00  1.56           N  
ATOM      2  CA  GLU A   1       0.616  -0.849   0.602  1.00  1.56           C  
ATOM      3  C   GLU A   1       0.164   0.604   0.605  1.00  1.56           C  
ATOM      4  O   GLU A   1      -0.412   1.081  -0.370  1.00  1.56           O  
ATOM      5  CB  GLU A   1       2.112  -0.959   0.945  1.00  1.56           C  
ATOM      6  CG  GLU A   1       2.620  -2.407   1.096  1.00  1.56           C  
ATOM      7  CD  GLU A   1       4.086  -2.515   1.503  1.00  1.56           C  
ATOM      8  OE1 GLU A   1       4.751  -1.509   1.568  1.00  1.56           O  
ATOM      9  OE2 GLU A   1       4.529  -3.614   1.747  1.00  1.56           O  
ATOM     10 1H   GLU A   1       0.393  -2.462  -0.617  1.00  1.56           H  
ATOM     11 2H   GLU A   1      -0.590  -1.189  -0.993  1.00  1.56           H  
ATOM     12 3H   GLU A   1       1.015  -1.128  -1.367  1.00  1.56           H  
ATOM     13  HA  GLU A   1       0.048  -1.380   1.366  1.00  1.56           H  
ATOM     14 1HB  GLU A   1       2.699  -0.471   0.164  1.00  1.56           H  
ATOM     15 2HB  GLU A   1       2.317  -0.437   1.879  1.00  1.56           H  
ATOM     16 1HG  GLU A   1       2.013  -2.912   1.846  1.00  1.56           H  
ATOM     17 2HG  GLU A   1       2.477  -2.924   0.148  1.00  1.56           H  
ATOM     18  N   VAL A   2       0.370   1.287   1.723  1.00  1.30           N  
ATOM     19  CA  VAL A   2      -0.000   2.693   1.854  1.00  1.30           C  
ATOM     20  C   VAL A   2       1.146   3.542   2.389  1.00  1.30           C  
ATOM     21  O   VAL A   2       1.778   3.184   3.381  1.00  1.30           O  
ATOM     22  CB  VAL A   2      -1.217   2.855   2.790  1.00  1.30           C  
ATOM     23  CG1 VAL A   2      -1.551   4.308   2.963  1.00  1.30           C  
ATOM     24  CG2 VAL A   2      -2.432   2.136   2.209  1.00  1.30           C  
ATOM     25  H   VAL A   2       0.831   0.837   2.501  1.00  1.30           H  
ATOM     26  HA  VAL A   2      -0.273   3.072   0.868  1.00  1.30           H  
ATOM     27  HB  VAL A   2      -0.975   2.446   3.773  1.00  1.30           H  
ATOM     28 1HG1 VAL A   2      -2.412   4.402   3.621  1.00  1.30           H  
ATOM     29 2HG1 VAL A   2      -0.709   4.845   3.387  1.00  1.30           H  
ATOM     30 3HG1 VAL A   2      -1.782   4.700   2.018  1.00  1.30           H  
ATOM     31 1HG2 VAL A   2      -3.281   2.266   2.883  1.00  1.30           H  
ATOM     32 2HG2 VAL A   2      -2.676   2.564   1.230  1.00  1.30           H  
ATOM     33 3HG2 VAL A   2      -2.225   1.078   2.098  1.00  1.30           H  
ATOM     34  N   GLN A   3       1.401   4.671   1.731  1.00  1.07           N  
ATOM     35  CA  GLN A   3       2.405   5.621   2.193  1.00  1.07           C  
ATOM     36  C   GLN A   3       2.035   7.053   1.871  1.00  1.07           C  
ATOM     37  O   GLN A   3       1.658   7.376   0.737  1.00  1.07           O  
ATOM     38  CB  GLN A   3       3.805   5.354   1.628  1.00  1.07           C  
ATOM     39  CG  GLN A   3       4.846   6.377   2.165  1.00  1.07           C  
ATOM     40  CD  GLN A   3       6.276   6.139   1.742  1.00  1.07           C  
ATOM     41  OE1 GLN A   3       6.606   5.204   1.011  1.00  1.07           O  
ATOM     42  NE2 GLN A   3       7.158   7.018   2.208  1.00  1.07           N  
ATOM     43  H   GLN A   3       0.861   4.883   0.909  1.00  1.07           H  
ATOM     44  HA  GLN A   3       2.473   5.531   3.267  1.00  1.07           H  
ATOM     45 1HB  GLN A   3       4.130   4.351   1.914  1.00  1.07           H  
ATOM     46 2HB  GLN A   3       3.787   5.402   0.537  1.00  1.07           H  
ATOM     47 1HG  GLN A   3       4.578   7.365   1.794  1.00  1.07           H  
ATOM     48 2HG  GLN A   3       4.809   6.373   3.257  1.00  1.07           H  
ATOM     49 1HE2 GLN A   3       8.126   6.932   1.971  1.00  1.07           H  
ATOM     50 2HE2 GLN A   3       6.851   7.766   2.802  1.00  1.07           H  
ATOM     51  N   LEU A   4       2.185   7.900   2.886  1.00  0.89           N  
ATOM     52  CA  LEU A   4       1.951   9.330   2.802  1.00  0.89           C  
ATOM     53  C   LEU A   4       3.254  10.104   2.970  1.00  0.89           C  
ATOM     54  O   LEU A   4       4.091   9.760   3.812  1.00  0.89           O  
ATOM     55  CB  LEU A   4       0.959   9.737   3.892  1.00  0.89           C  
ATOM     56  CG  LEU A   4      -0.396   9.077   3.794  1.00  0.89           C  
ATOM     57  CD1 LEU A   4      -1.222   9.445   4.996  1.00  0.89           C  
ATOM     58  CD2 LEU A   4      -1.060   9.525   2.529  1.00  0.89           C  
ATOM     59  H   LEU A   4       2.485   7.521   3.772  1.00  0.89           H  
ATOM     60  HA  LEU A   4       1.528   9.560   1.828  1.00  0.89           H  
ATOM     61 1HB  LEU A   4       1.372   9.472   4.850  1.00  0.89           H  
ATOM     62 2HB  LEU A   4       0.822  10.814   3.860  1.00  0.89           H  
ATOM     63  HG  LEU A   4      -0.285   8.000   3.773  1.00  0.89           H  
ATOM     64 1HD1 LEU A   4      -2.185   8.969   4.928  1.00  0.89           H  
ATOM     65 2HD1 LEU A   4      -0.727   9.112   5.905  1.00  0.89           H  
ATOM     66 3HD1 LEU A   4      -1.350  10.512   5.039  1.00  0.89           H  
ATOM     67 1HD2 LEU A   4      -2.011   9.062   2.470  1.00  0.89           H  
ATOM     68 2HD2 LEU A   4      -1.184  10.595   2.535  1.00  0.89           H  
ATOM     69 3HD2 LEU A   4      -0.450   9.240   1.670  1.00  0.89           H  
ATOM     70  N   VAL A   5       3.411  11.154   2.174  1.00  0.76           N  
ATOM     71  CA  VAL A   5       4.578  12.026   2.220  1.00  0.76           C  
ATOM     72  C   VAL A   5       4.163  13.473   2.412  1.00  0.76           C  
ATOM     73  O   VAL A   5       3.346  13.993   1.653  1.00  0.76           O  
ATOM     74  CB  VAL A   5       5.380  11.893   0.920  1.00  0.76           C  
ATOM     75  CG1 VAL A   5       6.578  12.829   0.954  1.00  0.76           C  
ATOM     76  CG2 VAL A   5       5.820  10.431   0.738  1.00  0.76           C  
ATOM     77  H   VAL A   5       2.685  11.340   1.485  1.00  0.76           H  
ATOM     78  HA  VAL A   5       5.208  11.727   3.058  1.00  0.76           H  
ATOM     79  HB  VAL A   5       4.752  12.190   0.077  1.00  0.76           H  
ATOM     80 1HG1 VAL A   5       7.136  12.740   0.024  1.00  0.76           H  
ATOM     81 2HG1 VAL A   5       6.239  13.859   1.072  1.00  0.76           H  
ATOM     82 3HG1 VAL A   5       7.224  12.564   1.791  1.00  0.76           H  
ATOM     83 1HG2 VAL A   5       6.382  10.334  -0.189  1.00  0.76           H  
ATOM     84 2HG2 VAL A   5       6.449  10.133   1.578  1.00  0.76           H  
ATOM     85 3HG2 VAL A   5       4.947   9.780   0.692  1.00  0.76           H  
ATOM     86  N   GLU A   6       4.721  14.131   3.423  1.00  0.68           N  
ATOM     87  CA  GLU A   6       4.330  15.507   3.699  1.00  0.68           C  
ATOM     88  C   GLU A   6       5.395  16.543   3.389  1.00  0.68           C  
ATOM     89  O   GLU A   6       6.595  16.259   3.424  1.00  0.68           O  
ATOM     90  CB  GLU A   6       3.892  15.632   5.152  1.00  0.68           C  
ATOM     91  CG  GLU A   6       2.687  14.809   5.442  1.00  0.68           C  
ATOM     92  CD  GLU A   6       2.247  14.926   6.793  1.00  0.68           C  
ATOM     93  OE1 GLU A   6       2.160  16.012   7.297  1.00  0.68           O  
ATOM     94  OE2 GLU A   6       1.998  13.900   7.377  1.00  0.68           O  
ATOM     95  H   GLU A   6       5.403  13.672   4.010  1.00  0.68           H  
ATOM     96  HA  GLU A   6       3.473  15.736   3.078  1.00  0.68           H  
ATOM     97 1HB  GLU A   6       4.700  15.318   5.816  1.00  0.68           H  
ATOM     98 2HB  GLU A   6       3.658  16.674   5.378  1.00  0.68           H  
ATOM     99 1HG  GLU A   6       1.881  15.134   4.782  1.00  0.68           H  
ATOM    100 2HG  GLU A   6       2.897  13.763   5.222  1.00  0.68           H  
ATOM    101  N   SER A   7       4.931  17.764   3.142  1.00  0.63           N  
ATOM    102  CA  SER A   7       5.806  18.907   2.920  1.00  0.63           C  
ATOM    103  C   SER A   7       5.172  20.219   3.379  1.00  0.63           C  
ATOM    104  O   SER A   7       3.954  20.326   3.549  1.00  0.63           O  
ATOM    105  CB  SER A   7       6.182  19.004   1.457  1.00  0.63           C  
ATOM    106  OG  SER A   7       5.072  19.295   0.656  1.00  0.63           O  
ATOM    107  H   SER A   7       3.919  17.881   3.098  1.00  0.63           H  
ATOM    108  HA  SER A   7       6.717  18.755   3.502  1.00  0.63           H  
ATOM    109 1HB  SER A   7       6.936  19.778   1.329  1.00  0.63           H  
ATOM    110 2HB  SER A   7       6.625  18.061   1.135  1.00  0.63           H  
ATOM    111  HG  SER A   7       4.493  18.519   0.708  1.00  0.63           H  
ATOM    112  N   GLY A   8       6.013  21.237   3.543  1.00  0.61           N  
ATOM    113  CA  GLY A   8       5.568  22.558   3.978  1.00  0.61           C  
ATOM    114  C   GLY A   8       5.761  22.608   5.479  1.00  0.61           C  
ATOM    115  O   GLY A   8       5.710  21.561   6.123  1.00  0.61           O  
ATOM    116  H   GLY A   8       6.999  21.087   3.378  1.00  0.61           H  
ATOM    117 1HA  GLY A   8       6.156  23.337   3.491  1.00  0.61           H  
ATOM    118 2HA  GLY A   8       4.520  22.717   3.720  1.00  0.61           H  
ATOM    119  N   GLY A   9       5.999  23.790   6.030  1.00  0.61           N  
ATOM    120  CA  GLY A   9       6.222  23.918   7.469  1.00  0.61           C  
ATOM    121  C   GLY A   9       7.351  24.895   7.742  1.00  0.61           C  
ATOM    122  O   GLY A   9       7.693  25.705   6.878  1.00  0.61           O  
ATOM    123  H   GLY A   9       6.027  24.614   5.447  1.00  0.61           H  
ATOM    124 1HA  GLY A   9       5.318  24.271   7.940  1.00  0.61           H  
ATOM    125 2HA  GLY A   9       6.459  22.949   7.908  1.00  0.61           H  
ATOM    126  N   GLY A  10       7.926  24.822   8.940  1.00  0.62           N  
ATOM    127  CA  GLY A  10       8.996  25.724   9.342  1.00  0.62           C  
ATOM    128  C   GLY A  10       8.471  26.959  10.051  1.00  0.62           C  
ATOM    129  O   GLY A  10       7.320  26.991  10.495  1.00  0.62           O  
ATOM    130  H   GLY A  10       7.611  24.119   9.609  1.00  0.62           H  
ATOM    131 1HA  GLY A  10       9.680  25.190  10.003  1.00  0.62           H  
ATOM    132 2HA  GLY A  10       9.569  26.021   8.465  1.00  0.62           H  
ATOM    133  N   LEU A  11       9.341  27.956  10.194  1.00  0.63           N  
ATOM    134  CA  LEU A  11       9.002  29.159  10.937  1.00  0.63           C  
ATOM    135  C   LEU A  11       8.278  30.196  10.101  1.00  0.63           C  
ATOM    136  O   LEU A  11       8.775  30.656   9.069  1.00  0.63           O  
ATOM    137  CB  LEU A  11      10.256  29.794  11.538  1.00  0.63           C  
ATOM    138  CG  LEU A  11      10.014  31.119  12.287  1.00  0.63           C  
ATOM    139  CD1 LEU A  11       9.119  30.885  13.488  1.00  0.63           C  
ATOM    140  CD2 LEU A  11      11.350  31.698  12.721  1.00  0.63           C  
ATOM    141  H   LEU A  11      10.261  27.871   9.786  1.00  0.63           H  
ATOM    142  HA  LEU A  11       8.347  28.875  11.754  1.00  0.63           H  
ATOM    143 1HB  LEU A  11      10.700  29.092  12.242  1.00  0.63           H  
ATOM    144 2HB  LEU A  11      10.971  29.987  10.739  1.00  0.63           H  
ATOM    145  HG  LEU A  11       9.506  31.824  11.625  1.00  0.63           H  
ATOM    146 1HD1 LEU A  11       8.953  31.832  13.979  1.00  0.63           H  
ATOM    147 2HD1 LEU A  11       8.172  30.486  13.166  1.00  0.63           H  
ATOM    148 3HD1 LEU A  11       9.594  30.190  14.171  1.00  0.63           H  
ATOM    149 1HD2 LEU A  11      11.184  32.641  13.244  1.00  0.63           H  
ATOM    150 2HD2 LEU A  11      11.852  30.996  13.387  1.00  0.63           H  
ATOM    151 3HD2 LEU A  11      11.971  31.873  11.843  1.00  0.63           H  
ATOM    152  N   VAL A  12       7.096  30.548  10.577  1.00  0.64           N  
ATOM    153  CA  VAL A  12       6.215  31.515   9.957  1.00  0.64           C  
ATOM    154  C   VAL A  12       5.805  32.612  10.950  1.00  0.64           C  
ATOM    155  O   VAL A  12       5.800  32.407  12.165  1.00  0.64           O  
ATOM    156  CB  VAL A  12       5.000  30.771   9.382  1.00  0.64           C  
ATOM    157  CG1 VAL A  12       5.401  29.846   8.251  1.00  0.64           C  
ATOM    158  CG2 VAL A  12       4.456  29.923  10.441  1.00  0.64           C  
ATOM    159  H   VAL A  12       6.781  30.082  11.429  1.00  0.64           H  
ATOM    160  HA  VAL A  12       6.748  31.981   9.130  1.00  0.64           H  
ATOM    161  HB  VAL A  12       4.263  31.490   9.021  1.00  0.64           H  
ATOM    162 1HG1 VAL A  12       4.525  29.339   7.896  1.00  0.64           H  
ATOM    163 2HG1 VAL A  12       5.837  30.425   7.440  1.00  0.64           H  
ATOM    164 3HG1 VAL A  12       6.126  29.110   8.603  1.00  0.64           H  
ATOM    165 1HG2 VAL A  12       3.603  29.366  10.077  1.00  0.64           H  
ATOM    166 2HG2 VAL A  12       5.218  29.221  10.763  1.00  0.64           H  
ATOM    167 3HG2 VAL A  12       4.177  30.568  11.257  1.00  0.64           H  
ATOM    168  N   GLN A  13       5.510  33.792  10.417  1.00  0.65           N  
ATOM    169  CA  GLN A  13       5.119  34.950  11.218  1.00  0.65           C  
ATOM    170  C   GLN A  13       3.617  34.936  11.593  1.00  0.65           C  
ATOM    171  O   GLN A  13       2.791  34.576  10.747  1.00  0.65           O  
ATOM    172  CB  GLN A  13       5.461  36.223  10.431  1.00  0.65           C  
ATOM    173  CG  GLN A  13       5.250  37.531  11.170  1.00  0.65           C  
ATOM    174  CD  GLN A  13       5.700  38.732  10.361  1.00  0.65           C  
ATOM    175  OE1 GLN A  13       6.040  38.618   9.179  1.00  0.65           O  
ATOM    176  NE2 GLN A  13       5.714  39.899  10.997  1.00  0.65           N  
ATOM    177  H   GLN A  13       5.556  33.890   9.413  1.00  0.65           H  
ATOM    178  HA  GLN A  13       5.743  34.943  12.103  1.00  0.65           H  
ATOM    179 1HB  GLN A  13       6.504  36.187  10.120  1.00  0.65           H  
ATOM    180 2HB  GLN A  13       4.852  36.260   9.528  1.00  0.65           H  
ATOM    181 1HG  GLN A  13       4.192  37.649  11.402  1.00  0.65           H  
ATOM    182 2HG  GLN A  13       5.838  37.514  12.085  1.00  0.65           H  
ATOM    183 1HE2 GLN A  13       6.005  40.728  10.517  1.00  0.65           H  
ATOM    184 2HE2 GLN A  13       5.430  39.947  11.955  1.00  0.65           H  
ATOM    185  N   PRO A  14       3.232  35.300  12.837  1.00  0.65           N  
ATOM    186  CA  PRO A  14       1.865  35.449  13.276  1.00  0.65           C  
ATOM    187  C   PRO A  14       1.144  36.413  12.361  1.00  0.65           C  
ATOM    188  O   PRO A  14       1.702  37.432  11.957  1.00  0.65           O  
ATOM    189  CB  PRO A  14       2.018  36.045  14.679  1.00  0.65           C  
ATOM    190  CG  PRO A  14       3.342  35.553  15.152  1.00  0.65           C  
ATOM    191  CD  PRO A  14       4.206  35.498  13.901  1.00  0.65           C  
ATOM    192  HA  PRO A  14       1.381  34.464  13.292  1.00  0.65           H  
ATOM    193 1HB  PRO A  14       1.962  37.141  14.625  1.00  0.65           H  
ATOM    194 2HB  PRO A  14       1.183  35.713  15.313  1.00  0.65           H  
ATOM    195 1HG  PRO A  14       3.747  36.262  15.887  1.00  0.65           H  
ATOM    196 2HG  PRO A  14       3.241  34.609  15.674  1.00  0.65           H  
ATOM    197 1HD  PRO A  14       4.785  36.412  13.783  1.00  0.65           H  
ATOM    198 2HD  PRO A  14       4.813  34.611  13.972  1.00  0.65           H  
ATOM    199  N   GLY A  15      -0.090  36.091  12.041  1.00  0.64           N  
ATOM    200  CA  GLY A  15      -0.928  36.890  11.172  1.00  0.64           C  
ATOM    201  C   GLY A  15      -0.793  36.465   9.714  1.00  0.64           C  
ATOM    202  O   GLY A  15      -1.609  36.860   8.879  1.00  0.64           O  
ATOM    203  H   GLY A  15      -0.482  35.245  12.435  1.00  0.64           H  
ATOM    204 1HA  GLY A  15      -1.966  36.792  11.489  1.00  0.64           H  
ATOM    205 2HA  GLY A  15      -0.658  37.939  11.275  1.00  0.64           H  
ATOM    206  N   GLY A  16       0.209  35.637   9.408  1.00  0.62           N  
ATOM    207  CA  GLY A  16       0.424  35.182   8.046  1.00  0.62           C  
ATOM    208  C   GLY A  16      -0.316  33.886   7.766  1.00  0.62           C  
ATOM    209  O   GLY A  16      -1.230  33.499   8.508  1.00  0.62           O  
ATOM    210  H   GLY A  16       0.883  35.339  10.118  1.00  0.62           H  
ATOM    211 1HA  GLY A  16       0.102  35.951   7.345  1.00  0.62           H  
ATOM    212 2HA  GLY A  16       1.492  35.030   7.889  1.00  0.62           H  
ATOM    213  N   SER A  17       0.092  33.209   6.694  1.00  0.61           N  
ATOM    214  CA  SER A  17      -0.530  31.955   6.283  1.00  0.61           C  
ATOM    215  C   SER A  17       0.524  30.888   6.038  1.00  0.61           C  
ATOM    216  O   SER A  17       1.681  31.197   5.749  1.00  0.61           O  
ATOM    217  CB  SER A  17      -1.341  32.134   5.007  1.00  0.61           C  
ATOM    218  OG  SER A  17      -2.404  33.035   5.177  1.00  0.61           O  
ATOM    219  H   SER A  17       0.852  33.581   6.143  1.00  0.61           H  
ATOM    220  HA  SER A  17      -1.184  31.616   7.083  1.00  0.61           H  
ATOM    221 1HB  SER A  17      -0.680  32.499   4.225  1.00  0.61           H  
ATOM    222 2HB  SER A  17      -1.732  31.166   4.679  1.00  0.61           H  
ATOM    223  HG  SER A  17      -3.212  32.483   5.247  1.00  0.61           H  
ATOM    224  N   LEU A  18       0.103  29.636   6.140  1.00  0.59           N  
ATOM    225  CA  LEU A  18       0.952  28.489   5.845  1.00  0.59           C  
ATOM    226  C   LEU A  18       0.206  27.350   5.184  1.00  0.59           C  
ATOM    227  O   LEU A  18      -0.862  26.934   5.644  1.00  0.59           O  
ATOM    228  CB  LEU A  18       1.636  27.993   7.108  1.00  0.59           C  
ATOM    229  CG  LEU A  18       2.444  26.715   6.981  1.00  0.59           C  
ATOM    230  CD1 LEU A  18       3.631  26.863   6.050  1.00  0.59           C  
ATOM    231  CD2 LEU A  18       2.924  26.409   8.287  1.00  0.59           C  
ATOM    232  H   LEU A  18      -0.866  29.494   6.426  1.00  0.59           H  
ATOM    233  HA  LEU A  18       1.730  28.817   5.155  1.00  0.59           H  
ATOM    234 1HB  LEU A  18       2.313  28.767   7.444  1.00  0.59           H  
ATOM    235 2HB  LEU A  18       0.886  27.848   7.878  1.00  0.59           H  
ATOM    236  HG  LEU A  18       1.807  25.910   6.608  1.00  0.59           H  
ATOM    237 1HD1 LEU A  18       4.173  25.926   6.021  1.00  0.59           H  
ATOM    238 2HD1 LEU A  18       3.296  27.109   5.052  1.00  0.59           H  
ATOM    239 3HD1 LEU A  18       4.288  27.643   6.404  1.00  0.59           H  
ATOM    240 1HD2 LEU A  18       3.486  25.510   8.244  1.00  0.59           H  
ATOM    241 2HD2 LEU A  18       3.557  27.221   8.632  1.00  0.59           H  
ATOM    242 3HD2 LEU A  18       2.090  26.294   8.952  1.00  0.59           H  
ATOM    243  N   ARG A  19       0.760  26.851   4.084  1.00  0.58           N  
ATOM    244  CA  ARG A  19       0.140  25.739   3.390  1.00  0.58           C  
ATOM    245  C   ARG A  19       0.988  24.485   3.519  1.00  0.58           C  
ATOM    246  O   ARG A  19       2.196  24.504   3.264  1.00  0.58           O  
ATOM    247  CB  ARG A  19      -0.068  26.053   1.918  1.00  0.58           C  
ATOM    248  CG  ARG A  19      -0.792  24.950   1.138  1.00  0.58           C  
ATOM    249  CD  ARG A  19      -1.053  25.327  -0.284  1.00  0.58           C  
ATOM    250  NE  ARG A  19      -2.011  26.434  -0.429  1.00  0.58           N  
ATOM    251  CZ  ARG A  19      -2.340  27.005  -1.606  1.00  0.58           C  
ATOM    252  NH1 ARG A  19      -1.816  26.570  -2.734  1.00  0.58           N  
ATOM    253  NH2 ARG A  19      -3.194  28.008  -1.607  1.00  0.58           N  
ATOM    254  H   ARG A  19       1.627  27.237   3.738  1.00  0.58           H  
ATOM    255  HA  ARG A  19      -0.828  25.542   3.836  1.00  0.58           H  
ATOM    256 1HB  ARG A  19      -0.663  26.964   1.821  1.00  0.58           H  
ATOM    257 2HB  ARG A  19       0.893  26.229   1.439  1.00  0.58           H  
ATOM    258 1HG  ARG A  19      -0.186  24.042   1.143  1.00  0.58           H  
ATOM    259 2HG  ARG A  19      -1.749  24.740   1.623  1.00  0.58           H  
ATOM    260 1HD  ARG A  19      -0.117  25.626  -0.752  1.00  0.58           H  
ATOM    261 2HD  ARG A  19      -1.457  24.465  -0.808  1.00  0.58           H  
ATOM    262  HE  ARG A  19      -2.466  26.834   0.408  1.00  0.58           H  
ATOM    263 1HH1 ARG A  19      -1.162  25.802  -2.724  1.00  0.58           H  
ATOM    264 2HH1 ARG A  19      -2.070  27.007  -3.608  1.00  0.58           H  
ATOM    265 1HH2 ARG A  19      -3.570  28.325  -0.703  1.00  0.58           H  
ATOM    266 2HH2 ARG A  19      -3.460  28.457  -2.468  1.00  0.58           H  
ATOM    267  N   LEU A  20       0.344  23.404   3.930  1.00  0.59           N  
ATOM    268  CA  LEU A  20       0.979  22.112   4.085  1.00  0.59           C  
ATOM    269  C   LEU A  20       0.438  21.201   2.996  1.00  0.59           C  
ATOM    270  O   LEU A  20      -0.709  21.359   2.557  1.00  0.59           O  
ATOM    271  CB  LEU A  20       0.669  21.508   5.460  1.00  0.59           C  
ATOM    272  CG  LEU A  20       0.997  22.403   6.670  1.00  0.59           C  
ATOM    273  CD1 LEU A  20       0.632  21.653   7.946  1.00  0.59           C  
ATOM    274  CD2 LEU A  20       2.445  22.814   6.639  1.00  0.59           C  
ATOM    275  H   LEU A  20      -0.646  23.485   4.134  1.00  0.59           H  
ATOM    276  HA  LEU A  20       2.057  22.211   3.961  1.00  0.59           H  
ATOM    277 1HB  LEU A  20      -0.388  21.260   5.502  1.00  0.59           H  
ATOM    278 2HB  LEU A  20       1.245  20.586   5.565  1.00  0.59           H  
ATOM    279  HG  LEU A  20       0.381  23.300   6.628  1.00  0.59           H  
ATOM    280 1HD1 LEU A  20       0.836  22.279   8.811  1.00  0.59           H  
ATOM    281 2HD1 LEU A  20      -0.421  21.389   7.931  1.00  0.59           H  
ATOM    282 3HD1 LEU A  20       1.230  20.746   8.008  1.00  0.59           H  
ATOM    283 1HD2 LEU A  20       2.659  23.443   7.489  1.00  0.59           H  
ATOM    284 2HD2 LEU A  20       3.070  21.940   6.673  1.00  0.59           H  
ATOM    285 3HD2 LEU A  20       2.652  23.361   5.721  1.00  0.59           H  
ATOM    286  N   SER A  21       1.220  20.215   2.590  1.00  0.62           N  
ATOM    287  CA  SER A  21       0.704  19.269   1.614  1.00  0.62           C  
ATOM    288  C   SER A  21       1.032  17.845   1.993  1.00  0.62           C  
ATOM    289  O   SER A  21       2.012  17.572   2.690  1.00  0.62           O  
ATOM    290  CB  SER A  21       1.255  19.563   0.232  1.00  0.62           C  
ATOM    291  OG  SER A  21       2.642  19.382   0.190  1.00  0.62           O  
ATOM    292  H   SER A  21       2.171  20.138   2.954  1.00  0.62           H  
ATOM    293  HA  SER A  21      -0.378  19.358   1.578  1.00  0.62           H  
ATOM    294 1HB  SER A  21       0.776  18.905  -0.486  1.00  0.62           H  
ATOM    295 2HB  SER A  21       1.012  20.584  -0.047  1.00  0.62           H  
ATOM    296  HG  SER A  21       3.023  20.173   0.601  1.00  0.62           H  
ATOM    297  N   CYS A  22       0.217  16.934   1.479  1.00  0.68           N  
ATOM    298  CA  CYS A  22       0.363  15.508   1.698  1.00  0.68           C  
ATOM    299  C   CYS A  22       0.084  14.711   0.434  1.00  0.68           C  
ATOM    300  O   CYS A  22      -0.987  14.812  -0.157  1.00  0.68           O  
ATOM    301  CB  CYS A  22      -0.600  15.071   2.790  1.00  0.68           C  
ATOM    302  SG  CYS A  22      -0.596  13.335   3.162  1.00  0.68           S  
ATOM    303  H   CYS A  22      -0.578  17.264   0.946  1.00  0.68           H  
ATOM    304  HA  CYS A  22       1.378  15.307   2.024  1.00  0.68           H  
ATOM    305 1HB  CYS A  22      -0.344  15.601   3.700  1.00  0.68           H  
ATOM    306 2HB  CYS A  22      -1.606  15.359   2.526  1.00  0.68           H  
ATOM    307  N   ALA A  23       1.037  13.895   0.034  1.00  0.78           N  
ATOM    308  CA  ALA A  23       0.867  13.125  -1.180  1.00  0.78           C  
ATOM    309  C   ALA A  23       0.887  11.657  -0.891  1.00  0.78           C  
ATOM    310  O   ALA A  23       1.536  11.208   0.055  1.00  0.78           O  
ATOM    311  CB  ALA A  23       1.958  13.456  -2.174  1.00  0.78           C  
ATOM    312  H   ALA A  23       1.902  13.838   0.565  1.00  0.78           H  
ATOM    313  HA  ALA A  23      -0.097  13.367  -1.614  1.00  0.78           H  
ATOM    314 1HB  ALA A  23       1.794  12.875  -3.087  1.00  0.78           H  
ATOM    315 2HB  ALA A  23       1.922  14.521  -2.410  1.00  0.78           H  
ATOM    316 3HB  ALA A  23       2.926  13.205  -1.748  1.00  0.78           H  
ATOM    317  N   ALA A  24       0.192  10.900  -1.717  1.00  0.92           N  
ATOM    318  CA  ALA A  24       0.282   9.456  -1.577  1.00  0.92           C  
ATOM    319  C   ALA A  24       1.090   8.906  -2.719  1.00  0.92           C  
ATOM    320  O   ALA A  24       1.036   9.429  -3.832  1.00  0.92           O  
ATOM    321  CB  ALA A  24      -1.065   8.789  -1.546  1.00  0.92           C  
ATOM    322  H   ALA A  24      -0.360  11.345  -2.459  1.00  0.92           H  
ATOM    323  HA  ALA A  24       0.798   9.233  -0.648  1.00  0.92           H  
ATOM    324 1HB  ALA A  24      -0.911   7.726  -1.426  1.00  0.92           H  
ATOM    325 2HB  ALA A  24      -1.636   9.179  -0.715  1.00  0.92           H  
ATOM    326 3HB  ALA A  24      -1.598   8.957  -2.472  1.00  0.92           H  
ATOM    327  N   SER A  25       1.820   7.835  -2.456  1.00  1.08           N  
ATOM    328  CA  SER A  25       2.554   7.197  -3.542  1.00  1.08           C  
ATOM    329  C   SER A  25       1.883   5.924  -4.038  1.00  1.08           C  
ATOM    330  O   SER A  25       1.946   5.606  -5.224  1.00  1.08           O  
ATOM    331  CB  SER A  25       3.966   6.879  -3.099  1.00  1.08           C  
ATOM    332  OG  SER A  25       4.685   8.053  -2.832  1.00  1.08           O  
ATOM    333  H   SER A  25       1.855   7.489  -1.493  1.00  1.08           H  
ATOM    334  HA  SER A  25       2.609   7.893  -4.379  1.00  1.08           H  
ATOM    335 1HB  SER A  25       3.930   6.255  -2.201  1.00  1.08           H  
ATOM    336 2HB  SER A  25       4.470   6.303  -3.874  1.00  1.08           H  
ATOM    337  HG  SER A  25       4.795   8.494  -3.680  1.00  1.08           H  
ATOM    338  N   ASP A  26       1.241   5.203  -3.124  1.00  1.23           N  
ATOM    339  CA  ASP A  26       0.660   3.905  -3.442  1.00  1.23           C  
ATOM    340  C   ASP A  26      -0.870   3.847  -3.532  1.00  1.23           C  
ATOM    341  O   ASP A  26      -1.435   2.753  -3.553  1.00  1.23           O  
ATOM    342  CB  ASP A  26       1.142   2.874  -2.429  1.00  1.23           C  
ATOM    343  CG  ASP A  26       2.649   2.644  -2.489  1.00  1.23           C  
ATOM    344  OD1 ASP A  26       3.192   2.550  -3.565  1.00  1.23           O  
ATOM    345  OD2 ASP A  26       3.239   2.560  -1.450  1.00  1.23           O  
ATOM    346  H   ASP A  26       1.190   5.547  -2.181  1.00  1.23           H  
ATOM    347  HA  ASP A  26       1.046   3.604  -4.416  1.00  1.23           H  
ATOM    348 1HB  ASP A  26       0.873   3.198  -1.424  1.00  1.23           H  
ATOM    349 2HB  ASP A  26       0.634   1.928  -2.611  1.00  1.23           H  
ATOM    350  N   PHE A  27      -1.560   4.986  -3.571  1.00  1.36           N  
ATOM    351  CA  PHE A  27      -3.015   4.890  -3.698  1.00  1.36           C  
ATOM    352  C   PHE A  27      -3.667   6.103  -4.340  1.00  1.36           C  
ATOM    353  O   PHE A  27      -3.129   7.210  -4.316  1.00  1.36           O  
ATOM    354  CB  PHE A  27      -3.714   4.658  -2.341  1.00  1.36           C  
ATOM    355  CG  PHE A  27      -3.647   5.790  -1.287  1.00  1.36           C  
ATOM    356  CD1 PHE A  27      -4.621   6.767  -1.269  1.00  1.36           C  
ATOM    357  CD2 PHE A  27      -2.699   5.835  -0.306  1.00  1.36           C  
ATOM    358  CE1 PHE A  27      -4.665   7.764  -0.336  1.00  1.36           C  
ATOM    359  CE2 PHE A  27      -2.743   6.852   0.658  1.00  1.36           C  
ATOM    360  CZ  PHE A  27      -3.743   7.809   0.622  1.00  1.36           C  
ATOM    361  H   PHE A  27      -1.094   5.880  -3.551  1.00  1.36           H  
ATOM    362  HA  PHE A  27      -3.237   4.031  -4.332  1.00  1.36           H  
ATOM    363 1HB  PHE A  27      -4.760   4.472  -2.542  1.00  1.36           H  
ATOM    364 2HB  PHE A  27      -3.318   3.751  -1.881  1.00  1.36           H  
ATOM    365  HD1 PHE A  27      -5.369   6.724  -2.009  1.00  1.36           H  
ATOM    366  HD2 PHE A  27      -1.924   5.070  -0.281  1.00  1.36           H  
ATOM    367  HE1 PHE A  27      -5.453   8.511  -0.365  1.00  1.36           H  
ATOM    368  HE2 PHE A  27      -1.991   6.895   1.442  1.00  1.36           H  
ATOM    369  HZ  PHE A  27      -3.791   8.595   1.357  1.00  1.36           H  
ATOM    370  N   SER A  28      -4.879   5.891  -4.857  1.00  1.42           N  
ATOM    371  CA  SER A  28      -5.698   6.990  -5.342  1.00  1.42           C  
ATOM    372  C   SER A  28      -6.493   7.548  -4.208  1.00  1.42           C  
ATOM    373  O   SER A  28      -7.177   6.816  -3.492  1.00  1.42           O  
ATOM    374  CB  SER A  28      -6.682   6.566  -6.406  1.00  1.42           C  
ATOM    375  OG  SER A  28      -7.574   7.641  -6.709  1.00  1.42           O  
ATOM    376  H   SER A  28      -5.248   4.950  -4.884  1.00  1.42           H  
ATOM    377  HA  SER A  28      -5.048   7.774  -5.736  1.00  1.42           H  
ATOM    378 1HB  SER A  28      -6.140   6.276  -7.305  1.00  1.42           H  
ATOM    379 2HB  SER A  28      -7.252   5.696  -6.067  1.00  1.42           H  
ATOM    380  HG  SER A  28      -7.984   7.406  -7.550  1.00  1.42           H  
ATOM    381  N   PHE A  29      -6.496   8.851  -4.083  1.00  1.40           N  
ATOM    382  CA  PHE A  29      -7.244   9.469  -3.014  1.00  1.40           C  
ATOM    383  C   PHE A  29      -8.738   9.266  -3.163  1.00  1.40           C  
ATOM    384  O   PHE A  29      -9.468   9.405  -2.189  1.00  1.40           O  
ATOM    385  CB  PHE A  29      -6.916  10.944  -2.917  1.00  1.40           C  
ATOM    386  CG  PHE A  29      -5.650  11.234  -2.229  1.00  1.40           C  
ATOM    387  CD1 PHE A  29      -4.462  10.913  -2.774  1.00  1.40           C  
ATOM    388  CD2 PHE A  29      -5.658  11.882  -1.023  1.00  1.40           C  
ATOM    389  CE1 PHE A  29      -3.310  11.216  -2.116  1.00  1.40           C  
ATOM    390  CE2 PHE A  29      -4.484  12.187  -0.372  1.00  1.40           C  
ATOM    391  CZ  PHE A  29      -3.312  11.852  -0.917  1.00  1.40           C  
ATOM    392  H   PHE A  29      -5.941   9.414  -4.717  1.00  1.40           H  
ATOM    393  HA  PHE A  29      -6.940   9.001  -2.079  1.00  1.40           H  
ATOM    394 1HB  PHE A  29      -6.893  11.393  -3.914  1.00  1.40           H  
ATOM    395 2HB  PHE A  29      -7.697  11.411  -2.358  1.00  1.40           H  
ATOM    396  HD1 PHE A  29      -4.429  10.404  -3.739  1.00  1.40           H  
ATOM    397  HD2 PHE A  29      -6.613  12.156  -0.591  1.00  1.40           H  
ATOM    398  HE1 PHE A  29      -2.381  10.958  -2.565  1.00  1.40           H  
ATOM    399  HE2 PHE A  29      -4.498  12.696   0.571  1.00  1.40           H  
ATOM    400  HZ  PHE A  29      -2.375  12.095  -0.410  1.00  1.40           H  
ATOM    401  N   TYR A  30      -9.214   8.919  -4.359  1.00  1.32           N  
ATOM    402  CA  TYR A  30     -10.643   8.717  -4.533  1.00  1.32           C  
ATOM    403  C   TYR A  30     -11.192   7.603  -3.639  1.00  1.32           C  
ATOM    404  O   TYR A  30     -12.385   7.576  -3.353  1.00  1.32           O  
ATOM    405  CB  TYR A  30     -11.022   8.431  -5.973  1.00  1.32           C  
ATOM    406  CG  TYR A  30     -12.531   8.409  -6.126  1.00  1.32           C  
ATOM    407  CD1 TYR A  30     -13.248   9.605  -6.145  1.00  1.32           C  
ATOM    408  CD2 TYR A  30     -13.201   7.199  -6.217  1.00  1.32           C  
ATOM    409  CE1 TYR A  30     -14.627   9.584  -6.263  1.00  1.32           C  
ATOM    410  CE2 TYR A  30     -14.580   7.180  -6.338  1.00  1.32           C  
ATOM    411  CZ  TYR A  30     -15.292   8.366  -6.363  1.00  1.32           C  
ATOM    412  OH  TYR A  30     -16.665   8.342  -6.488  1.00  1.32           O  
ATOM    413  H   TYR A  30      -8.581   8.741  -5.144  1.00  1.32           H  
ATOM    414  HA  TYR A  30     -11.147   9.637  -4.239  1.00  1.32           H  
ATOM    415 1HB  TYR A  30     -10.607   9.195  -6.633  1.00  1.32           H  
ATOM    416 2HB  TYR A  30     -10.624   7.460  -6.275  1.00  1.32           H  
ATOM    417  HD1 TYR A  30     -12.725  10.558  -6.064  1.00  1.32           H  
ATOM    418  HD2 TYR A  30     -12.638   6.258  -6.191  1.00  1.32           H  
ATOM    419  HE1 TYR A  30     -15.186  10.521  -6.276  1.00  1.32           H  
ATOM    420  HE2 TYR A  30     -15.105   6.227  -6.412  1.00  1.32           H  
ATOM    421  HH  TYR A  30     -17.006   9.238  -6.413  1.00  1.32           H  
ATOM    422  N   ASP A  31     -10.352   6.639  -3.267  1.00  1.21           N  
ATOM    423  CA  ASP A  31     -10.813   5.515  -2.468  1.00  1.21           C  
ATOM    424  C   ASP A  31     -10.589   5.719  -0.964  1.00  1.21           C  
ATOM    425  O   ASP A  31     -10.825   4.799  -0.167  1.00  1.21           O  
ATOM    426  CB  ASP A  31     -10.094   4.253  -2.929  1.00  1.21           C  
ATOM    427  CG  ASP A  31     -10.456   3.862  -4.368  1.00  1.21           C  
ATOM    428  OD1 ASP A  31     -11.604   3.970  -4.731  1.00  1.21           O  
ATOM    429  OD2 ASP A  31      -9.571   3.467  -5.091  1.00  1.21           O  
ATOM    430  H   ASP A  31      -9.360   6.708  -3.501  1.00  1.21           H  
ATOM    431  HA  ASP A  31     -11.882   5.390  -2.637  1.00  1.21           H  
ATOM    432 1HB  ASP A  31      -9.015   4.421  -2.879  1.00  1.21           H  
ATOM    433 2HB  ASP A  31     -10.333   3.429  -2.259  1.00  1.21           H  
ATOM    434  N   TYR A  32     -10.089   6.897  -0.590  1.00  1.08           N  
ATOM    435  CA  TYR A  32      -9.755   7.218   0.793  1.00  1.08           C  
ATOM    436  C   TYR A  32     -10.361   8.498   1.349  1.00  1.08           C  
ATOM    437  O   TYR A  32     -10.636   9.475   0.638  1.00  1.08           O  
ATOM    438  CB  TYR A  32      -8.233   7.260   0.944  1.00  1.08           C  
ATOM    439  CG  TYR A  32      -7.564   5.886   0.847  1.00  1.08           C  
ATOM    440  CD1 TYR A  32      -7.341   5.285  -0.369  1.00  1.08           C  
ATOM    441  CD2 TYR A  32      -7.133   5.256   2.005  1.00  1.08           C  
ATOM    442  CE1 TYR A  32      -6.730   4.055  -0.432  1.00  1.08           C  
ATOM    443  CE2 TYR A  32      -6.512   4.032   1.948  1.00  1.08           C  
ATOM    444  CZ  TYR A  32      -6.314   3.428   0.729  1.00  1.08           C  
ATOM    445  OH  TYR A  32      -5.703   2.199   0.650  1.00  1.08           O  
ATOM    446  H   TYR A  32      -9.935   7.627  -1.286  1.00  1.08           H  
ATOM    447  HA  TYR A  32     -10.123   6.410   1.422  1.00  1.08           H  
ATOM    448 1HB  TYR A  32      -7.811   7.903   0.170  1.00  1.08           H  
ATOM    449 2HB  TYR A  32      -7.977   7.698   1.913  1.00  1.08           H  
ATOM    450  HD1 TYR A  32      -7.659   5.778  -1.283  1.00  1.08           H  
ATOM    451  HD2 TYR A  32      -7.288   5.734   2.964  1.00  1.08           H  
ATOM    452  HE1 TYR A  32      -6.572   3.581  -1.396  1.00  1.08           H  
ATOM    453  HE2 TYR A  32      -6.180   3.542   2.869  1.00  1.08           H  
ATOM    454  HH  TYR A  32      -5.513   1.878   1.537  1.00  1.08           H  
ATOM    455  N   GLU A  33     -10.538   8.483   2.658  1.00  0.96           N  
ATOM    456  CA  GLU A  33     -10.913   9.672   3.386  1.00  0.96           C  
ATOM    457  C   GLU A  33      -9.600  10.159   3.963  1.00  0.96           C  
ATOM    458  O   GLU A  33      -8.744   9.349   4.337  1.00  0.96           O  
ATOM    459  CB  GLU A  33     -11.912   9.354   4.495  1.00  0.96           C  
ATOM    460  CG  GLU A  33     -13.215   8.767   3.997  1.00  0.96           C  
ATOM    461  CD  GLU A  33     -14.167   8.388   5.113  1.00  0.96           C  
ATOM    462  OE1 GLU A  33     -13.806   8.527   6.258  1.00  0.96           O  
ATOM    463  OE2 GLU A  33     -15.263   7.971   4.816  1.00  0.96           O  
ATOM    464  H   GLU A  33     -10.327   7.631   3.171  1.00  0.96           H  
ATOM    465  HA  GLU A  33     -11.316  10.430   2.712  1.00  0.96           H  
ATOM    466 1HB  GLU A  33     -11.471   8.645   5.188  1.00  0.96           H  
ATOM    467 2HB  GLU A  33     -12.142  10.266   5.051  1.00  0.96           H  
ATOM    468 1HG  GLU A  33     -13.693   9.490   3.342  1.00  0.96           H  
ATOM    469 2HG  GLU A  33     -12.983   7.893   3.405  1.00  0.96           H  
ATOM    470  N   MET A  34      -9.395  11.457   4.012  1.00  0.85           N  
ATOM    471  CA  MET A  34      -8.146  11.930   4.578  1.00  0.85           C  
ATOM    472  C   MET A  34      -8.367  12.910   5.692  1.00  0.85           C  
ATOM    473  O   MET A  34      -9.335  13.671   5.685  1.00  0.85           O  
ATOM    474  CB  MET A  34      -7.287  12.594   3.542  1.00  0.85           C  
ATOM    475  CG  MET A  34      -6.932  11.806   2.311  1.00  0.85           C  
ATOM    476  SD  MET A  34      -5.840  10.448   2.605  1.00  0.85           S  
ATOM    477  CE  MET A  34      -4.376  11.261   3.257  1.00  0.85           C  
ATOM    478  H   MET A  34     -10.110  12.105   3.686  1.00  0.85           H  
ATOM    479  HA  MET A  34      -7.602  11.090   5.001  1.00  0.85           H  
ATOM    480 1HB  MET A  34      -7.734  13.537   3.244  1.00  0.85           H  
ATOM    481 2HB  MET A  34      -6.351  12.815   4.040  1.00  0.85           H  
ATOM    482 1HG  MET A  34      -7.830  11.410   1.849  1.00  0.85           H  
ATOM    483 2HG  MET A  34      -6.476  12.479   1.629  1.00  0.85           H  
ATOM    484 1HE  MET A  34      -3.628  10.528   3.497  1.00  0.85           H  
ATOM    485 2HE  MET A  34      -3.969  11.954   2.539  1.00  0.85           H  
ATOM    486 3HE  MET A  34      -4.643  11.801   4.167  1.00  0.85           H  
ATOM    487  N   SER A  35      -7.445  12.942   6.627  1.00  0.76           N  
ATOM    488  CA  SER A  35      -7.545  13.919   7.678  1.00  0.76           C  
ATOM    489  C   SER A  35      -6.222  14.540   8.022  1.00  0.76           C  
ATOM    490  O   SER A  35      -5.146  14.013   7.716  1.00  0.76           O  
ATOM    491  CB  SER A  35      -8.113  13.296   8.929  1.00  0.76           C  
ATOM    492  OG  SER A  35      -9.350  12.689   8.691  1.00  0.76           O  
ATOM    493  H   SER A  35      -6.675  12.276   6.610  1.00  0.76           H  
ATOM    494  HA  SER A  35      -8.195  14.719   7.346  1.00  0.76           H  
ATOM    495 1HB  SER A  35      -7.444  12.591   9.302  1.00  0.76           H  
ATOM    496 2HB  SER A  35      -8.226  14.065   9.693  1.00  0.76           H  
ATOM    497  HG  SER A  35      -9.971  13.402   8.678  1.00  0.76           H  
ATOM    498  N   TRP A  36      -6.317  15.678   8.667  1.00  0.69           N  
ATOM    499  CA  TRP A  36      -5.150  16.298   9.231  1.00  0.69           C  
ATOM    500  C   TRP A  36      -5.341  16.411  10.714  1.00  0.69           C  
ATOM    501  O   TRP A  36      -6.445  16.719  11.201  1.00  0.69           O  
ATOM    502  CB  TRP A  36      -4.878  17.660   8.639  1.00  0.69           C  
ATOM    503  CG  TRP A  36      -4.385  17.656   7.227  1.00  0.69           C  
ATOM    504  CD1 TRP A  36      -5.129  17.609   6.099  1.00  0.69           C  
ATOM    505  CD2 TRP A  36      -3.002  17.764   6.792  1.00  0.69           C  
ATOM    506  NE1 TRP A  36      -4.325  17.678   5.004  1.00  0.69           N  
ATOM    507  CE2 TRP A  36      -3.021  17.775   5.402  1.00  0.69           C  
ATOM    508  CE3 TRP A  36      -1.772  17.865   7.469  1.00  0.69           C  
ATOM    509  CZ2 TRP A  36      -1.862  17.879   4.650  1.00  0.69           C  
ATOM    510  CZ3 TRP A  36      -0.605  17.964   6.720  1.00  0.69           C  
ATOM    511  CH2 TRP A  36      -0.648  17.972   5.347  1.00  0.69           C  
ATOM    512  H   TRP A  36      -7.247  16.074   8.816  1.00  0.69           H  
ATOM    513  HA  TRP A  36      -4.286  15.664   9.046  1.00  0.69           H  
ATOM    514 1HB  TRP A  36      -5.790  18.253   8.686  1.00  0.69           H  
ATOM    515 2HB  TRP A  36      -4.132  18.161   9.252  1.00  0.69           H  
ATOM    516  HD1 TRP A  36      -6.210  17.537   6.066  1.00  0.69           H  
ATOM    517  HE1 TRP A  36      -4.650  17.665   4.055  1.00  0.69           H  
ATOM    518  HE3 TRP A  36      -1.736  17.857   8.561  1.00  0.69           H  
ATOM    519  HZ2 TRP A  36      -1.879  17.890   3.556  1.00  0.69           H  
ATOM    520  HZ3 TRP A  36       0.351  18.032   7.248  1.00  0.69           H  
ATOM    521  HH2 TRP A  36       0.290  18.050   4.792  1.00  0.69           H  
ATOM    522  N   VAL A  37      -4.251  16.169  11.416  1.00  0.66           N  
ATOM    523  CA  VAL A  37      -4.203  16.238  12.858  1.00  0.66           C  
ATOM    524  C   VAL A  37      -3.063  17.133  13.303  1.00  0.66           C  
ATOM    525  O   VAL A  37      -2.163  17.448  12.515  1.00  0.66           O  
ATOM    526  CB  VAL A  37      -4.056  14.834  13.450  1.00  0.66           C  
ATOM    527  CG1 VAL A  37      -5.192  13.986  13.064  1.00  0.66           C  
ATOM    528  CG2 VAL A  37      -2.822  14.241  12.971  1.00  0.66           C  
ATOM    529  H   VAL A  37      -3.408  15.899  10.903  1.00  0.66           H  
ATOM    530  HA  VAL A  37      -5.132  16.669  13.221  1.00  0.66           H  
ATOM    531  HB  VAL A  37      -4.065  14.911  14.519  1.00  0.66           H  
ATOM    532 1HG1 VAL A  37      -5.089  13.000  13.512  1.00  0.66           H  
ATOM    533 2HG1 VAL A  37      -6.076  14.456  13.423  1.00  0.66           H  
ATOM    534 3HG1 VAL A  37      -5.241  13.882  11.985  1.00  0.66           H  
ATOM    535 1HG2 VAL A  37      -2.693  13.247  13.390  1.00  0.66           H  
ATOM    536 2HG2 VAL A  37      -2.864  14.173  11.887  1.00  0.66           H  
ATOM    537 3HG2 VAL A  37      -1.995  14.878  13.273  1.00  0.66           H  
ATOM    538  N   ARG A  38      -3.097  17.527  14.569  1.00  0.66           N  
ATOM    539  CA  ARG A  38      -2.095  18.427  15.113  1.00  0.66           C  
ATOM    540  C   ARG A  38      -1.690  18.137  16.554  1.00  0.66           C  
ATOM    541  O   ARG A  38      -2.519  17.785  17.390  1.00  0.66           O  
ATOM    542  CB  ARG A  38      -2.639  19.832  15.042  1.00  0.66           C  
ATOM    543  CG  ARG A  38      -1.742  20.862  15.493  1.00  0.66           C  
ATOM    544  CD  ARG A  38      -2.284  22.206  15.287  1.00  0.66           C  
ATOM    545  NE  ARG A  38      -3.364  22.568  16.161  1.00  0.66           N  
ATOM    546  CZ  ARG A  38      -3.857  23.804  16.197  1.00  0.66           C  
ATOM    547  NH1 ARG A  38      -3.346  24.727  15.386  1.00  0.66           N  
ATOM    548  NH2 ARG A  38      -4.823  24.067  17.052  1.00  0.66           N  
ATOM    549  H   ARG A  38      -3.866  17.214  15.156  1.00  0.66           H  
ATOM    550  HA  ARG A  38      -1.214  18.359  14.486  1.00  0.66           H  
ATOM    551 1HB  ARG A  38      -2.871  20.048  14.035  1.00  0.66           H  
ATOM    552 2HB  ARG A  38      -3.561  19.903  15.622  1.00  0.66           H  
ATOM    553 1HG  ARG A  38      -1.545  20.743  16.556  1.00  0.66           H  
ATOM    554 2HG  ARG A  38      -0.816  20.766  14.925  1.00  0.66           H  
ATOM    555 1HD  ARG A  38      -1.492  22.939  15.426  1.00  0.66           H  
ATOM    556 2HD  ARG A  38      -2.667  22.271  14.284  1.00  0.66           H  
ATOM    557  HE  ARG A  38      -3.784  21.882  16.810  1.00  0.66           H  
ATOM    558 1HH1 ARG A  38      -2.580  24.490  14.738  1.00  0.66           H  
ATOM    559 2HH1 ARG A  38      -3.670  25.705  15.396  1.00  0.66           H  
ATOM    560 1HH2 ARG A  38      -5.151  23.296  17.659  1.00  0.66           H  
ATOM    561 2HH2 ARG A  38      -5.200  24.995  17.139  1.00  0.66           H  
ATOM    562  N   GLN A  39      -0.407  18.275  16.873  1.00  0.67           N  
ATOM    563  CA  GLN A  39      -0.032  18.075  18.263  1.00  0.67           C  
ATOM    564  C   GLN A  39       1.009  19.063  18.762  1.00  0.67           C  
ATOM    565  O   GLN A  39       2.179  19.024  18.362  1.00  0.67           O  
ATOM    566  CB  GLN A  39       0.468  16.651  18.444  1.00  0.67           C  
ATOM    567  CG  GLN A  39       0.683  16.256  19.859  1.00  0.67           C  
ATOM    568  CD  GLN A  39       0.887  14.766  19.983  1.00  0.67           C  
ATOM    569  OE1 GLN A  39       1.214  14.083  19.005  1.00  0.67           O  
ATOM    570  NE2 GLN A  39       0.685  14.242  21.180  1.00  0.67           N  
ATOM    571  H   GLN A  39       0.278  18.519  16.163  1.00  0.67           H  
ATOM    572  HA  GLN A  39      -0.919  18.204  18.885  1.00  0.67           H  
ATOM    573 1HB  GLN A  39      -0.217  15.964  18.016  1.00  0.67           H  
ATOM    574 2HB  GLN A  39       1.415  16.535  17.919  1.00  0.67           H  
ATOM    575 1HG  GLN A  39       1.555  16.770  20.263  1.00  0.67           H  
ATOM    576 2HG  GLN A  39      -0.204  16.529  20.437  1.00  0.67           H  
ATOM    577 1HE2 GLN A  39       0.803  13.265  21.334  1.00  0.67           H  
ATOM    578 2HE2 GLN A  39       0.416  14.859  21.948  1.00  0.67           H  
ATOM    579  N   ALA A  40       0.573  19.954  19.647  1.00  0.70           N  
ATOM    580  CA  ALA A  40       1.463  20.940  20.229  1.00  0.70           C  
ATOM    581  C   ALA A  40       2.338  20.196  21.224  1.00  0.70           C  
ATOM    582  O   ALA A  40       1.883  19.185  21.764  1.00  0.70           O  
ATOM    583  CB  ALA A  40       0.686  22.059  20.899  1.00  0.70           C  
ATOM    584  H   ALA A  40      -0.399  19.938  19.926  1.00  0.70           H  
ATOM    585  HA  ALA A  40       2.065  21.364  19.440  1.00  0.70           H  
ATOM    586 1HB  ALA A  40       1.376  22.783  21.328  1.00  0.70           H  
ATOM    587 2HB  ALA A  40       0.060  22.559  20.154  1.00  0.70           H  
ATOM    588 3HB  ALA A  40       0.067  21.653  21.674  1.00  0.70           H  
ATOM    589  N   PRO A  41       3.578  20.611  21.483  1.00  0.73           N  
ATOM    590  CA  PRO A  41       4.411  19.996  22.487  1.00  0.73           C  
ATOM    591  C   PRO A  41       3.680  19.965  23.821  1.00  0.73           C  
ATOM    592  O   PRO A  41       3.107  20.966  24.248  1.00  0.73           O  
ATOM    593  CB  PRO A  41       5.613  20.947  22.523  1.00  0.73           C  
ATOM    594  CG  PRO A  41       5.673  21.530  21.121  1.00  0.73           C  
ATOM    595  CD  PRO A  41       4.223  21.701  20.714  1.00  0.73           C  
ATOM    596  HA  PRO A  41       4.696  18.986  22.162  1.00  0.73           H  
ATOM    597 1HB  PRO A  41       5.463  21.710  23.301  1.00  0.73           H  
ATOM    598 2HB  PRO A  41       6.522  20.389  22.794  1.00  0.73           H  
ATOM    599 1HG  PRO A  41       6.227  22.483  21.127  1.00  0.73           H  
ATOM    600 2HG  PRO A  41       6.222  20.849  20.453  1.00  0.73           H  
ATOM    601 1HD  PRO A  41       3.829  22.686  21.001  1.00  0.73           H  
ATOM    602 2HD  PRO A  41       4.172  21.523  19.637  1.00  0.73           H  
ATOM    603  N   GLY A  42       3.718  18.814  24.482  1.00  0.75           N  
ATOM    604  CA  GLY A  42       3.084  18.631  25.788  1.00  0.75           C  
ATOM    605  C   GLY A  42       1.575  18.347  25.735  1.00  0.75           C  
ATOM    606  O   GLY A  42       0.954  18.130  26.779  1.00  0.75           O  
ATOM    607  H   GLY A  42       4.200  18.028  24.068  1.00  0.75           H  
ATOM    608 1HA  GLY A  42       3.581  17.813  26.308  1.00  0.75           H  
ATOM    609 2HA  GLY A  42       3.254  19.524  26.388  1.00  0.75           H  
ATOM    610  N   LYS A  43       0.986  18.340  24.538  1.00  0.76           N  
ATOM    611  CA  LYS A  43      -0.453  18.129  24.388  1.00  0.76           C  
ATOM    612  C   LYS A  43      -0.808  16.817  23.700  1.00  0.76           C  
ATOM    613  O   LYS A  43       0.045  16.174  23.082  1.00  0.76           O  
ATOM    614  CB  LYS A  43      -1.079  19.290  23.618  1.00  0.76           C  
ATOM    615  CG  LYS A  43      -0.850  20.673  24.253  1.00  0.76           C  
ATOM    616  CD  LYS A  43      -1.511  20.796  25.623  1.00  0.76           C  
ATOM    617  CE  LYS A  43      -1.347  22.205  26.190  1.00  0.76           C  
ATOM    618  NZ  LYS A  43      -1.948  22.336  27.553  1.00  0.76           N  
ATOM    619  H   LYS A  43       1.531  18.531  23.696  1.00  0.76           H  
ATOM    620  HA  LYS A  43      -0.899  18.105  25.382  1.00  0.76           H  
ATOM    621 1HB  LYS A  43      -0.657  19.312  22.611  1.00  0.76           H  
ATOM    622 2HB  LYS A  43      -2.152  19.130  23.512  1.00  0.76           H  
ATOM    623 1HG  LYS A  43       0.227  20.854  24.347  1.00  0.76           H  
ATOM    624 2HG  LYS A  43      -1.271  21.436  23.604  1.00  0.76           H  
ATOM    625 1HD  LYS A  43      -2.573  20.566  25.540  1.00  0.76           H  
ATOM    626 2HD  LYS A  43      -1.053  20.083  26.312  1.00  0.76           H  
ATOM    627 1HE  LYS A  43      -0.284  22.441  26.248  1.00  0.76           H  
ATOM    628 2HE  LYS A  43      -1.831  22.917  25.521  1.00  0.76           H  
ATOM    629 1HZ  LYS A  43      -1.817  23.279  27.891  1.00  0.76           H  
ATOM    630 2HZ  LYS A  43      -2.936  22.129  27.507  1.00  0.76           H  
ATOM    631 3HZ  LYS A  43      -1.497  21.686  28.183  1.00  0.76           H  
ATOM    632  N   ALA A  44      -2.076  16.423  23.834  1.00  0.76           N  
ATOM    633  CA  ALA A  44      -2.650  15.262  23.158  1.00  0.76           C  
ATOM    634  C   ALA A  44      -2.916  15.595  21.699  1.00  0.76           C  
ATOM    635  O   ALA A  44      -3.011  16.767  21.343  1.00  0.76           O  
ATOM    636  CB  ALA A  44      -3.940  14.831  23.828  1.00  0.76           C  
ATOM    637  H   ALA A  44      -2.690  16.988  24.404  1.00  0.76           H  
ATOM    638  HA  ALA A  44      -1.929  14.445  23.199  1.00  0.76           H  
ATOM    639 1HB  ALA A  44      -4.343  13.961  23.310  1.00  0.76           H  
ATOM    640 2HB  ALA A  44      -3.746  14.577  24.870  1.00  0.76           H  
ATOM    641 3HB  ALA A  44      -4.661  15.645  23.780  1.00  0.76           H  
ATOM    642  N   LEU A  45      -3.017  14.581  20.853  1.00  0.75           N  
ATOM    643  CA  LEU A  45      -3.334  14.823  19.449  1.00  0.75           C  
ATOM    644  C   LEU A  45      -4.718  15.445  19.267  1.00  0.75           C  
ATOM    645  O   LEU A  45      -5.713  14.930  19.788  1.00  0.75           O  
ATOM    646  CB  LEU A  45      -3.291  13.514  18.651  1.00  0.75           C  
ATOM    647  CG  LEU A  45      -3.414  13.664  17.145  1.00  0.75           C  
ATOM    648  CD1 LEU A  45      -2.162  14.377  16.672  1.00  0.75           C  
ATOM    649  CD2 LEU A  45      -3.588  12.300  16.499  1.00  0.75           C  
ATOM    650  H   LEU A  45      -2.899  13.634  21.182  1.00  0.75           H  
ATOM    651  HA  LEU A  45      -2.595  15.515  19.043  1.00  0.75           H  
ATOM    652 1HB  LEU A  45      -2.345  13.014  18.858  1.00  0.75           H  
ATOM    653 2HB  LEU A  45      -4.105  12.874  18.989  1.00  0.75           H  
ATOM    654  HG  LEU A  45      -4.277  14.283  16.895  1.00  0.75           H  
ATOM    655 1HD1 LEU A  45      -2.171  14.532  15.627  1.00  0.75           H  
ATOM    656 2HD1 LEU A  45      -2.126  15.326  17.165  1.00  0.75           H  
ATOM    657 3HD1 LEU A  45      -1.284  13.788  16.935  1.00  0.75           H  
ATOM    658 1HD2 LEU A  45      -3.666  12.411  15.426  1.00  0.75           H  
ATOM    659 2HD2 LEU A  45      -2.731  11.671  16.736  1.00  0.75           H  
ATOM    660 3HD2 LEU A  45      -4.499  11.837  16.878  1.00  0.75           H  
ATOM    661  N   GLU A  46      -4.776  16.526  18.503  1.00  0.73           N  
ATOM    662  CA  GLU A  46      -6.006  17.213  18.147  1.00  0.73           C  
ATOM    663  C   GLU A  46      -6.339  16.835  16.714  1.00  0.73           C  
ATOM    664  O   GLU A  46      -5.432  16.632  15.906  1.00  0.73           O  
ATOM    665  CB  GLU A  46      -5.818  18.735  18.189  1.00  0.73           C  
ATOM    666  CG  GLU A  46      -5.453  19.349  19.527  1.00  0.73           C  
ATOM    667  CD  GLU A  46      -5.188  20.854  19.395  1.00  0.73           C  
ATOM    668  OE1 GLU A  46      -5.232  21.350  18.279  1.00  0.73           O  
ATOM    669  OE2 GLU A  46      -4.940  21.496  20.390  1.00  0.73           O  
ATOM    670  H   GLU A  46      -3.908  16.905  18.138  1.00  0.73           H  
ATOM    671  HA  GLU A  46      -6.813  16.896  18.808  1.00  0.73           H  
ATOM    672 1HB  GLU A  46      -5.030  19.008  17.487  1.00  0.73           H  
ATOM    673 2HB  GLU A  46      -6.733  19.216  17.841  1.00  0.73           H  
ATOM    674 1HG  GLU A  46      -6.264  19.184  20.234  1.00  0.73           H  
ATOM    675 2HG  GLU A  46      -4.558  18.851  19.911  1.00  0.73           H  
ATOM    676  N   TRP A  47      -7.609  16.815  16.346  1.00  0.73           N  
ATOM    677  CA  TRP A  47      -7.909  16.646  14.926  1.00  0.73           C  
ATOM    678  C   TRP A  47      -8.212  18.027  14.358  1.00  0.73           C  
ATOM    679  O   TRP A  47      -8.862  18.835  15.026  1.00  0.73           O  
ATOM    680  CB  TRP A  47      -9.069  15.657  14.746  1.00  0.73           C  
ATOM    681  CG  TRP A  47      -8.643  14.239  15.117  1.00  0.73           C  
ATOM    682  CD1 TRP A  47      -8.494  13.751  16.383  1.00  0.73           C  
ATOM    683  CD2 TRP A  47      -8.336  13.128  14.226  1.00  0.73           C  
ATOM    684  NE1 TRP A  47      -8.088  12.437  16.343  1.00  0.73           N  
ATOM    685  CE2 TRP A  47      -7.981  12.042  15.035  1.00  0.73           C  
ATOM    686  CE3 TRP A  47      -8.327  12.970  12.829  1.00  0.73           C  
ATOM    687  CZ2 TRP A  47      -7.604  10.816  14.500  1.00  0.73           C  
ATOM    688  CZ3 TRP A  47      -7.952  11.734  12.302  1.00  0.73           C  
ATOM    689  CH2 TRP A  47      -7.596  10.692  13.114  1.00  0.73           C  
ATOM    690  H   TRP A  47      -8.347  16.949  17.023  1.00  0.73           H  
ATOM    691  HA  TRP A  47      -7.042  16.249  14.413  1.00  0.73           H  
ATOM    692 1HB  TRP A  47      -9.913  15.951  15.370  1.00  0.73           H  
ATOM    693 2HB  TRP A  47      -9.401  15.664  13.706  1.00  0.73           H  
ATOM    694  HD1 TRP A  47      -8.657  14.323  17.295  1.00  0.73           H  
ATOM    695  HE1 TRP A  47      -7.898  11.857  17.150  1.00  0.73           H  
ATOM    696  HE3 TRP A  47      -8.601  13.799  12.175  1.00  0.73           H  
ATOM    697  HZ2 TRP A  47      -7.323   9.972  15.131  1.00  0.73           H  
ATOM    698  HZ3 TRP A  47      -7.946  11.610  11.229  1.00  0.73           H  
ATOM    699  HH2 TRP A  47      -7.307   9.743  12.661  1.00  0.73           H  
ATOM    700  N   ILE A  48      -7.759  18.297  13.134  1.00  0.74           N  
ATOM    701  CA  ILE A  48      -8.029  19.576  12.484  1.00  0.74           C  
ATOM    702  C   ILE A  48      -9.216  19.481  11.572  1.00  0.74           C  
ATOM    703  O   ILE A  48     -10.081  20.352  11.575  1.00  0.74           O  
ATOM    704  CB  ILE A  48      -6.864  20.080  11.643  1.00  0.74           C  
ATOM    705  CG1 ILE A  48      -5.665  20.381  12.475  1.00  0.74           C  
ATOM    706  CG2 ILE A  48      -7.313  21.273  10.855  1.00  0.74           C  
ATOM    707  CD1 ILE A  48      -4.473  20.654  11.618  1.00  0.74           C  
ATOM    708  H   ILE A  48      -7.219  17.601  12.623  1.00  0.74           H  
ATOM    709  HA  ILE A  48      -8.247  20.316  13.251  1.00  0.74           H  
ATOM    710  HB  ILE A  48      -6.564  19.304  10.944  1.00  0.74           H  
ATOM    711 1HG1 ILE A  48      -5.859  21.249  13.097  1.00  0.74           H  
ATOM    712 2HG1 ILE A  48      -5.445  19.529  13.123  1.00  0.74           H  
ATOM    713 1HG2 ILE A  48      -6.498  21.602  10.263  1.00  0.74           H  
ATOM    714 2HG2 ILE A  48      -8.153  21.004  10.215  1.00  0.74           H  
ATOM    715 3HG2 ILE A  48      -7.615  22.061  11.509  1.00  0.74           H  
ATOM    716 1HD1 ILE A  48      -3.638  20.869  12.228  1.00  0.74           H  
ATOM    717 2HD1 ILE A  48      -4.258  19.780  11.006  1.00  0.74           H  
ATOM    718 3HD1 ILE A  48      -4.673  21.509  10.978  1.00  0.74           H  
ATOM    719  N   GLY A  49      -9.230  18.448  10.751  1.00  0.78           N  
ATOM    720  CA  GLY A  49     -10.328  18.307   9.813  1.00  0.78           C  
ATOM    721  C   GLY A  49     -10.182  17.124   8.879  1.00  0.78           C  
ATOM    722  O   GLY A  49      -9.133  16.471   8.820  1.00  0.78           O  
ATOM    723  H   GLY A  49      -8.467  17.773  10.792  1.00  0.78           H  
ATOM    724 1HA  GLY A  49     -11.263  18.212  10.367  1.00  0.78           H  
ATOM    725 2HA  GLY A  49     -10.413  19.216   9.227  1.00  0.78           H  
ATOM    726  N   SER A  50     -11.247  16.876   8.121  1.00  0.85           N  
ATOM    727  CA  SER A  50     -11.294  15.753   7.200  1.00  0.85           C  
ATOM    728  C   SER A  50     -11.829  16.104   5.827  1.00  0.85           C  
ATOM    729  O   SER A  50     -12.634  17.023   5.654  1.00  0.85           O  
ATOM    730  CB  SER A  50     -12.175  14.660   7.768  1.00  0.85           C  
ATOM    731  OG  SER A  50     -11.702  14.203   9.004  1.00  0.85           O  
ATOM    732  H   SER A  50     -12.047  17.495   8.215  1.00  0.85           H  
ATOM    733  HA  SER A  50     -10.290  15.376   7.078  1.00  0.85           H  
ATOM    734 1HB  SER A  50     -13.186  15.049   7.887  1.00  0.85           H  
ATOM    735 2HB  SER A  50     -12.226  13.826   7.061  1.00  0.85           H  
ATOM    736  HG  SER A  50     -11.106  13.495   8.817  1.00  0.85           H  
ATOM    737  N   MET A  51     -11.426  15.311   4.849  1.00  0.94           N  
ATOM    738  CA  MET A  51     -11.930  15.463   3.503  1.00  0.94           C  
ATOM    739  C   MET A  51     -12.265  14.119   2.887  1.00  0.94           C  
ATOM    740  O   MET A  51     -11.519  13.138   3.001  1.00  0.94           O  
ATOM    741  CB  MET A  51     -10.948  16.229   2.651  1.00  0.94           C  
ATOM    742  CG  MET A  51     -11.468  16.509   1.292  1.00  0.94           C  
ATOM    743  SD  MET A  51     -10.424  17.546   0.386  1.00  0.94           S  
ATOM    744  CE  MET A  51     -11.451  17.662  -1.047  1.00  0.94           C  
ATOM    745  H   MET A  51     -10.743  14.592   5.059  1.00  0.94           H  
ATOM    746  HA  MET A  51     -12.855  16.032   3.544  1.00  0.94           H  
ATOM    747 1HB  MET A  51     -10.742  17.188   3.124  1.00  0.94           H  
ATOM    748 2HB  MET A  51     -10.014  15.685   2.572  1.00  0.94           H  
ATOM    749 1HG  MET A  51     -11.603  15.583   0.733  1.00  0.94           H  
ATOM    750 2HG  MET A  51     -12.446  16.998   1.376  1.00  0.94           H  
ATOM    751 1HE  MET A  51     -10.985  18.301  -1.786  1.00  0.94           H  
ATOM    752 2HE  MET A  51     -11.609  16.664  -1.463  1.00  0.94           H  
ATOM    753 3HE  MET A  51     -12.419  18.089  -0.759  1.00  0.94           H  
ATOM    754  N   TYR A  52     -13.397  14.083   2.217  1.00  1.02           N  
ATOM    755  CA  TYR A  52     -13.925  12.867   1.628  1.00  1.02           C  
ATOM    756  C   TYR A  52     -13.744  12.807   0.123  1.00  1.02           C  
ATOM    757  O   TYR A  52     -13.544  13.823  -0.541  1.00  1.02           O  
ATOM    758  CB  TYR A  52     -15.391  12.774   2.018  1.00  1.02           C  
ATOM    759  CG  TYR A  52     -15.568  12.575   3.509  1.00  1.02           C  
ATOM    760  CD1 TYR A  52     -15.438  13.652   4.386  1.00  1.02           C  
ATOM    761  CD2 TYR A  52     -15.885  11.333   4.002  1.00  1.02           C  
ATOM    762  CE1 TYR A  52     -15.600  13.451   5.746  1.00  1.02           C  
ATOM    763  CE2 TYR A  52     -16.058  11.151   5.357  1.00  1.02           C  
ATOM    764  CZ  TYR A  52     -15.912  12.198   6.221  1.00  1.02           C  
ATOM    765  OH  TYR A  52     -16.079  11.997   7.571  1.00  1.02           O  
ATOM    766  H   TYR A  52     -13.951  14.943   2.153  1.00  1.02           H  
ATOM    767  HA  TYR A  52     -13.395  12.016   2.058  1.00  1.02           H  
ATOM    768 1HB  TYR A  52     -15.907  13.694   1.726  1.00  1.02           H  
ATOM    769 2HB  TYR A  52     -15.865  11.943   1.494  1.00  1.02           H  
ATOM    770  HD1 TYR A  52     -15.194  14.645   4.005  1.00  1.02           H  
ATOM    771  HD2 TYR A  52     -15.998  10.484   3.324  1.00  1.02           H  
ATOM    772  HE1 TYR A  52     -15.484  14.270   6.441  1.00  1.02           H  
ATOM    773  HE2 TYR A  52     -16.307  10.162   5.744  1.00  1.02           H  
ATOM    774  HH  TYR A  52     -16.211  11.056   7.735  1.00  1.02           H  
ATOM    775  N   HIS A  53     -13.860  11.601  -0.422  1.00  1.08           N  
ATOM    776  CA  HIS A  53     -13.765  11.340  -1.860  1.00  1.08           C  
ATOM    777  C   HIS A  53     -14.814  12.104  -2.674  1.00  1.08           C  
ATOM    778  O   HIS A  53     -14.626  12.377  -3.860  1.00  1.08           O  
ATOM    779  CB  HIS A  53     -13.927   9.843  -2.093  1.00  1.08           C  
ATOM    780  CG  HIS A  53     -15.279   9.323  -1.701  1.00  1.08           C  
ATOM    781  ND1 HIS A  53     -15.636   9.100  -0.380  1.00  1.08           N  
ATOM    782  CD2 HIS A  53     -16.353   8.971  -2.444  1.00  1.08           C  
ATOM    783  CE1 HIS A  53     -16.871   8.639  -0.331  1.00  1.08           C  
ATOM    784  NE2 HIS A  53     -17.332   8.550  -1.568  1.00  1.08           N  
ATOM    785  H   HIS A  53     -14.005  10.809   0.192  1.00  1.08           H  
ATOM    786  HA  HIS A  53     -12.781  11.639  -2.218  1.00  1.08           H  
ATOM    787 1HB  HIS A  53     -13.780   9.631  -3.147  1.00  1.08           H  
ATOM    788 2HB  HIS A  53     -13.161   9.297  -1.534  1.00  1.08           H  
ATOM    789  HD2 HIS A  53     -16.427   9.013  -3.530  1.00  1.08           H  
ATOM    790  HE1 HIS A  53     -17.413   8.375   0.577  1.00  1.08           H  
ATOM    791  HE2 HIS A  53     -18.251   8.226  -1.836  1.00  1.08           H  
ATOM    792  N   SER A  54     -15.895  12.487  -1.995  1.00  1.08           N  
ATOM    793  CA  SER A  54     -17.011  13.241  -2.547  1.00  1.08           C  
ATOM    794  C   SER A  54     -16.687  14.722  -2.723  1.00  1.08           C  
ATOM    795  O   SER A  54     -17.467  15.469  -3.314  1.00  1.08           O  
ATOM    796  CB  SER A  54     -18.184  13.152  -1.605  1.00  1.08           C  
ATOM    797  OG  SER A  54     -17.913  13.858  -0.400  1.00  1.08           O  
ATOM    798  H   SER A  54     -15.944  12.207  -1.027  1.00  1.08           H  
ATOM    799  HA  SER A  54     -17.271  12.818  -3.518  1.00  1.08           H  
ATOM    800 1HB  SER A  54     -19.075  13.558  -2.081  1.00  1.08           H  
ATOM    801 2HB  SER A  54     -18.377  12.103  -1.378  1.00  1.08           H  
ATOM    802  HG  SER A  54     -18.552  13.521   0.238  1.00  1.08           H  
ATOM    803  N   GLY A  55     -15.566  15.158  -2.155  1.00  1.03           N  
ATOM    804  CA  GLY A  55     -15.163  16.549  -2.172  1.00  1.03           C  
ATOM    805  C   GLY A  55     -15.599  17.297  -0.913  1.00  1.03           C  
ATOM    806  O   GLY A  55     -15.209  18.448  -0.710  1.00  1.03           O  
ATOM    807  H   GLY A  55     -14.947  14.503  -1.683  1.00  1.03           H  
ATOM    808 1HA  GLY A  55     -14.080  16.598  -2.266  1.00  1.03           H  
ATOM    809 2HA  GLY A  55     -15.581  17.035  -3.051  1.00  1.03           H  
ATOM    810  N   ARG A  56     -16.438  16.680  -0.074  1.00  0.94           N  
ATOM    811  CA  ARG A  56     -16.865  17.380   1.138  1.00  0.94           C  
ATOM    812  C   ARG A  56     -15.735  17.536   2.159  1.00  0.94           C  
ATOM    813  O   ARG A  56     -14.947  16.612   2.386  1.00  0.94           O  
ATOM    814  CB  ARG A  56     -18.057  16.688   1.769  1.00  0.94           C  
ATOM    815  CG  ARG A  56     -19.319  16.753   0.899  1.00  0.94           C  
ATOM    816  CD  ARG A  56     -20.466  16.005   1.478  1.00  0.94           C  
ATOM    817  NE  ARG A  56     -20.944  16.587   2.723  1.00  0.94           N  
ATOM    818  CZ  ARG A  56     -21.879  17.540   2.841  1.00  0.94           C  
ATOM    819  NH1 ARG A  56     -22.467  18.064   1.787  1.00  0.94           N  
ATOM    820  NH2 ARG A  56     -22.186  17.923   4.058  1.00  0.94           N  
ATOM    821  H   ARG A  56     -16.788  15.736  -0.274  1.00  0.94           H  
ATOM    822  HA  ARG A  56     -17.190  18.380   0.848  1.00  0.94           H  
ATOM    823 1HB  ARG A  56     -17.820  15.640   1.951  1.00  0.94           H  
ATOM    824 2HB  ARG A  56     -18.283  17.150   2.731  1.00  0.94           H  
ATOM    825 1HG  ARG A  56     -19.617  17.793   0.780  1.00  0.94           H  
ATOM    826 2HG  ARG A  56     -19.096  16.328  -0.084  1.00  0.94           H  
ATOM    827 1HD  ARG A  56     -21.290  16.001   0.766  1.00  0.94           H  
ATOM    828 2HD  ARG A  56     -20.158  14.981   1.680  1.00  0.94           H  
ATOM    829  HE  ARG A  56     -20.556  16.255   3.591  1.00  0.94           H  
ATOM    830 1HH1 ARG A  56     -22.216  17.751   0.860  1.00  0.94           H  
ATOM    831 2HH1 ARG A  56     -23.170  18.779   1.905  1.00  0.94           H  
ATOM    832 1HH2 ARG A  56     -21.697  17.461   4.826  1.00  0.94           H  
ATOM    833 2HH2 ARG A  56     -22.883  18.634   4.219  1.00  0.94           H  
ATOM    834  N   THR A  57     -15.679  18.719   2.786  1.00  0.84           N  
ATOM    835  CA  THR A  57     -14.665  19.029   3.798  1.00  0.84           C  
ATOM    836  C   THR A  57     -15.276  19.446   5.135  1.00  0.84           C  
ATOM    837  O   THR A  57     -16.207  20.252   5.180  1.00  0.84           O  
ATOM    838  CB  THR A  57     -13.722  20.156   3.315  1.00  0.84           C  
ATOM    839  OG1 THR A  57     -13.058  19.746   2.111  1.00  0.84           O  
ATOM    840  CG2 THR A  57     -12.665  20.455   4.375  1.00  0.84           C  
ATOM    841  H   THR A  57     -16.354  19.429   2.545  1.00  0.84           H  
ATOM    842  HA  THR A  57     -14.068  18.138   3.970  1.00  0.84           H  
ATOM    843  HB  THR A  57     -14.295  21.057   3.115  1.00  0.84           H  
ATOM    844  HG1 THR A  57     -12.319  20.358   1.920  1.00  0.84           H  
ATOM    845 1HG2 THR A  57     -12.008  21.238   4.009  1.00  0.84           H  
ATOM    846 2HG2 THR A  57     -13.134  20.787   5.292  1.00  0.84           H  
ATOM    847 3HG2 THR A  57     -12.093  19.548   4.567  1.00  0.84           H  
ATOM    848  N   TYR A  58     -14.735  18.889   6.219  1.00  0.76           N  
ATOM    849  CA  TYR A  58     -15.175  19.206   7.572  1.00  0.76           C  
ATOM    850  C   TYR A  58     -14.012  19.698   8.430  1.00  0.76           C  
ATOM    851  O   TYR A  58     -12.996  19.018   8.563  1.00  0.76           O  
ATOM    852  CB  TYR A  58     -15.787  17.962   8.198  1.00  0.76           C  
ATOM    853  CG  TYR A  58     -17.005  17.456   7.462  1.00  0.76           C  
ATOM    854  CD1 TYR A  58     -16.848  16.653   6.344  1.00  0.76           C  
ATOM    855  CD2 TYR A  58     -18.271  17.774   7.914  1.00  0.76           C  
ATOM    856  CE1 TYR A  58     -17.953  16.160   5.683  1.00  0.76           C  
ATOM    857  CE2 TYR A  58     -19.378  17.287   7.254  1.00  0.76           C  
ATOM    858  CZ  TYR A  58     -19.223  16.478   6.150  1.00  0.76           C  
ATOM    859  OH  TYR A  58     -20.332  15.980   5.514  1.00  0.76           O  
ATOM    860  H   TYR A  58     -13.976  18.224   6.084  1.00  0.76           H  
ATOM    861  HA  TYR A  58     -15.921  19.999   7.526  1.00  0.76           H  
ATOM    862 1HB  TYR A  58     -15.043  17.161   8.218  1.00  0.76           H  
ATOM    863 2HB  TYR A  58     -16.071  18.174   9.228  1.00  0.76           H  
ATOM    864  HD1 TYR A  58     -15.845  16.411   5.990  1.00  0.76           H  
ATOM    865  HD2 TYR A  58     -18.392  18.405   8.794  1.00  0.76           H  
ATOM    866  HE1 TYR A  58     -17.829  15.523   4.808  1.00  0.76           H  
ATOM    867  HE2 TYR A  58     -20.378  17.533   7.614  1.00  0.76           H  
ATOM    868  HH  TYR A  58     -20.108  15.131   5.115  1.00  0.76           H  
ATOM    869  N   ILE A  59     -14.166  20.878   9.020  1.00  0.70           N  
ATOM    870  CA  ILE A  59     -13.107  21.478   9.834  1.00  0.70           C  
ATOM    871  C   ILE A  59     -13.523  21.604  11.297  1.00  0.70           C  
ATOM    872  O   ILE A  59     -14.649  22.005  11.594  1.00  0.70           O  
ATOM    873  CB  ILE A  59     -12.713  22.871   9.289  1.00  0.70           C  
ATOM    874  CG1 ILE A  59     -12.324  22.783   7.800  1.00  0.70           C  
ATOM    875  CG2 ILE A  59     -11.506  23.452  10.081  1.00  0.70           C  
ATOM    876  CD1 ILE A  59     -11.112  21.938   7.518  1.00  0.70           C  
ATOM    877  H   ILE A  59     -15.030  21.383   8.885  1.00  0.70           H  
ATOM    878  HA  ILE A  59     -12.227  20.840   9.795  1.00  0.70           H  
ATOM    879  HB  ILE A  59     -13.558  23.550   9.375  1.00  0.70           H  
ATOM    880 1HG1 ILE A  59     -13.163  22.379   7.242  1.00  0.70           H  
ATOM    881 2HG1 ILE A  59     -12.129  23.789   7.440  1.00  0.70           H  
ATOM    882 1HG2 ILE A  59     -11.249  24.432   9.673  1.00  0.70           H  
ATOM    883 2HG2 ILE A  59     -11.759  23.562  11.124  1.00  0.70           H  
ATOM    884 3HG2 ILE A  59     -10.647  22.784   9.987  1.00  0.70           H  
ATOM    885 1HD1 ILE A  59     -10.908  21.941   6.452  1.00  0.70           H  
ATOM    886 2HD1 ILE A  59     -10.256  22.346   8.053  1.00  0.70           H  
ATOM    887 3HD1 ILE A  59     -11.295  20.927   7.848  1.00  0.70           H  
ATOM    888  N   ASN A  60     -12.612  21.260  12.202  1.00  0.67           N  
ATOM    889  CA  ASN A  60     -12.816  21.407  13.634  1.00  0.67           C  
ATOM    890  C   ASN A  60     -13.339  22.809  13.866  1.00  0.67           C  
ATOM    891  O   ASN A  60     -12.664  23.756  13.485  1.00  0.67           O  
ATOM    892  CB  ASN A  60     -11.496  21.230  14.381  1.00  0.67           C  
ATOM    893  CG  ASN A  60     -11.594  21.319  15.915  1.00  0.67           C  
ATOM    894  OD1 ASN A  60     -12.257  22.200  16.527  1.00  0.67           O  
ATOM    895  ND2 ASN A  60     -10.899  20.418  16.562  1.00  0.67           N  
ATOM    896  H   ASN A  60     -11.717  20.909  11.881  1.00  0.67           H  
ATOM    897  HA  ASN A  60     -13.514  20.650  13.966  1.00  0.67           H  
ATOM    898 1HB  ASN A  60     -11.072  20.254  14.126  1.00  0.67           H  
ATOM    899 2HB  ASN A  60     -10.784  21.979  14.033  1.00  0.67           H  
ATOM    900 1HD2 ASN A  60     -10.891  20.407  17.561  1.00  0.67           H  
ATOM    901 2HD2 ASN A  60     -10.336  19.746  16.043  1.00  0.67           H  
ATOM    902  N   PRO A  61     -14.523  23.011  14.463  1.00  0.66           N  
ATOM    903  CA  PRO A  61     -15.129  24.312  14.664  1.00  0.66           C  
ATOM    904  C   PRO A  61     -14.169  25.367  15.211  1.00  0.66           C  
ATOM    905  O   PRO A  61     -14.243  26.529  14.810  1.00  0.66           O  
ATOM    906  CB  PRO A  61     -16.228  23.987  15.684  1.00  0.66           C  
ATOM    907  CG  PRO A  61     -16.620  22.564  15.359  1.00  0.66           C  
ATOM    908  CD  PRO A  61     -15.329  21.881  14.977  1.00  0.66           C  
ATOM    909  HA  PRO A  61     -15.575  24.641  13.719  1.00  0.66           H  
ATOM    910 1HB  PRO A  61     -15.841  24.104  16.708  1.00  0.66           H  
ATOM    911 2HB  PRO A  61     -17.062  24.695  15.573  1.00  0.66           H  
ATOM    912 1HG  PRO A  61     -17.103  22.097  16.229  1.00  0.66           H  
ATOM    913 2HG  PRO A  61     -17.357  22.553  14.542  1.00  0.66           H  
ATOM    914 1HD  PRO A  61     -14.849  21.409  15.848  1.00  0.66           H  
ATOM    915 2HD  PRO A  61     -15.567  21.169  14.172  1.00  0.66           H  
ATOM    916  N   SER A  62     -13.207  24.976  16.054  1.00  0.66           N  
ATOM    917  CA  SER A  62     -12.278  25.955  16.626  1.00  0.66           C  
ATOM    918  C   SER A  62     -11.325  26.568  15.589  1.00  0.66           C  
ATOM    919  O   SER A  62     -10.714  27.613  15.828  1.00  0.66           O  
ATOM    920  CB  SER A  62     -11.497  25.315  17.760  1.00  0.66           C  
ATOM    921  OG  SER A  62     -10.667  24.291  17.299  1.00  0.66           O  
ATOM    922  H   SER A  62     -13.100  23.994  16.307  1.00  0.66           H  
ATOM    923  HA  SER A  62     -12.871  26.767  17.048  1.00  0.66           H  
ATOM    924 1HB  SER A  62     -10.895  26.075  18.254  1.00  0.66           H  
ATOM    925 2HB  SER A  62     -12.190  24.915  18.498  1.00  0.66           H  
ATOM    926  HG  SER A  62     -11.261  23.560  17.056  1.00  0.66           H  
ATOM    927  N   LEU A  63     -11.191  25.893  14.455  1.00  0.66           N  
ATOM    928  CA  LEU A  63     -10.339  26.287  13.355  1.00  0.66           C  
ATOM    929  C   LEU A  63     -11.155  26.587  12.094  1.00  0.66           C  
ATOM    930  O   LEU A  63     -10.590  26.791  11.022  1.00  0.66           O  
ATOM    931  CB  LEU A  63      -9.346  25.151  13.072  1.00  0.66           C  
ATOM    932  CG  LEU A  63      -8.380  24.799  14.219  1.00  0.66           C  
ATOM    933  CD1 LEU A  63      -7.591  23.571  13.856  1.00  0.66           C  
ATOM    934  CD2 LEU A  63      -7.461  25.959  14.465  1.00  0.66           C  
ATOM    935  H   LEU A  63     -11.739  25.051  14.330  1.00  0.66           H  
ATOM    936  HA  LEU A  63      -9.794  27.184  13.640  1.00  0.66           H  
ATOM    937 1HB  LEU A  63      -9.919  24.252  12.835  1.00  0.66           H  
ATOM    938 2HB  LEU A  63      -8.760  25.415  12.207  1.00  0.66           H  
ATOM    939  HG  LEU A  63      -8.950  24.582  15.125  1.00  0.66           H  
ATOM    940 1HD1 LEU A  63      -6.914  23.312  14.670  1.00  0.66           H  
ATOM    941 2HD1 LEU A  63      -8.281  22.744  13.684  1.00  0.66           H  
ATOM    942 3HD1 LEU A  63      -7.016  23.766  12.957  1.00  0.66           H  
ATOM    943 1HD2 LEU A  63      -6.776  25.718  15.276  1.00  0.66           H  
ATOM    944 2HD2 LEU A  63      -6.889  26.175  13.561  1.00  0.66           H  
ATOM    945 3HD2 LEU A  63      -8.050  26.827  14.740  1.00  0.66           H  
ATOM    946  N   LYS A  64     -12.485  26.635  12.200  1.00  0.66           N  
ATOM    947  CA  LYS A  64     -13.326  26.792  11.006  1.00  0.66           C  
ATOM    948  C   LYS A  64     -12.978  27.996  10.131  1.00  0.66           C  
ATOM    949  O   LYS A  64     -12.968  27.904   8.905  1.00  0.66           O  
ATOM    950  CB  LYS A  64     -14.791  26.867  11.415  1.00  0.66           C  
ATOM    951  CG  LYS A  64     -15.772  26.986  10.262  1.00  0.66           C  
ATOM    952  CD  LYS A  64     -17.213  26.971  10.767  1.00  0.66           C  
ATOM    953  CE  LYS A  64     -18.209  27.131   9.625  1.00  0.66           C  
ATOM    954  NZ  LYS A  64     -19.618  27.120  10.112  1.00  0.66           N  
ATOM    955  H   LYS A  64     -12.940  26.529  13.110  1.00  0.66           H  
ATOM    956  HA  LYS A  64     -13.197  25.901  10.394  1.00  0.66           H  
ATOM    957 1HB  LYS A  64     -15.043  25.969  11.961  1.00  0.66           H  
ATOM    958 2HB  LYS A  64     -14.941  27.710  12.090  1.00  0.66           H  
ATOM    959 1HG  LYS A  64     -15.589  27.918   9.725  1.00  0.66           H  
ATOM    960 2HG  LYS A  64     -15.624  26.154   9.574  1.00  0.66           H  
ATOM    961 1HD  LYS A  64     -17.405  26.026  11.281  1.00  0.66           H  
ATOM    962 2HD  LYS A  64     -17.354  27.785  11.480  1.00  0.66           H  
ATOM    963 1HE  LYS A  64     -18.019  28.075   9.116  1.00  0.66           H  
ATOM    964 2HE  LYS A  64     -18.074  26.314   8.917  1.00  0.66           H  
ATOM    965 1HZ  LYS A  64     -20.247  27.228   9.328  1.00  0.66           H  
ATOM    966 2HZ  LYS A  64     -19.808  26.243  10.576  1.00  0.66           H  
ATOM    967 3HZ  LYS A  64     -19.756  27.881  10.761  1.00  0.66           H  
ATOM    968  N   SER A  65     -12.697  29.133  10.757  1.00  0.65           N  
ATOM    969  CA  SER A  65     -12.370  30.354  10.028  1.00  0.65           C  
ATOM    970  C   SER A  65     -10.881  30.463   9.696  1.00  0.65           C  
ATOM    971  O   SER A  65     -10.446  31.449   9.099  1.00  0.65           O  
ATOM    972  CB  SER A  65     -12.812  31.568  10.823  1.00  0.65           C  
ATOM    973  OG  SER A  65     -12.078  31.699  12.010  1.00  0.65           O  
ATOM    974  H   SER A  65     -12.714  29.150  11.766  1.00  0.65           H  
ATOM    975  HA  SER A  65     -12.922  30.343   9.087  1.00  0.65           H  
ATOM    976 1HB  SER A  65     -12.688  32.463  10.216  1.00  0.65           H  
ATOM    977 2HB  SER A  65     -13.871  31.476  11.057  1.00  0.65           H  
ATOM    978  HG  SER A  65     -11.177  31.902  11.741  1.00  0.65           H  
ATOM    979  N   LEU A  66     -10.089  29.499  10.160  1.00  0.64           N  
ATOM    980  CA  LEU A  66      -8.648  29.539  10.000  1.00  0.64           C  
ATOM    981  C   LEU A  66      -8.128  28.485   9.032  1.00  0.64           C  
ATOM    982  O   LEU A  66      -7.122  28.708   8.363  1.00  0.64           O  
ATOM    983  CB  LEU A  66      -8.013  29.328  11.362  1.00  0.64           C  
ATOM    984  CG  LEU A  66      -8.434  30.349  12.395  1.00  0.64           C  
ATOM    985  CD1 LEU A  66      -7.843  29.997  13.723  1.00  0.64           C  
ATOM    986  CD2 LEU A  66      -7.988  31.705  11.948  1.00  0.64           C  
ATOM    987  H   LEU A  66     -10.495  28.684  10.606  1.00  0.64           H  
ATOM    988  HA  LEU A  66      -8.365  30.521   9.622  1.00  0.64           H  
ATOM    989 1HB  LEU A  66      -8.283  28.336  11.727  1.00  0.64           H  
ATOM    990 2HB  LEU A  66      -6.926  29.381  11.255  1.00  0.64           H  
ATOM    991  HG  LEU A  66      -9.518  30.337  12.497  1.00  0.64           H  
ATOM    992 1HD1 LEU A  66      -8.161  30.733  14.458  1.00  0.64           H  
ATOM    993 2HD1 LEU A  66      -8.189  29.016  14.023  1.00  0.64           H  
ATOM    994 3HD1 LEU A  66      -6.753  29.996  13.647  1.00  0.64           H  
ATOM    995 1HD2 LEU A  66      -8.290  32.452  12.680  1.00  0.64           H  
ATOM    996 2HD2 LEU A  66      -6.903  31.702  11.860  1.00  0.64           H  
ATOM    997 3HD2 LEU A  66      -8.430  31.947  10.981  1.00  0.64           H  
ATOM    998  N   VAL A  67      -8.778  27.319   8.988  1.00  0.64           N  
ATOM    999  CA  VAL A  67      -8.272  26.217   8.178  1.00  0.64           C  
ATOM   1000  C   VAL A  67      -9.168  25.737   7.046  1.00  0.64           C  
ATOM   1001  O   VAL A  67     -10.359  25.483   7.219  1.00  0.64           O  
ATOM   1002  CB  VAL A  67      -7.929  24.994   9.048  1.00  0.64           C  
ATOM   1003  CG1 VAL A  67      -7.475  23.844   8.151  1.00  0.64           C  
ATOM   1004  CG2 VAL A  67      -6.826  25.355   9.997  1.00  0.64           C  
ATOM   1005  H   VAL A  67      -9.598  27.178   9.562  1.00  0.64           H  
ATOM   1006  HA  VAL A  67      -7.348  26.554   7.743  1.00  0.64           H  
ATOM   1007  HB  VAL A  67      -8.806  24.676   9.605  1.00  0.64           H  
ATOM   1008 1HG1 VAL A  67      -7.224  23.001   8.734  1.00  0.64           H  
ATOM   1009 2HG1 VAL A  67      -8.262  23.562   7.469  1.00  0.64           H  
ATOM   1010 3HG1 VAL A  67      -6.601  24.168   7.588  1.00  0.64           H  
ATOM   1011 1HG2 VAL A  67      -6.566  24.493  10.605  1.00  0.64           H  
ATOM   1012 2HG2 VAL A  67      -5.979  25.659   9.407  1.00  0.64           H  
ATOM   1013 3HG2 VAL A  67      -7.137  26.172  10.638  1.00  0.64           H  
ATOM   1014  N   THR A  68      -8.542  25.577   5.880  1.00  0.64           N  
ATOM   1015  CA  THR A  68      -9.186  25.026   4.696  1.00  0.64           C  
ATOM   1016  C   THR A  68      -8.454  23.772   4.207  1.00  0.64           C  
ATOM   1017  O   THR A  68      -7.226  23.751   4.112  1.00  0.64           O  
ATOM   1018  CB  THR A  68      -9.246  26.064   3.558  1.00  0.64           C  
ATOM   1019  OG1 THR A  68     -10.022  27.195   3.987  1.00  0.64           O  
ATOM   1020  CG2 THR A  68      -9.874  25.456   2.300  1.00  0.64           C  
ATOM   1021  H   THR A  68      -7.559  25.850   5.839  1.00  0.64           H  
ATOM   1022  HA  THR A  68     -10.205  24.738   4.954  1.00  0.64           H  
ATOM   1023  HB  THR A  68      -8.235  26.401   3.323  1.00  0.64           H  
ATOM   1024  HG1 THR A  68     -10.861  26.890   4.354  1.00  0.64           H  
ATOM   1025 1HG2 THR A  68      -9.907  26.207   1.514  1.00  0.64           H  
ATOM   1026 2HG2 THR A  68      -9.280  24.609   1.958  1.00  0.64           H  
ATOM   1027 3HG2 THR A  68     -10.886  25.121   2.523  1.00  0.64           H  
ATOM   1028  N   ILE A  69      -9.210  22.720   3.904  1.00  0.67           N  
ATOM   1029  CA  ILE A  69      -8.637  21.480   3.370  1.00  0.67           C  
ATOM   1030  C   ILE A  69      -9.182  21.223   1.962  1.00  0.67           C  
ATOM   1031  O   ILE A  69     -10.390  21.349   1.723  1.00  0.67           O  
ATOM   1032  CB  ILE A  69      -8.870  20.271   4.309  1.00  0.67           C  
ATOM   1033  CG1 ILE A  69      -8.170  20.514   5.665  1.00  0.67           C  
ATOM   1034  CG2 ILE A  69      -8.354  18.972   3.672  1.00  0.67           C  
ATOM   1035  CD1 ILE A  69      -8.543  19.499   6.740  1.00  0.67           C  
ATOM   1036  H   ILE A  69     -10.210  22.789   4.024  1.00  0.67           H  
ATOM   1037  HA  ILE A  69      -7.563  21.608   3.287  1.00  0.67           H  
ATOM   1038  HB  ILE A  69      -9.909  20.167   4.503  1.00  0.67           H  
ATOM   1039 1HG1 ILE A  69      -7.094  20.479   5.505  1.00  0.67           H  
ATOM   1040 2HG1 ILE A  69      -8.428  21.501   6.027  1.00  0.67           H  
ATOM   1041 1HG2 ILE A  69      -8.536  18.135   4.345  1.00  0.67           H  
ATOM   1042 2HG2 ILE A  69      -8.868  18.796   2.734  1.00  0.67           H  
ATOM   1043 3HG2 ILE A  69      -7.280  19.059   3.484  1.00  0.67           H  
ATOM   1044 1HD1 ILE A  69      -8.014  19.728   7.667  1.00  0.67           H  
ATOM   1045 2HD1 ILE A  69      -9.612  19.535   6.914  1.00  0.67           H  
ATOM   1046 3HD1 ILE A  69      -8.277  18.499   6.412  1.00  0.67           H  
ATOM   1047  N   SER A  70      -8.273  20.904   1.031  1.00  0.72           N  
ATOM   1048  CA  SER A  70      -8.622  20.681  -0.375  1.00  0.72           C  
ATOM   1049  C   SER A  70      -7.827  19.533  -0.994  1.00  0.72           C  
ATOM   1050  O   SER A  70      -6.842  19.066  -0.429  1.00  0.72           O  
ATOM   1051  CB  SER A  70      -8.390  21.950  -1.176  1.00  0.72           C  
ATOM   1052  OG  SER A  70      -7.034  22.285  -1.219  1.00  0.72           O  
ATOM   1053  H   SER A  70      -7.302  20.816   1.334  1.00  0.72           H  
ATOM   1054  HA  SER A  70      -9.681  20.428  -0.429  1.00  0.72           H  
ATOM   1055 1HB  SER A  70      -8.765  21.813  -2.189  1.00  0.72           H  
ATOM   1056 2HB  SER A  70      -8.954  22.766  -0.725  1.00  0.72           H  
ATOM   1057  HG  SER A  70      -6.771  22.429  -0.305  1.00  0.72           H  
ATOM   1058  N   ARG A  71      -8.254  19.068  -2.167  1.00  0.78           N  
ATOM   1059  CA  ARG A  71      -7.592  17.924  -2.795  1.00  0.78           C  
ATOM   1060  C   ARG A  71      -7.484  18.019  -4.306  1.00  0.78           C  
ATOM   1061  O   ARG A  71      -8.430  18.423  -4.987  1.00  0.78           O  
ATOM   1062  CB  ARG A  71      -8.369  16.671  -2.454  1.00  0.78           C  
ATOM   1063  CG  ARG A  71      -7.850  15.379  -2.939  1.00  0.78           C  
ATOM   1064  CD  ARG A  71      -8.790  14.313  -2.533  1.00  0.78           C  
ATOM   1065  NE  ARG A  71      -8.893  14.220  -1.091  1.00  0.78           N  
ATOM   1066  CZ  ARG A  71      -9.499  13.234  -0.400  1.00  0.78           C  
ATOM   1067  NH1 ARG A  71     -10.048  12.206  -1.013  1.00  0.78           N  
ATOM   1068  NH2 ARG A  71      -9.518  13.314   0.896  1.00  0.78           N  
ATOM   1069  H   ARG A  71      -9.054  19.492  -2.614  1.00  0.78           H  
ATOM   1070  HA  ARG A  71      -6.583  17.844  -2.391  1.00  0.78           H  
ATOM   1071 1HB  ARG A  71      -8.413  16.575  -1.383  1.00  0.78           H  
ATOM   1072 2HB  ARG A  71      -9.380  16.759  -2.829  1.00  0.78           H  
ATOM   1073 1HG  ARG A  71      -7.782  15.380  -4.027  1.00  0.78           H  
ATOM   1074 2HG  ARG A  71      -6.865  15.178  -2.506  1.00  0.78           H  
ATOM   1075 1HD  ARG A  71      -9.779  14.538  -2.931  1.00  0.78           H  
ATOM   1076 2HD  ARG A  71      -8.462  13.376  -2.925  1.00  0.78           H  
ATOM   1077  HE  ARG A  71      -8.493  14.978  -0.555  1.00  0.78           H  
ATOM   1078 1HH1 ARG A  71     -10.038  12.161  -2.020  1.00  0.78           H  
ATOM   1079 2HH1 ARG A  71     -10.460  11.420  -0.467  1.00  0.78           H  
ATOM   1080 1HH2 ARG A  71      -9.095  14.110   1.350  1.00  0.78           H  
ATOM   1081 2HH2 ARG A  71      -9.965  12.590   1.450  1.00  0.78           H  
ATOM   1082  N   ASP A  72      -6.323  17.634  -4.829  1.00  0.84           N  
ATOM   1083  CA  ASP A  72      -6.106  17.582  -6.263  1.00  0.84           C  
ATOM   1084  C   ASP A  72      -5.880  16.136  -6.722  1.00  0.84           C  
ATOM   1085  O   ASP A  72      -4.787  15.557  -6.582  1.00  0.84           O  
ATOM   1086  CB  ASP A  72      -4.950  18.488  -6.667  1.00  0.84           C  
ATOM   1087  CG  ASP A  72      -4.732  18.568  -8.211  1.00  0.84           C  
ATOM   1088  OD1 ASP A  72      -5.196  17.687  -8.938  1.00  0.84           O  
ATOM   1089  OD2 ASP A  72      -4.083  19.518  -8.656  1.00  0.84           O  
ATOM   1090  H   ASP A  72      -5.573  17.342  -4.204  1.00  0.84           H  
ATOM   1091  HA  ASP A  72      -7.002  17.952  -6.761  1.00  0.84           H  
ATOM   1092 1HB  ASP A  72      -5.127  19.496  -6.282  1.00  0.84           H  
ATOM   1093 2HB  ASP A  72      -4.030  18.122  -6.205  1.00  0.84           H  
ATOM   1094  N   ASN A  73      -6.918  15.554  -7.311  1.00  0.89           N  
ATOM   1095  CA  ASN A  73      -6.891  14.152  -7.703  1.00  0.89           C  
ATOM   1096  C   ASN A  73      -6.021  13.876  -8.927  1.00  0.89           C  
ATOM   1097  O   ASN A  73      -5.790  12.716  -9.264  1.00  0.89           O  
ATOM   1098  CB  ASN A  73      -8.297  13.643  -7.939  1.00  0.89           C  
ATOM   1099  CG  ASN A  73      -9.072  13.427  -6.669  1.00  0.89           C  
ATOM   1100  OD1 ASN A  73      -8.505  13.213  -5.594  1.00  0.89           O  
ATOM   1101  ND2 ASN A  73     -10.374  13.483  -6.775  1.00  0.89           N  
ATOM   1102  H   ASN A  73      -7.765  16.092  -7.446  1.00  0.89           H  
ATOM   1103  HA  ASN A  73      -6.463  13.581  -6.877  1.00  0.89           H  
ATOM   1104 1HB  ASN A  73      -8.837  14.356  -8.563  1.00  0.89           H  
ATOM   1105 2HB  ASN A  73      -8.251  12.701  -8.486  1.00  0.89           H  
ATOM   1106 1HD2 ASN A  73     -10.951  13.350  -5.969  1.00  0.89           H  
ATOM   1107 2HD2 ASN A  73     -10.795  13.661  -7.665  1.00  0.89           H  
ATOM   1108  N   SER A  74      -5.545  14.923  -9.616  1.00  0.90           N  
ATOM   1109  CA  SER A  74      -4.678  14.683 -10.764  1.00  0.90           C  
ATOM   1110  C   SER A  74      -3.227  14.580 -10.292  1.00  0.90           C  
ATOM   1111  O   SER A  74      -2.336  14.206 -11.058  1.00  0.90           O  
ATOM   1112  CB  SER A  74      -4.829  15.765 -11.826  1.00  0.90           C  
ATOM   1113  OG  SER A  74      -4.308  17.004 -11.415  1.00  0.90           O  
ATOM   1114  H   SER A  74      -5.720  15.893  -9.321  1.00  0.90           H  
ATOM   1115  HA  SER A  74      -4.954  13.731 -11.217  1.00  0.90           H  
ATOM   1116 1HB  SER A  74      -4.328  15.446 -12.737  1.00  0.90           H  
ATOM   1117 2HB  SER A  74      -5.884  15.882 -12.061  1.00  0.90           H  
ATOM   1118  HG  SER A  74      -4.716  17.207 -10.542  1.00  0.90           H  
ATOM   1119  N   LYS A  75      -2.996  14.936  -9.022  1.00  0.87           N  
ATOM   1120  CA  LYS A  75      -1.672  14.931  -8.421  1.00  0.87           C  
ATOM   1121  C   LYS A  75      -1.599  13.967  -7.245  1.00  0.87           C  
ATOM   1122  O   LYS A  75      -0.515  13.691  -6.732  1.00  0.87           O  
ATOM   1123  CB  LYS A  75      -1.299  16.329  -7.931  1.00  0.87           C  
ATOM   1124  CG  LYS A  75      -1.211  17.389  -9.024  1.00  0.87           C  
ATOM   1125  CD  LYS A  75      -0.836  18.748  -8.439  1.00  0.87           C  
ATOM   1126  CE  LYS A  75      -0.786  19.827  -9.513  1.00  0.87           C  
ATOM   1127  NZ  LYS A  75      -2.150  20.122 -10.052  1.00  0.87           N  
ATOM   1128  H   LYS A  75      -3.772  15.235  -8.436  1.00  0.87           H  
ATOM   1129  HA  LYS A  75      -0.948  14.609  -9.168  1.00  0.87           H  
ATOM   1130 1HB  LYS A  75      -2.053  16.667  -7.211  1.00  0.87           H  
ATOM   1131 2HB  LYS A  75      -0.345  16.294  -7.410  1.00  0.87           H  
ATOM   1132 1HG  LYS A  75      -0.471  17.094  -9.767  1.00  0.87           H  
ATOM   1133 2HG  LYS A  75      -2.181  17.481  -9.520  1.00  0.87           H  
ATOM   1134 1HD  LYS A  75      -1.587  19.033  -7.695  1.00  0.87           H  
ATOM   1135 2HD  LYS A  75       0.133  18.686  -7.946  1.00  0.87           H  
ATOM   1136 1HE  LYS A  75      -0.371  20.738  -9.087  1.00  0.87           H  
ATOM   1137 2HE  LYS A  75      -0.148  19.494 -10.330  1.00  0.87           H  
ATOM   1138 1HZ  LYS A  75      -2.110  20.831 -10.753  1.00  0.87           H  
ATOM   1139 2HZ  LYS A  75      -2.557  19.283 -10.445  1.00  0.87           H  
ATOM   1140 3HZ  LYS A  75      -2.772  20.432  -9.289  1.00  0.87           H  
ATOM   1141  N   ASN A  76      -2.762  13.479  -6.790  1.00  0.81           N  
ATOM   1142  CA  ASN A  76      -2.839  12.651  -5.588  1.00  0.81           C  
ATOM   1143  C   ASN A  76      -2.238  13.401  -4.414  1.00  0.81           C  
ATOM   1144  O   ASN A  76      -1.421  12.866  -3.651  1.00  0.81           O  
ATOM   1145  CB  ASN A  76      -2.198  11.278  -5.774  1.00  0.81           C  
ATOM   1146  CG  ASN A  76      -2.969  10.406  -6.734  1.00  0.81           C  
ATOM   1147  OD1 ASN A  76      -4.207  10.341  -6.668  1.00  0.81           O  
ATOM   1148  ND2 ASN A  76      -2.271   9.732  -7.613  1.00  0.81           N  
ATOM   1149  H   ASN A  76      -3.624  13.759  -7.240  1.00  0.81           H  
ATOM   1150  HA  ASN A  76      -3.894  12.495  -5.353  1.00  0.81           H  
ATOM   1151 1HB  ASN A  76      -1.178  11.379  -6.138  1.00  0.81           H  
ATOM   1152 2HB  ASN A  76      -2.138  10.765  -4.825  1.00  0.81           H  
ATOM   1153 1HD2 ASN A  76      -2.734   9.137  -8.272  1.00  0.81           H  
ATOM   1154 2HD2 ASN A  76      -1.273   9.809  -7.622  1.00  0.81           H  
ATOM   1155  N   THR A  77      -2.621  14.681  -4.316  1.00  0.75           N  
ATOM   1156  CA  THR A  77      -2.155  15.525  -3.235  1.00  0.75           C  
ATOM   1157  C   THR A  77      -3.302  16.202  -2.474  1.00  0.75           C  
ATOM   1158  O   THR A  77      -4.241  16.769  -3.046  1.00  0.75           O  
ATOM   1159  CB  THR A  77      -1.163  16.589  -3.741  1.00  0.75           C  
ATOM   1160  OG1 THR A  77      -0.044  15.943  -4.384  1.00  0.75           O  
ATOM   1161  CG2 THR A  77      -0.610  17.386  -2.548  1.00  0.75           C  
ATOM   1162  H   THR A  77      -3.277  15.047  -5.008  1.00  0.75           H  
ATOM   1163  HA  THR A  77      -1.626  14.898  -2.525  1.00  0.75           H  
ATOM   1164  HB  THR A  77      -1.657  17.256  -4.446  1.00  0.75           H  
ATOM   1165  HG1 THR A  77      -0.355  15.342  -5.077  1.00  0.75           H  
ATOM   1166 1HG2 THR A  77       0.106  18.118  -2.907  1.00  0.75           H  
ATOM   1167 2HG2 THR A  77      -1.408  17.897  -2.026  1.00  0.75           H  
ATOM   1168 3HG2 THR A  77      -0.113  16.708  -1.859  1.00  0.75           H  
ATOM   1169  N   LEU A  78      -3.198  16.133  -1.166  1.00  0.68           N  
ATOM   1170  CA  LEU A  78      -4.108  16.722  -0.208  1.00  0.68           C  
ATOM   1171  C   LEU A  78      -3.449  17.968   0.359  1.00  0.68           C  
ATOM   1172  O   LEU A  78      -2.259  17.955   0.685  1.00  0.68           O  
ATOM   1173  CB  LEU A  78      -4.360  15.731   0.907  1.00  0.68           C  
ATOM   1174  CG  LEU A  78      -5.303  16.105   1.986  1.00  0.68           C  
ATOM   1175  CD1 LEU A  78      -6.739  16.080   1.441  1.00  0.68           C  
ATOM   1176  CD2 LEU A  78      -5.056  15.162   3.119  1.00  0.68           C  
ATOM   1177  H   LEU A  78      -2.403  15.630  -0.795  1.00  0.68           H  
ATOM   1178  HA  LEU A  78      -5.040  16.996  -0.700  1.00  0.68           H  
ATOM   1179 1HB  LEU A  78      -4.781  14.862   0.448  1.00  0.68           H  
ATOM   1180 2HB  LEU A  78      -3.424  15.453   1.346  1.00  0.68           H  
ATOM   1181  HG  LEU A  78      -5.117  17.123   2.312  1.00  0.68           H  
ATOM   1182 1HD1 LEU A  78      -7.436  16.361   2.229  1.00  0.68           H  
ATOM   1183 2HD1 LEU A  78      -6.826  16.784   0.619  1.00  0.68           H  
ATOM   1184 3HD1 LEU A  78      -6.969  15.080   1.089  1.00  0.68           H  
ATOM   1185 1HD2 LEU A  78      -5.725  15.378   3.953  1.00  0.68           H  
ATOM   1186 2HD2 LEU A  78      -5.213  14.176   2.763  1.00  0.68           H  
ATOM   1187 3HD2 LEU A  78      -4.022  15.256   3.450  1.00  0.68           H  
ATOM   1188  N   TYR A  79      -4.188  19.053   0.454  1.00  0.64           N  
ATOM   1189  CA  TYR A  79      -3.604  20.272   0.976  1.00  0.64           C  
ATOM   1190  C   TYR A  79      -4.347  20.804   2.184  1.00  0.64           C  
ATOM   1191  O   TYR A  79      -5.569  20.683   2.299  1.00  0.64           O  
ATOM   1192  CB  TYR A  79      -3.608  21.352  -0.094  1.00  0.64           C  
ATOM   1193  CG  TYR A  79      -2.829  21.034  -1.331  1.00  0.64           C  
ATOM   1194  CD1 TYR A  79      -3.438  20.331  -2.374  1.00  0.64           C  
ATOM   1195  CD2 TYR A  79      -1.524  21.455  -1.443  1.00  0.64           C  
ATOM   1196  CE1 TYR A  79      -2.728  20.070  -3.526  1.00  0.64           C  
ATOM   1197  CE2 TYR A  79      -0.813  21.196  -2.590  1.00  0.64           C  
ATOM   1198  CZ  TYR A  79      -1.407  20.512  -3.632  1.00  0.64           C  
ATOM   1199  OH  TYR A  79      -0.690  20.265  -4.777  1.00  0.64           O  
ATOM   1200  H   TYR A  79      -5.159  19.035   0.165  1.00  0.64           H  
ATOM   1201  HA  TYR A  79      -2.582  20.075   1.286  1.00  0.64           H  
ATOM   1202 1HB  TYR A  79      -4.635  21.549  -0.390  1.00  0.64           H  
ATOM   1203 2HB  TYR A  79      -3.208  22.273   0.330  1.00  0.64           H  
ATOM   1204  HD1 TYR A  79      -4.477  19.996  -2.281  1.00  0.64           H  
ATOM   1205  HD2 TYR A  79      -1.058  22.001  -0.621  1.00  0.64           H  
ATOM   1206  HE1 TYR A  79      -3.197  19.527  -4.345  1.00  0.64           H  
ATOM   1207  HE2 TYR A  79       0.219  21.533  -2.679  1.00  0.64           H  
ATOM   1208  HH  TYR A  79       0.202  20.609  -4.675  1.00  0.64           H  
ATOM   1209  N   LEU A  80      -3.602  21.462   3.058  1.00  0.61           N  
ATOM   1210  CA  LEU A  80      -4.180  22.142   4.205  1.00  0.61           C  
ATOM   1211  C   LEU A  80      -3.620  23.535   4.325  1.00  0.61           C  
ATOM   1212  O   LEU A  80      -2.405  23.731   4.316  1.00  0.61           O  
ATOM   1213  CB  LEU A  80      -3.891  21.367   5.494  1.00  0.61           C  
ATOM   1214  CG  LEU A  80      -4.463  21.964   6.774  1.00  0.61           C  
ATOM   1215  CD1 LEU A  80      -4.769  20.911   7.714  1.00  0.61           C  
ATOM   1216  CD2 LEU A  80      -3.457  22.861   7.421  1.00  0.61           C  
ATOM   1217  H   LEU A  80      -2.594  21.498   2.912  1.00  0.61           H  
ATOM   1218  HA  LEU A  80      -5.257  22.213   4.070  1.00  0.61           H  
ATOM   1219 1HB  LEU A  80      -4.324  20.391   5.388  1.00  0.61           H  
ATOM   1220 2HB  LEU A  80      -2.815  21.258   5.614  1.00  0.61           H  
ATOM   1221  HG  LEU A  80      -5.371  22.510   6.539  1.00  0.61           H  
ATOM   1222 1HD1 LEU A  80      -5.162  21.345   8.597  1.00  0.61           H  
ATOM   1223 2HD1 LEU A  80      -5.499  20.252   7.278  1.00  0.61           H  
ATOM   1224 3HD1 LEU A  80      -3.859  20.373   7.948  1.00  0.61           H  
ATOM   1225 1HD2 LEU A  80      -3.888  23.259   8.337  1.00  0.61           H  
ATOM   1226 2HD2 LEU A  80      -2.565  22.292   7.658  1.00  0.61           H  
ATOM   1227 3HD2 LEU A  80      -3.195  23.675   6.752  1.00  0.61           H  
ATOM   1228  N   GLN A  81      -4.492  24.514   4.468  1.00  0.60           N  
ATOM   1229  CA  GLN A  81      -4.001  25.865   4.622  1.00  0.60           C  
ATOM   1230  C   GLN A  81      -4.515  26.514   5.870  1.00  0.60           C  
ATOM   1231  O   GLN A  81      -5.710  26.485   6.155  1.00  0.60           O  
ATOM   1232  CB  GLN A  81      -4.333  26.717   3.403  1.00  0.60           C  
ATOM   1233  CG  GLN A  81      -3.783  28.138   3.503  1.00  0.60           C  
ATOM   1234  CD  GLN A  81      -3.905  28.887   2.212  1.00  0.60           C  
ATOM   1235  OE1 GLN A  81      -3.658  28.302   1.136  1.00  0.60           O  
ATOM   1236  NE2 GLN A  81      -4.273  30.169   2.280  1.00  0.60           N  
ATOM   1237  H   GLN A  81      -5.492  24.316   4.446  1.00  0.60           H  
ATOM   1238  HA  GLN A  81      -2.922  25.833   4.715  1.00  0.60           H  
ATOM   1239 1HB  GLN A  81      -3.919  26.251   2.509  1.00  0.60           H  
ATOM   1240 2HB  GLN A  81      -5.416  26.774   3.279  1.00  0.60           H  
ATOM   1241 1HG  GLN A  81      -4.336  28.687   4.272  1.00  0.60           H  
ATOM   1242 2HG  GLN A  81      -2.727  28.088   3.776  1.00  0.60           H  
ATOM   1243 1HE2 GLN A  81      -4.366  30.714   1.447  1.00  0.60           H  
ATOM   1244 2HE2 GLN A  81      -4.464  30.603   3.185  1.00  0.60           H  
ATOM   1245  N   MET A  82      -3.588  27.106   6.607  1.00  0.60           N  
ATOM   1246  CA  MET A  82      -3.890  27.829   7.822  1.00  0.60           C  
ATOM   1247  C   MET A  82      -3.726  29.313   7.574  1.00  0.60           C  
ATOM   1248  O   MET A  82      -2.690  29.756   7.071  1.00  0.60           O  
ATOM   1249  CB  MET A  82      -2.924  27.411   8.908  1.00  0.60           C  
ATOM   1250  CG  MET A  82      -3.015  26.019   9.362  1.00  0.60           C  
ATOM   1251  SD  MET A  82      -1.568  25.516  10.260  1.00  0.60           S  
ATOM   1252  CE  MET A  82      -0.496  25.061   8.916  1.00  0.60           C  
ATOM   1253  H   MET A  82      -2.618  27.055   6.299  1.00  0.60           H  
ATOM   1254  HA  MET A  82      -4.917  27.632   8.120  1.00  0.60           H  
ATOM   1255 1HB  MET A  82      -1.910  27.557   8.544  1.00  0.60           H  
ATOM   1256 2HB  MET A  82      -3.061  28.057   9.775  1.00  0.60           H  
ATOM   1257 1HG  MET A  82      -3.863  25.901  10.012  1.00  0.60           H  
ATOM   1258 2HG  MET A  82      -3.133  25.390   8.507  1.00  0.60           H  
ATOM   1259 1HE  MET A  82       0.451  24.715   9.312  1.00  0.60           H  
ATOM   1260 2HE  MET A  82      -0.961  24.263   8.350  1.00  0.60           H  
ATOM   1261 3HE  MET A  82      -0.341  25.912   8.266  1.00  0.60           H  
ATOM   1262  N   ASN A  83      -4.737  30.080   7.941  1.00  0.61           N  
ATOM   1263  CA  ASN A  83      -4.714  31.525   7.798  1.00  0.61           C  
ATOM   1264  C   ASN A  83      -4.666  32.198   9.156  1.00  0.61           C  
ATOM   1265  O   ASN A  83      -5.069  31.604  10.153  1.00  0.61           O  
ATOM   1266  CB  ASN A  83      -5.910  31.962   6.991  1.00  0.61           C  
ATOM   1267  CG  ASN A  83      -5.841  31.431   5.568  1.00  0.61           C  
ATOM   1268  OD1 ASN A  83      -4.788  31.506   4.892  1.00  0.61           O  
ATOM   1269  ND2 ASN A  83      -6.950  30.892   5.111  1.00  0.61           N  
ATOM   1270  H   ASN A  83      -5.579  29.640   8.308  1.00  0.61           H  
ATOM   1271  HA  ASN A  83      -3.807  31.813   7.269  1.00  0.61           H  
ATOM   1272 1HB  ASN A  83      -6.824  31.590   7.467  1.00  0.61           H  
ATOM   1273 2HB  ASN A  83      -5.966  33.050   6.971  1.00  0.61           H  
ATOM   1274 1HD2 ASN A  83      -7.000  30.515   4.186  1.00  0.61           H  
ATOM   1275 2HD2 ASN A  83      -7.762  30.851   5.698  1.00  0.61           H  
ATOM   1276  N   SER A  84      -4.200  33.447   9.195  1.00  0.62           N  
ATOM   1277  CA  SER A  84      -4.171  34.217  10.435  1.00  0.62           C  
ATOM   1278  C   SER A  84      -3.487  33.436  11.553  1.00  0.62           C  
ATOM   1279  O   SER A  84      -4.026  33.293  12.652  1.00  0.62           O  
ATOM   1280  CB  SER A  84      -5.574  34.609  10.841  1.00  0.62           C  
ATOM   1281  OG  SER A  84      -6.178  35.406   9.857  1.00  0.62           O  
ATOM   1282  H   SER A  84      -3.843  33.871   8.348  1.00  0.62           H  
ATOM   1283  HA  SER A  84      -3.595  35.126  10.256  1.00  0.62           H  
ATOM   1284 1HB  SER A  84      -6.170  33.730  11.009  1.00  0.62           H  
ATOM   1285 2HB  SER A  84      -5.535  35.157  11.780  1.00  0.62           H  
ATOM   1286  HG  SER A  84      -5.589  36.156   9.726  1.00  0.62           H  
ATOM   1287  N   LEU A  85      -2.279  32.969  11.261  1.00  0.64           N  
ATOM   1288  CA  LEU A  85      -1.496  32.134  12.166  1.00  0.64           C  
ATOM   1289  C   LEU A  85      -1.210  32.806  13.494  1.00  0.64           C  
ATOM   1290  O   LEU A  85      -0.982  34.013  13.565  1.00  0.64           O  
ATOM   1291  CB  LEU A  85      -0.149  31.821  11.521  1.00  0.64           C  
ATOM   1292  CG  LEU A  85      -0.137  30.938  10.302  1.00  0.64           C  
ATOM   1293  CD1 LEU A  85       1.224  31.012   9.736  1.00  0.64           C  
ATOM   1294  CD2 LEU A  85      -0.466  29.509  10.690  1.00  0.64           C  
ATOM   1295  H   LEU A  85      -1.910  33.169  10.327  1.00  0.64           H  
ATOM   1296  HA  LEU A  85      -2.047  31.210  12.354  1.00  0.64           H  
ATOM   1297 1HB  LEU A  85       0.326  32.766  11.239  1.00  0.64           H  
ATOM   1298 2HB  LEU A  85       0.473  31.343  12.263  1.00  0.64           H  
ATOM   1299  HG  LEU A  85      -0.855  31.287   9.565  1.00  0.64           H  
ATOM   1300 1HD1 LEU A  85       1.302  30.387   8.862  1.00  0.64           H  
ATOM   1301 2HD1 LEU A  85       1.458  32.043   9.467  1.00  0.64           H  
ATOM   1302 3HD1 LEU A  85       1.888  30.680  10.492  1.00  0.64           H  
ATOM   1303 1HD2 LEU A  85      -0.425  28.881   9.807  1.00  0.64           H  
ATOM   1304 2HD2 LEU A  85       0.256  29.150  11.423  1.00  0.64           H  
ATOM   1305 3HD2 LEU A  85      -1.469  29.474  11.124  1.00  0.64           H  
ATOM   1306  N   ARG A  86      -1.164  32.021  14.555  1.00  0.65           N  
ATOM   1307  CA  ARG A  86      -0.813  32.575  15.862  1.00  0.65           C  
ATOM   1308  C   ARG A  86       0.140  31.643  16.601  1.00  0.65           C  
ATOM   1309  O   ARG A  86       0.329  30.503  16.203  1.00  0.65           O  
ATOM   1310  CB  ARG A  86      -2.061  32.865  16.682  1.00  0.65           C  
ATOM   1311  CG  ARG A  86      -2.899  31.678  17.079  1.00  0.65           C  
ATOM   1312  CD  ARG A  86      -4.127  32.125  17.823  1.00  0.65           C  
ATOM   1313  NE  ARG A  86      -4.866  31.022  18.415  1.00  0.65           N  
ATOM   1314  CZ  ARG A  86      -5.815  30.294  17.828  1.00  0.65           C  
ATOM   1315  NH1 ARG A  86      -6.185  30.518  16.594  1.00  0.65           N  
ATOM   1316  NH2 ARG A  86      -6.367  29.344  18.544  1.00  0.65           N  
ATOM   1317  H   ARG A  86      -1.430  31.030  14.457  1.00  0.65           H  
ATOM   1318  HA  ARG A  86      -0.298  33.521  15.707  1.00  0.65           H  
ATOM   1319 1HB  ARG A  86      -1.782  33.383  17.595  1.00  0.65           H  
ATOM   1320 2HB  ARG A  86      -2.708  33.537  16.112  1.00  0.65           H  
ATOM   1321 1HG  ARG A  86      -3.214  31.138  16.181  1.00  0.65           H  
ATOM   1322 2HG  ARG A  86      -2.314  31.025  17.698  1.00  0.65           H  
ATOM   1323 1HD  ARG A  86      -3.831  32.798  18.627  1.00  0.65           H  
ATOM   1324 2HD  ARG A  86      -4.791  32.648  17.136  1.00  0.65           H  
ATOM   1325  HE  ARG A  86      -4.652  30.762  19.387  1.00  0.65           H  
ATOM   1326 1HH1 ARG A  86      -5.740  31.252  16.056  1.00  0.65           H  
ATOM   1327 2HH1 ARG A  86      -6.908  29.953  16.174  1.00  0.65           H  
ATOM   1328 1HH2 ARG A  86      -6.030  29.228  19.514  1.00  0.65           H  
ATOM   1329 2HH2 ARG A  86      -7.091  28.759  18.158  1.00  0.65           H  
ATOM   1330  N   ALA A  87       0.753  32.107  17.687  1.00  0.65           N  
ATOM   1331  CA  ALA A  87       1.730  31.287  18.418  1.00  0.65           C  
ATOM   1332  C   ALA A  87       1.159  29.932  18.856  1.00  0.65           C  
ATOM   1333  O   ALA A  87       1.869  28.919  18.864  1.00  0.65           O  
ATOM   1334  CB  ALA A  87       2.222  32.045  19.632  1.00  0.65           C  
ATOM   1335  H   ALA A  87       0.574  33.051  17.996  1.00  0.65           H  
ATOM   1336  HA  ALA A  87       2.576  31.100  17.759  1.00  0.65           H  
ATOM   1337 1HB  ALA A  87       2.973  31.448  20.149  1.00  0.65           H  
ATOM   1338 2HB  ALA A  87       2.662  32.989  19.316  1.00  0.65           H  
ATOM   1339 3HB  ALA A  87       1.387  32.238  20.304  1.00  0.65           H  
ATOM   1340  N   GLU A  88      -0.139  29.899  19.157  1.00  0.65           N  
ATOM   1341  CA  GLU A  88      -0.843  28.690  19.589  1.00  0.65           C  
ATOM   1342  C   GLU A  88      -0.873  27.610  18.497  1.00  0.65           C  
ATOM   1343  O   GLU A  88      -1.158  26.449  18.782  1.00  0.65           O  
ATOM   1344  CB  GLU A  88      -2.270  29.009  20.046  1.00  0.65           C  
ATOM   1345  CG  GLU A  88      -2.344  29.836  21.333  1.00  0.65           C  
ATOM   1346  CD  GLU A  88      -3.765  30.156  21.811  1.00  0.65           C  
ATOM   1347  OE1 GLU A  88      -4.718  29.923  21.086  1.00  0.65           O  
ATOM   1348  OE2 GLU A  88      -3.885  30.639  22.911  1.00  0.65           O  
ATOM   1349  H   GLU A  88      -0.655  30.762  19.106  1.00  0.65           H  
ATOM   1350  HA  GLU A  88      -0.307  28.277  20.444  1.00  0.65           H  
ATOM   1351 1HB  GLU A  88      -2.793  29.517  19.269  1.00  0.65           H  
ATOM   1352 2HB  GLU A  88      -2.802  28.075  20.228  1.00  0.65           H  
ATOM   1353 1HG  GLU A  88      -1.825  29.295  22.122  1.00  0.65           H  
ATOM   1354 2HG  GLU A  88      -1.810  30.771  21.165  1.00  0.65           H  
ATOM   1355  N   ASP A  89      -0.607  27.991  17.244  1.00  0.63           N  
ATOM   1356  CA  ASP A  89      -0.617  27.055  16.131  1.00  0.63           C  
ATOM   1357  C   ASP A  89       0.721  26.308  16.013  1.00  0.63           C  
ATOM   1358  O   ASP A  89       0.865  25.427  15.151  1.00  0.63           O  
ATOM   1359  CB  ASP A  89      -0.924  27.788  14.813  1.00  0.63           C  
ATOM   1360  CG  ASP A  89      -2.355  28.326  14.699  1.00  0.63           C  
ATOM   1361  OD1 ASP A  89      -3.309  27.613  15.001  1.00  0.63           O  
ATOM   1362  OD2 ASP A  89      -2.493  29.480  14.328  1.00  0.63           O  
ATOM   1363  H   ASP A  89      -0.353  28.956  17.049  1.00  0.63           H  
ATOM   1364  HA  ASP A  89      -1.393  26.320  16.315  1.00  0.63           H  
ATOM   1365 1HB  ASP A  89      -0.253  28.619  14.721  1.00  0.63           H  
ATOM   1366 2HB  ASP A  89      -0.730  27.124  13.970  1.00  0.63           H  
ATOM   1367  N   THR A  90       1.712  26.658  16.857  1.00  0.61           N  
ATOM   1368  CA  THR A  90       2.972  25.924  16.830  1.00  0.61           C  
ATOM   1369  C   THR A  90       2.676  24.472  17.182  1.00  0.61           C  
ATOM   1370  O   THR A  90       2.117  24.183  18.244  1.00  0.61           O  
ATOM   1371  CB  THR A  90       3.975  26.484  17.851  1.00  0.61           C  
ATOM   1372  OG1 THR A  90       4.249  27.874  17.565  1.00  0.61           O  
ATOM   1373  CG2 THR A  90       5.270  25.642  17.891  1.00  0.61           C  
ATOM   1374  H   THR A  90       1.592  27.409  17.540  1.00  0.61           H  
ATOM   1375  HA  THR A  90       3.389  25.975  15.830  1.00  0.61           H  
ATOM   1376  HB  THR A  90       3.517  26.439  18.840  1.00  0.61           H  
ATOM   1377  HG1 THR A  90       3.480  28.406  17.891  1.00  0.61           H  
ATOM   1378 1HG2 THR A  90       5.940  26.051  18.644  1.00  0.61           H  
ATOM   1379 2HG2 THR A  90       5.018  24.613  18.151  1.00  0.61           H  
ATOM   1380 3HG2 THR A  90       5.762  25.640  16.949  1.00  0.61           H  
ATOM   1381  N   ALA A  91       3.054  23.557  16.302  1.00  0.59           N  
ATOM   1382  CA  ALA A  91       2.731  22.153  16.521  1.00  0.59           C  
ATOM   1383  C   ALA A  91       3.312  21.237  15.471  1.00  0.59           C  
ATOM   1384  O   ALA A  91       3.726  21.680  14.396  1.00  0.59           O  
ATOM   1385  CB  ALA A  91       1.229  21.956  16.519  1.00  0.59           C  
ATOM   1386  H   ALA A  91       3.562  23.862  15.473  1.00  0.59           H  
ATOM   1387  HA  ALA A  91       3.144  21.856  17.479  1.00  0.59           H  
ATOM   1388 1HB  ALA A  91       1.015  20.915  16.686  1.00  0.59           H  
ATOM   1389 2HB  ALA A  91       0.733  22.542  17.280  1.00  0.59           H  
ATOM   1390 3HB  ALA A  91       0.862  22.248  15.563  1.00  0.59           H  
ATOM   1391  N   MET A  92       3.286  19.945  15.759  1.00  0.58           N  
ATOM   1392  CA  MET A  92       3.498  18.986  14.693  1.00  0.58           C  
ATOM   1393  C   MET A  92       2.186  18.781  13.960  1.00  0.58           C  
ATOM   1394  O   MET A  92       1.133  18.643  14.582  1.00  0.58           O  
ATOM   1395  CB  MET A  92       3.992  17.650  15.208  1.00  0.58           C  
ATOM   1396  CG  MET A  92       5.348  17.611  15.775  1.00  0.58           C  
ATOM   1397  SD  MET A  92       6.526  18.015  14.520  1.00  0.58           S  
ATOM   1398  CE  MET A  92       6.238  16.669  13.354  1.00  0.58           C  
ATOM   1399  H   MET A  92       3.017  19.622  16.691  1.00  0.58           H  
ATOM   1400  HA  MET A  92       4.222  19.386  13.989  1.00  0.58           H  
ATOM   1401 1HB  MET A  92       3.308  17.284  15.973  1.00  0.58           H  
ATOM   1402 2HB  MET A  92       3.975  16.944  14.384  1.00  0.58           H  
ATOM   1403 1HG  MET A  92       5.437  18.330  16.588  1.00  0.58           H  
ATOM   1404 2HG  MET A  92       5.564  16.613  16.158  1.00  0.58           H  
ATOM   1405 1HE  MET A  92       6.904  16.775  12.500  1.00  0.58           H  
ATOM   1406 2HE  MET A  92       6.423  15.714  13.842  1.00  0.58           H  
ATOM   1407 3HE  MET A  92       5.199  16.702  13.006  1.00  0.58           H  
ATOM   1408  N   TYR A  93       2.250  18.725  12.647  1.00  0.58           N  
ATOM   1409  CA  TYR A  93       1.083  18.447  11.826  1.00  0.58           C  
ATOM   1410  C   TYR A  93       1.280  17.116  11.156  1.00  0.58           C  
ATOM   1411  O   TYR A  93       2.397  16.785  10.747  1.00  0.58           O  
ATOM   1412  CB  TYR A  93       0.888  19.583  10.820  1.00  0.58           C  
ATOM   1413  CG  TYR A  93       0.393  20.860  11.484  1.00  0.58           C  
ATOM   1414  CD1 TYR A  93       1.246  21.617  12.247  1.00  0.58           C  
ATOM   1415  CD2 TYR A  93      -0.904  21.291  11.290  1.00  0.58           C  
ATOM   1416  CE1 TYR A  93       0.798  22.766  12.856  1.00  0.58           C  
ATOM   1417  CE2 TYR A  93      -1.333  22.462  11.887  1.00  0.58           C  
ATOM   1418  CZ  TYR A  93      -0.470  23.192  12.685  1.00  0.58           C  
ATOM   1419  OH  TYR A  93      -0.885  24.367  13.332  1.00  0.58           O  
ATOM   1420  H   TYR A  93       3.148  18.882  12.199  1.00  0.58           H  
ATOM   1421  HA  TYR A  93       0.201  18.376  12.460  1.00  0.58           H  
ATOM   1422 1HB  TYR A  93       1.829  19.801  10.333  1.00  0.58           H  
ATOM   1423 2HB  TYR A  93       0.172  19.283  10.055  1.00  0.58           H  
ATOM   1424  HD1 TYR A  93       2.275  21.292  12.396  1.00  0.58           H  
ATOM   1425  HD2 TYR A  93      -1.585  20.707  10.668  1.00  0.58           H  
ATOM   1426  HE1 TYR A  93       1.457  23.344  13.490  1.00  0.58           H  
ATOM   1427  HE2 TYR A  93      -2.355  22.807  11.739  1.00  0.58           H  
ATOM   1428  HH  TYR A  93      -0.157  24.700  13.921  1.00  0.58           H  
ATOM   1429  N   TYR A  94       0.208  16.339  11.057  1.00  0.61           N  
ATOM   1430  CA  TYR A  94       0.311  15.052  10.384  1.00  0.61           C  
ATOM   1431  C   TYR A  94      -0.854  14.802   9.445  1.00  0.61           C  
ATOM   1432  O   TYR A  94      -2.004  15.162   9.721  1.00  0.61           O  
ATOM   1433  CB  TYR A  94       0.375  13.892  11.386  1.00  0.61           C  
ATOM   1434  CG  TYR A  94       1.477  13.949  12.403  1.00  0.61           C  
ATOM   1435  CD1 TYR A  94       1.286  14.652  13.593  1.00  0.61           C  
ATOM   1436  CD2 TYR A  94       2.660  13.283  12.173  1.00  0.61           C  
ATOM   1437  CE1 TYR A  94       2.285  14.686  14.533  1.00  0.61           C  
ATOM   1438  CE2 TYR A  94       3.665  13.324  13.112  1.00  0.61           C  
ATOM   1439  CZ  TYR A  94       3.485  14.018  14.286  1.00  0.61           C  
ATOM   1440  OH  TYR A  94       4.495  14.046  15.220  1.00  0.61           O  
ATOM   1441  H   TYR A  94      -0.676  16.663  11.449  1.00  0.61           H  
ATOM   1442  HA  TYR A  94       1.212  15.045   9.773  1.00  0.61           H  
ATOM   1443 1HB  TYR A  94      -0.527  13.799  11.891  1.00  0.61           H  
ATOM   1444 2HB  TYR A  94       0.505  12.966  10.820  1.00  0.61           H  
ATOM   1445  HD1 TYR A  94       0.346  15.174  13.781  1.00  0.61           H  
ATOM   1446  HD2 TYR A  94       2.805  12.725  11.241  1.00  0.61           H  
ATOM   1447  HE1 TYR A  94       2.137  15.232  15.464  1.00  0.61           H  
ATOM   1448  HE2 TYR A  94       4.605  12.799  12.923  1.00  0.61           H  
ATOM   1449  HH  TYR A  94       5.241  13.531  14.897  1.00  0.61           H  
ATOM   1450  N   CYS A  95      -0.551  14.116   8.367  1.00  0.68           N  
ATOM   1451  CA  CYS A  95      -1.517  13.651   7.389  1.00  0.68           C  
ATOM   1452  C   CYS A  95      -1.850  12.186   7.622  1.00  0.68           C  
ATOM   1453  O   CYS A  95      -0.955  11.342   7.765  1.00  0.68           O  
ATOM   1454  CB  CYS A  95      -0.953  13.837   6.004  1.00  0.68           C  
ATOM   1455  SG  CYS A  95      -1.953  13.297   4.671  1.00  0.68           S  
ATOM   1456  H   CYS A  95       0.436  13.913   8.194  1.00  0.68           H  
ATOM   1457  HA  CYS A  95      -2.430  14.243   7.482  1.00  0.68           H  
ATOM   1458 1HB  CYS A  95      -0.740  14.893   5.864  1.00  0.68           H  
ATOM   1459 2HB  CYS A  95      -0.009  13.304   5.938  1.00  0.68           H  
ATOM   1460  N   VAL A  96      -3.136  11.885   7.694  1.00  0.82           N  
ATOM   1461  CA  VAL A  96      -3.570  10.514   7.895  1.00  0.82           C  
ATOM   1462  C   VAL A  96      -4.635  10.080   6.901  1.00  0.82           C  
ATOM   1463  O   VAL A  96      -5.549  10.835   6.563  1.00  0.82           O  
ATOM   1464  CB  VAL A  96      -4.061  10.331   9.351  1.00  0.82           C  
ATOM   1465  CG1 VAL A  96      -5.137  11.270   9.656  1.00  0.82           C  
ATOM   1466  CG2 VAL A  96      -4.601   8.904   9.567  1.00  0.82           C  
ATOM   1467  H   VAL A  96      -3.829  12.627   7.601  1.00  0.82           H  
ATOM   1468  HA  VAL A  96      -2.708   9.876   7.759  1.00  0.82           H  
ATOM   1469  HB  VAL A  96      -3.245  10.532  10.016  1.00  0.82           H  
ATOM   1470 1HG1 VAL A  96      -5.462  11.134  10.683  1.00  0.82           H  
ATOM   1471 2HG1 VAL A  96      -4.782  12.290   9.522  1.00  0.82           H  
ATOM   1472 3HG1 VAL A  96      -5.950  11.057   8.975  1.00  0.82           H  
ATOM   1473 1HG2 VAL A  96      -4.938   8.803  10.587  1.00  0.82           H  
ATOM   1474 2HG2 VAL A  96      -5.441   8.714   8.907  1.00  0.82           H  
ATOM   1475 3HG2 VAL A  96      -3.825   8.181   9.375  1.00  0.82           H  
ATOM   1476  N   SER A  97      -4.519   8.846   6.429  1.00  1.05           N  
ATOM   1477  CA  SER A  97      -5.518   8.313   5.520  1.00  1.05           C  
ATOM   1478  C   SER A  97      -6.384   7.316   6.239  1.00  1.05           C  
ATOM   1479  O   SER A  97      -5.926   6.673   7.182  1.00  1.05           O  
ATOM   1480  CB  SER A  97      -4.863   7.618   4.344  1.00  1.05           C  
ATOM   1481  OG  SER A  97      -4.161   6.490   4.759  1.00  1.05           O  
ATOM   1482  H   SER A  97      -3.729   8.279   6.738  1.00  1.05           H  
ATOM   1483  HA  SER A  97      -6.155   9.120   5.167  1.00  1.05           H  
ATOM   1484 1HB  SER A  97      -5.624   7.332   3.625  1.00  1.05           H  
ATOM   1485 2HB  SER A  97      -4.188   8.287   3.847  1.00  1.05           H  
ATOM   1486  HG  SER A  97      -3.867   6.049   3.956  1.00  1.05           H  
ATOM   1487  N   ASN A  98      -7.594   7.111   5.716  1.00  1.42           N  
ATOM   1488  CA  ASN A  98      -8.523   6.081   6.179  1.00  1.42           C  
ATOM   1489  C   ASN A  98      -9.225   5.489   4.959  1.00  1.42           C  
ATOM   1490  O   ASN A  98      -9.579   6.205   4.023  1.00  1.42           O  
ATOM   1491  CB  ASN A  98      -9.539   6.660   7.150  1.00  1.42           C  
ATOM   1492  CG  ASN A  98      -8.937   7.178   8.440  1.00  1.42           C  
ATOM   1493  OD1 ASN A  98      -8.670   6.414   9.369  1.00  1.42           O  
ATOM   1494  ND2 ASN A  98      -8.736   8.471   8.518  1.00  1.42           N  
ATOM   1495  H   ASN A  98      -7.907   7.742   4.980  1.00  1.42           H  
ATOM   1496  HA  ASN A  98      -7.970   5.275   6.663  1.00  1.42           H  
ATOM   1497 1HB  ASN A  98     -10.069   7.476   6.664  1.00  1.42           H  
ATOM   1498 2HB  ASN A  98     -10.277   5.891   7.390  1.00  1.42           H  
ATOM   1499 1HD2 ASN A  98      -8.358   8.864   9.354  1.00  1.42           H  
ATOM   1500 2HD2 ASN A  98      -8.974   9.065   7.749  1.00  1.42           H  
ATOM   1501  N   TRP A  99      -9.421   4.186   4.933  1.00  1.94           N  
ATOM   1502  CA  TRP A  99     -10.071   3.583   3.777  1.00  1.94           C  
ATOM   1503  C   TRP A  99     -11.552   3.948   3.726  1.00  1.94           C  
ATOM   1504  O   TRP A  99     -12.283   3.721   4.690  1.00  1.94           O  
ATOM   1505  CB  TRP A  99      -9.839   2.084   3.825  1.00  1.94           C  
ATOM   1506  CG  TRP A  99     -10.383   1.319   2.695  1.00  1.94           C  
ATOM   1507  CD1 TRP A  99     -10.347   1.641   1.373  1.00  1.94           C  
ATOM   1508  CD2 TRP A  99     -11.022   0.032   2.781  1.00  1.94           C  
ATOM   1509  NE1 TRP A  99     -10.939   0.644   0.636  1.00  1.94           N  
ATOM   1510  CE2 TRP A  99     -11.351  -0.350   1.486  1.00  1.94           C  
ATOM   1511  CE3 TRP A  99     -11.328  -0.816   3.840  1.00  1.94           C  
ATOM   1512  CZ2 TRP A  99     -11.985  -1.556   1.216  1.00  1.94           C  
ATOM   1513  CZ3 TRP A  99     -11.966  -2.018   3.576  1.00  1.94           C  
ATOM   1514  CH2 TRP A  99     -12.288  -2.377   2.297  1.00  1.94           C  
ATOM   1515  H   TRP A  99      -9.145   3.602   5.725  1.00  1.94           H  
ATOM   1516  HA  TRP A  99      -9.600   3.967   2.873  1.00  1.94           H  
ATOM   1517 1HB  TRP A  99      -8.763   1.906   3.858  1.00  1.94           H  
ATOM   1518 2HB  TRP A  99     -10.262   1.687   4.750  1.00  1.94           H  
ATOM   1519  HD1 TRP A  99      -9.914   2.558   0.959  1.00  1.94           H  
ATOM   1520  HE1 TRP A  99     -11.047   0.638  -0.367  1.00  1.94           H  
ATOM   1521  HE3 TRP A  99     -11.071  -0.532   4.861  1.00  1.94           H  
ATOM   1522  HZ2 TRP A  99     -12.248  -1.859   0.202  1.00  1.94           H  
ATOM   1523  HZ3 TRP A  99     -12.208  -2.672   4.413  1.00  1.94           H  
ATOM   1524  HH2 TRP A  99     -12.791  -3.328   2.124  1.00  1.94           H  
ATOM   1525  N   ALA A 100     -12.002   4.491   2.587  1.00  2.59           N  
ATOM   1526  CA  ALA A 100     -13.380   4.967   2.419  1.00  2.59           C  
ATOM   1527  C   ALA A 100     -14.429   3.863   2.530  1.00  2.59           C  
ATOM   1528  O   ALA A 100     -15.612   4.150   2.717  1.00  2.59           O  
ATOM   1529  CB  ALA A 100     -13.531   5.674   1.081  1.00  2.59           C  
ATOM   1530  H   ALA A 100     -11.371   4.618   1.793  1.00  2.59           H  
ATOM   1531  HA  ALA A 100     -13.579   5.680   3.218  1.00  2.59           H  
ATOM   1532 1HB  ALA A 100     -14.542   6.067   0.987  1.00  2.59           H  
ATOM   1533 2HB  ALA A 100     -12.820   6.496   1.021  1.00  2.59           H  
ATOM   1534 3HB  ALA A 100     -13.342   4.968   0.273  1.00  2.59           H  
ATOM   1535  N   SER A 101     -14.023   2.611   2.357  1.00  3.22           N  
ATOM   1536  CA  SER A 101     -14.964   1.506   2.417  1.00  3.22           C  
ATOM   1537  C   SER A 101     -14.787   0.594   3.635  1.00  3.22           C  
ATOM   1538  O   SER A 101     -15.217  -0.561   3.605  1.00  3.22           O  
ATOM   1539  CB  SER A 101     -14.917   0.707   1.135  1.00  3.22           C  
ATOM   1540  OG  SER A 101     -15.330   1.486   0.044  1.00  3.22           O  
ATOM   1541  H   SER A 101     -13.042   2.424   2.204  1.00  3.22           H  
ATOM   1542  HA  SER A 101     -15.966   1.929   2.484  1.00  3.22           H  
ATOM   1543 1HB  SER A 101     -13.929   0.370   0.964  1.00  3.22           H  
ATOM   1544 2HB  SER A 101     -15.554  -0.169   1.228  1.00  3.22           H  
ATOM   1545  HG  SER A 101     -16.156   1.900   0.315  1.00  3.22           H  
ATOM   1546  N   GLY A 102     -14.210   1.108   4.729  1.00  3.60           N  
ATOM   1547  CA  GLY A 102     -14.096   0.275   5.930  1.00  3.60           C  
ATOM   1548  C   GLY A 102     -13.933   1.089   7.207  1.00  3.60           C  
ATOM   1549  O   GLY A 102     -14.141   2.300   7.211  1.00  3.60           O  
ATOM   1550  H   GLY A 102     -13.825   2.057   4.718  1.00  3.60           H  
ATOM   1551 1HA  GLY A 102     -14.986  -0.349   6.016  1.00  3.60           H  
ATOM   1552 2HA  GLY A 102     -13.255  -0.401   5.827  1.00  3.60           H  
ATOM   1553  N   SER A 103     -13.619   0.411   8.320  1.00  3.53           N  
ATOM   1554  CA  SER A 103     -13.485   1.120   9.595  1.00  3.53           C  
ATOM   1555  C   SER A 103     -12.099   1.714   9.843  1.00  3.53           C  
ATOM   1556  O   SER A 103     -11.973   2.704  10.566  1.00  3.53           O  
ATOM   1557  CB  SER A 103     -13.836   0.179  10.729  1.00  3.53           C  
ATOM   1558  OG  SER A 103     -12.923  -0.886  10.802  1.00  3.53           O  
ATOM   1559  H   SER A 103     -13.480  -0.588   8.277  1.00  3.53           H  
ATOM   1560  HA  SER A 103     -14.204   1.941   9.600  1.00  3.53           H  
ATOM   1561 1HB  SER A 103     -13.829   0.731  11.669  1.00  3.53           H  
ATOM   1562 2HB  SER A 103     -14.843  -0.209  10.585  1.00  3.53           H  
ATOM   1563  HG  SER A 103     -13.184  -1.406  11.568  1.00  3.53           H  
ATOM   1564  N   THR A 104     -11.066   1.106   9.253  1.00  3.04           N  
ATOM   1565  CA  THR A 104      -9.704   1.594   9.430  1.00  3.04           C  
ATOM   1566  C   THR A 104      -8.994   1.697   8.089  1.00  3.04           C  
ATOM   1567  O   THR A 104      -9.262   2.601   7.296  1.00  3.04           O  
ATOM   1568  CB  THR A 104      -8.875   0.669  10.353  1.00  3.04           C  
ATOM   1569  OG1 THR A 104      -8.840  -0.665   9.800  1.00  3.04           O  
ATOM   1570  CG2 THR A 104      -9.479   0.607  11.748  1.00  3.04           C  
ATOM   1571  H   THR A 104     -11.244   0.297   8.680  1.00  3.04           H  
ATOM   1572  HA  THR A 104      -9.737   2.590   9.872  1.00  3.04           H  
ATOM   1573  HB  THR A 104      -7.854   1.061  10.429  1.00  3.04           H  
ATOM   1574  HG1 THR A 104      -9.714  -1.070   9.882  1.00  3.04           H  
ATOM   1575 1HG2 THR A 104      -8.872  -0.040  12.376  1.00  3.04           H  
ATOM   1576 2HG2 THR A 104      -9.503   1.612  12.174  1.00  3.04           H  
ATOM   1577 3HG2 THR A 104     -10.490   0.212  11.697  1.00  3.04           H  
ATOM   1578  N   GLY A 105      -8.072   0.753   7.840  1.00  2.39           N  
ATOM   1579  CA  GLY A 105      -7.325   0.698   6.578  1.00  2.39           C  
ATOM   1580  C   GLY A 105      -6.402   1.908   6.471  1.00  2.39           C  
ATOM   1581  O   GLY A 105      -6.024   2.319   5.373  1.00  2.39           O  
ATOM   1582  H   GLY A 105      -7.906   0.042   8.549  1.00  2.39           H  
ATOM   1583 1HA  GLY A 105      -6.734  -0.218   6.545  1.00  2.39           H  
ATOM   1584 2HA  GLY A 105      -8.015   0.669   5.739  1.00  2.39           H  
ATOM   1585  N   ASP A 106      -6.086   2.479   7.625  1.00  1.78           N  
ATOM   1586  CA  ASP A 106      -5.356   3.722   7.748  1.00  1.78           C  
ATOM   1587  C   ASP A 106      -3.835   3.738   7.699  1.00  1.78           C  
ATOM   1588  O   ASP A 106      -3.164   2.701   7.724  1.00  1.78           O  
ATOM   1589  CB  ASP A 106      -5.839   4.343   9.066  1.00  1.78           C  
ATOM   1590  CG  ASP A 106      -5.558   3.465  10.314  1.00  1.78           C  
ATOM   1591  OD1 ASP A 106      -4.748   2.570  10.247  1.00  1.78           O  
ATOM   1592  OD2 ASP A 106      -6.203   3.683  11.319  1.00  1.78           O  
ATOM   1593  H   ASP A 106      -6.418   2.039   8.467  1.00  1.78           H  
ATOM   1594  HA  ASP A 106      -5.695   4.346   6.927  1.00  1.78           H  
ATOM   1595 1HB  ASP A 106      -5.362   5.312   9.215  1.00  1.78           H  
ATOM   1596 2HB  ASP A 106      -6.910   4.523   9.001  1.00  1.78           H  
ATOM   1597  N   TYR A 107      -3.306   4.970   7.681  1.00  1.32           N  
ATOM   1598  CA  TYR A 107      -1.866   5.222   7.681  1.00  1.32           C  
ATOM   1599  C   TYR A 107      -1.527   6.659   8.058  1.00  1.32           C  
ATOM   1600  O   TYR A 107      -2.218   7.586   7.649  1.00  1.32           O  
ATOM   1601  CB  TYR A 107      -1.284   4.942   6.302  1.00  1.32           C  
ATOM   1602  CG  TYR A 107       0.221   4.944   6.249  1.00  1.32           C  
ATOM   1603  CD1 TYR A 107       0.908   3.800   6.582  1.00  1.32           C  
ATOM   1604  CD2 TYR A 107       0.910   6.082   5.890  1.00  1.32           C  
ATOM   1605  CE1 TYR A 107       2.285   3.792   6.554  1.00  1.32           C  
ATOM   1606  CE2 TYR A 107       2.283   6.080   5.868  1.00  1.32           C  
ATOM   1607  CZ  TYR A 107       2.973   4.941   6.196  1.00  1.32           C  
ATOM   1608  OH  TYR A 107       4.351   4.932   6.179  1.00  1.32           O  
ATOM   1609  H   TYR A 107      -3.970   5.744   7.632  1.00  1.32           H  
ATOM   1610  HA  TYR A 107      -1.401   4.562   8.414  1.00  1.32           H  
ATOM   1611 1HB  TYR A 107      -1.636   3.973   5.948  1.00  1.32           H  
ATOM   1612 2HB  TYR A 107      -1.644   5.702   5.610  1.00  1.32           H  
ATOM   1613  HD1 TYR A 107       0.361   2.901   6.867  1.00  1.32           H  
ATOM   1614  HD2 TYR A 107       0.370   6.978   5.645  1.00  1.32           H  
ATOM   1615  HE1 TYR A 107       2.830   2.886   6.817  1.00  1.32           H  
ATOM   1616  HE2 TYR A 107       2.826   6.982   5.599  1.00  1.32           H  
ATOM   1617  HH  TYR A 107       4.664   4.072   6.468  1.00  1.32           H  
ATOM   1618  N   TRP A 108      -0.418   6.855   8.769  1.00  1.00           N  
ATOM   1619  CA  TRP A 108       0.068   8.204   9.089  1.00  1.00           C  
ATOM   1620  C   TRP A 108       1.391   8.497   8.408  1.00  1.00           C  
ATOM   1621  O   TRP A 108       2.288   7.653   8.390  1.00  1.00           O  
ATOM   1622  CB  TRP A 108       0.271   8.354  10.594  1.00  1.00           C  
ATOM   1623  CG  TRP A 108      -0.989   8.466  11.390  1.00  1.00           C  
ATOM   1624  CD1 TRP A 108      -1.516   9.612  11.912  1.00  1.00           C  
ATOM   1625  CD2 TRP A 108      -1.920   7.413  11.714  1.00  1.00           C  
ATOM   1626  NE1 TRP A 108      -2.694   9.336  12.563  1.00  1.00           N  
ATOM   1627  CE2 TRP A 108      -2.960   7.997  12.446  1.00  1.00           C  
ATOM   1628  CE3 TRP A 108      -1.959   6.044  11.443  1.00  1.00           C  
ATOM   1629  CZ2 TRP A 108      -4.032   7.258  12.909  1.00  1.00           C  
ATOM   1630  CZ3 TRP A 108      -3.034   5.307  11.900  1.00  1.00           C  
ATOM   1631  CH2 TRP A 108      -4.044   5.897  12.614  1.00  1.00           C  
ATOM   1632  H   TRP A 108       0.112   6.053   9.085  1.00  1.00           H  
ATOM   1633  HA  TRP A 108      -0.664   8.936   8.751  1.00  1.00           H  
ATOM   1634 1HB  TRP A 108       0.838   7.502  10.967  1.00  1.00           H  
ATOM   1635 2HB  TRP A 108       0.873   9.248  10.780  1.00  1.00           H  
ATOM   1636  HD1 TRP A 108      -1.063  10.600  11.827  1.00  1.00           H  
ATOM   1637  HE1 TRP A 108      -3.280  10.006  13.037  1.00  1.00           H  
ATOM   1638  HE3 TRP A 108      -1.164   5.565  10.877  1.00  1.00           H  
ATOM   1639  HZ2 TRP A 108      -4.849   7.708  13.474  1.00  1.00           H  
ATOM   1640  HZ3 TRP A 108      -3.064   4.236  11.678  1.00  1.00           H  
ATOM   1641  HH2 TRP A 108      -4.878   5.276  12.953  1.00  1.00           H  
ATOM   1642  N   GLY A 109       1.528   9.716   7.896  1.00  0.80           N  
ATOM   1643  CA  GLY A 109       2.761  10.132   7.242  1.00  0.80           C  
ATOM   1644  C   GLY A 109       3.801  10.581   8.254  1.00  0.80           C  
ATOM   1645  O   GLY A 109       3.589  10.501   9.462  1.00  0.80           O  
ATOM   1646  H   GLY A 109       0.737  10.363   7.931  1.00  0.80           H  
ATOM   1647 1HA  GLY A 109       3.157   9.312   6.643  1.00  0.80           H  
ATOM   1648 2HA  GLY A 109       2.543  10.953   6.557  1.00  0.80           H  
ATOM   1649  N   GLN A 110       4.925  11.083   7.748  1.00  0.69           N  
ATOM   1650  CA  GLN A 110       6.033  11.530   8.594  1.00  0.69           C  
ATOM   1651  C   GLN A 110       5.696  12.743   9.458  1.00  0.69           C  
ATOM   1652  O   GLN A 110       6.199  12.876  10.578  1.00  0.69           O  
ATOM   1653  CB  GLN A 110       7.246  11.858   7.722  1.00  0.69           C  
ATOM   1654  CG  GLN A 110       7.896  10.630   7.088  1.00  0.69           C  
ATOM   1655  CD  GLN A 110       9.069  10.978   6.181  1.00  0.69           C  
ATOM   1656  OE1 GLN A 110       9.106  12.050   5.571  1.00  0.69           O  
ATOM   1657  NE2 GLN A 110      10.036  10.069   6.090  1.00  0.69           N  
ATOM   1658  H   GLN A 110       5.024  11.126   6.746  1.00  0.69           H  
ATOM   1659  HA  GLN A 110       6.299  10.713   9.261  1.00  0.69           H  
ATOM   1660 1HB  GLN A 110       6.948  12.542   6.926  1.00  0.69           H  
ATOM   1661 2HB  GLN A 110       7.996  12.370   8.327  1.00  0.69           H  
ATOM   1662 1HG  GLN A 110       8.260   9.980   7.882  1.00  0.69           H  
ATOM   1663 2HG  GLN A 110       7.148  10.105   6.491  1.00  0.69           H  
ATOM   1664 1HE2 GLN A 110      10.833  10.243   5.510  1.00  0.69           H  
ATOM   1665 2HE2 GLN A 110       9.968   9.213   6.603  1.00  0.69           H  
ATOM   1666  N   GLY A 111       4.870  13.628   8.928  1.00  0.63           N  
ATOM   1667  CA  GLY A 111       4.498  14.848   9.616  1.00  0.63           C  
ATOM   1668  C   GLY A 111       5.480  15.968   9.374  1.00  0.63           C  
ATOM   1669  O   GLY A 111       6.548  15.773   8.785  1.00  0.63           O  
ATOM   1670  H   GLY A 111       4.465  13.453   8.018  1.00  0.63           H  
ATOM   1671 1HA  GLY A 111       3.511  15.156   9.288  1.00  0.63           H  
ATOM   1672 2HA  GLY A 111       4.436  14.669  10.681  1.00  0.63           H  
ATOM   1673  N   THR A 112       5.115  17.143   9.862  1.00  0.60           N  
ATOM   1674  CA  THR A 112       5.939  18.329   9.714  1.00  0.60           C  
ATOM   1675  C   THR A 112       5.821  19.253  10.911  1.00  0.60           C  
ATOM   1676  O   THR A 112       4.789  19.305  11.576  1.00  0.60           O  
ATOM   1677  CB  THR A 112       5.545  19.100   8.457  1.00  0.60           C  
ATOM   1678  OG1 THR A 112       6.461  20.180   8.265  1.00  0.60           O  
ATOM   1679  CG2 THR A 112       4.143  19.641   8.604  1.00  0.60           C  
ATOM   1680  H   THR A 112       4.204  17.193  10.314  1.00  0.60           H  
ATOM   1681  HA  THR A 112       6.980  18.020   9.627  1.00  0.60           H  
ATOM   1682  HB  THR A 112       5.586  18.437   7.590  1.00  0.60           H  
ATOM   1683  HG1 THR A 112       6.174  20.714   7.501  1.00  0.60           H  
ATOM   1684 1HG2 THR A 112       3.885  20.177   7.707  1.00  0.60           H  
ATOM   1685 2HG2 THR A 112       3.445  18.811   8.746  1.00  0.60           H  
ATOM   1686 3HG2 THR A 112       4.097  20.312   9.460  1.00  0.60           H  
ATOM   1687  N   LEU A 113       6.882  19.998  11.178  1.00  0.61           N  
ATOM   1688  CA  LEU A 113       6.859  20.949  12.279  1.00  0.61           C  
ATOM   1689  C   LEU A 113       6.595  22.358  11.810  1.00  0.61           C  
ATOM   1690  O   LEU A 113       7.305  22.876  10.940  1.00  0.61           O  
ATOM   1691  CB  LEU A 113       8.177  20.937  13.059  1.00  0.61           C  
ATOM   1692  CG  LEU A 113       8.261  21.969  14.216  1.00  0.61           C  
ATOM   1693  CD1 LEU A 113       7.224  21.628  15.295  1.00  0.61           C  
ATOM   1694  CD2 LEU A 113       9.661  21.954  14.800  1.00  0.61           C  
ATOM   1695  H   LEU A 113       7.699  19.917  10.588  1.00  0.61           H  
ATOM   1696  HA  LEU A 113       6.056  20.674  12.960  1.00  0.61           H  
ATOM   1697 1HB  LEU A 113       8.352  19.956  13.467  1.00  0.61           H  
ATOM   1698 2HB  LEU A 113       8.985  21.163  12.364  1.00  0.61           H  
ATOM   1699  HG  LEU A 113       8.037  22.968  13.833  1.00  0.61           H  
ATOM   1700 1HD1 LEU A 113       7.278  22.362  16.096  1.00  0.61           H  
ATOM   1701 2HD1 LEU A 113       6.234  21.647  14.860  1.00  0.61           H  
ATOM   1702 3HD1 LEU A 113       7.422  20.641  15.696  1.00  0.61           H  
ATOM   1703 1HD2 LEU A 113       9.723  22.684  15.608  1.00  0.61           H  
ATOM   1704 2HD2 LEU A 113       9.882  20.960  15.189  1.00  0.61           H  
ATOM   1705 3HD2 LEU A 113      10.380  22.210  14.023  1.00  0.61           H  
ATOM   1706  N   VAL A 114       5.578  22.963  12.400  1.00  0.64           N  
ATOM   1707  CA  VAL A 114       5.206  24.333  12.130  1.00  0.64           C  
ATOM   1708  C   VAL A 114       5.425  25.172  13.367  1.00  0.64           C  
ATOM   1709  O   VAL A 114       4.945  24.833  14.452  1.00  0.64           O  
ATOM   1710  CB  VAL A 114       3.732  24.425  11.743  1.00  0.64           C  
ATOM   1711  CG1 VAL A 114       3.346  25.892  11.540  1.00  0.64           C  
ATOM   1712  CG2 VAL A 114       3.477  23.559  10.502  1.00  0.64           C  
ATOM   1713  H   VAL A 114       5.026  22.444  13.086  1.00  0.64           H  
ATOM   1714  HA  VAL A 114       5.826  24.726  11.321  1.00  0.64           H  
ATOM   1715  HB  VAL A 114       3.154  24.067  12.543  1.00  0.64           H  
ATOM   1716 1HG1 VAL A 114       2.288  25.962  11.288  1.00  0.64           H  
ATOM   1717 2HG1 VAL A 114       3.526  26.443  12.460  1.00  0.64           H  
ATOM   1718 3HG1 VAL A 114       3.951  26.316  10.757  1.00  0.64           H  
ATOM   1719 1HG2 VAL A 114       2.427  23.609  10.233  1.00  0.64           H  
ATOM   1720 2HG2 VAL A 114       4.071  23.916   9.702  1.00  0.64           H  
ATOM   1721 3HG2 VAL A 114       3.746  22.524  10.712  1.00  0.64           H  
ATOM   1722  N   THR A 115       6.155  26.263  13.215  1.00  0.72           N  
ATOM   1723  CA  THR A 115       6.388  27.142  14.344  1.00  0.72           C  
ATOM   1724  C   THR A 115       5.905  28.522  14.019  1.00  0.72           C  
ATOM   1725  O   THR A 115       6.219  29.040  12.952  1.00  0.72           O  
ATOM   1726  CB  THR A 115       7.874  27.182  14.733  1.00  0.72           C  
ATOM   1727  OG1 THR A 115       8.314  25.866  15.096  1.00  0.72           O  
ATOM   1728  CG2 THR A 115       8.084  28.134  15.906  1.00  0.72           C  
ATOM   1729  H   THR A 115       6.540  26.493  12.296  1.00  0.72           H  
ATOM   1730  HA  THR A 115       5.809  26.801  15.186  1.00  0.72           H  
ATOM   1731  HB  THR A 115       8.463  27.527  13.883  1.00  0.72           H  
ATOM   1732  HG1 THR A 115       7.709  25.497  15.749  1.00  0.72           H  
ATOM   1733 1HG2 THR A 115       9.138  28.154  16.171  1.00  0.72           H  
ATOM   1734 2HG2 THR A 115       7.766  29.138  15.633  1.00  0.72           H  
ATOM   1735 3HG2 THR A 115       7.500  27.791  16.760  1.00  0.72           H  
ATOM   1736  N   VAL A 116       5.137  29.124  14.919  1.00  0.84           N  
ATOM   1737  CA  VAL A 116       4.668  30.463  14.620  1.00  0.84           C  
ATOM   1738  C   VAL A 116       5.217  31.426  15.669  1.00  0.84           C  
ATOM   1739  O   VAL A 116       4.998  31.241  16.868  1.00  0.84           O  
ATOM   1740  CB  VAL A 116       3.139  30.522  14.606  1.00  0.84           C  
ATOM   1741  CG1 VAL A 116       2.717  31.917  14.248  1.00  0.84           C  
ATOM   1742  CG2 VAL A 116       2.547  29.483  13.663  1.00  0.84           C  
ATOM   1743  H   VAL A 116       4.886  28.661  15.794  1.00  0.84           H  
ATOM   1744  HA  VAL A 116       5.032  30.759  13.646  1.00  0.84           H  
ATOM   1745  HB  VAL A 116       2.775  30.317  15.600  1.00  0.84           H  
ATOM   1746 1HG1 VAL A 116       1.650  31.998  14.260  1.00  0.84           H  
ATOM   1747 2HG1 VAL A 116       3.137  32.582  14.963  1.00  0.84           H  
ATOM   1748 3HG1 VAL A 116       3.086  32.165  13.250  1.00  0.84           H  
ATOM   1749 1HG2 VAL A 116       1.473  29.560  13.699  1.00  0.84           H  
ATOM   1750 2HG2 VAL A 116       2.869  29.650  12.675  1.00  0.84           H  
ATOM   1751 3HG2 VAL A 116       2.851  28.486  13.980  1.00  0.84           H  
ATOM   1752  N   SER A 117       5.971  32.424  15.217  1.00  1.02           N  
ATOM   1753  CA  SER A 117       6.608  33.368  16.143  1.00  1.02           C  
ATOM   1754  C   SER A 117       7.025  34.674  15.500  1.00  1.02           C  
ATOM   1755  O   SER A 117       7.352  34.721  14.312  1.00  1.02           O  
ATOM   1756  CB  SER A 117       7.840  32.771  16.796  1.00  1.02           C  
ATOM   1757  OG  SER A 117       8.430  33.699  17.695  1.00  1.02           O  
ATOM   1758  H   SER A 117       6.082  32.515  14.204  1.00  1.02           H  
ATOM   1759  HA  SER A 117       5.886  33.603  16.926  1.00  1.02           H  
ATOM   1760 1HB  SER A 117       7.570  31.862  17.332  1.00  1.02           H  
ATOM   1761 2HB  SER A 117       8.558  32.504  16.046  1.00  1.02           H  
ATOM   1762  HG  SER A 117       8.706  34.512  17.166  1.00  1.02           H  
ATOM   1763  N   SER A 118       6.984  35.729  16.296  1.00  1.24           N  
ATOM   1764  CA  SER A 118       7.460  37.028  15.877  1.00  1.24           C  
ATOM   1765  C   SER A 118       8.924  37.108  16.263  1.00  1.24           C  
ATOM   1766  O   SER A 118       9.464  38.199  16.450  1.00  1.24           O  
ATOM   1767  OXT SER A 118       9.420  36.087  16.751  1.00  1.24           O  
ATOM   1768  CB  SER A 118       6.658  38.131  16.541  1.00  1.24           C  
ATOM   1769  OG  SER A 118       7.193  39.388  16.246  1.00  1.24           O  
ATOM   1770  H   SER A 118       6.656  35.605  17.246  1.00  1.24           H  
ATOM   1771  HA  SER A 118       7.373  37.117  14.793  1.00  1.24           H  
ATOM   1772 1HB  SER A 118       5.623  38.084  16.199  1.00  1.24           H  
ATOM   1773 2HB  SER A 118       6.655  37.978  17.619  1.00  1.24           H  
ATOM   1774  HG  SER A 118       6.682  40.021  16.758  1.00  1.24           H  
ENDMDL

REMARK ID 152705 DOMAINID 148895 MODEL 2 2021-11-20_00000198_1_11
MODEL     2
ATOM      1  N   GLU A   1       0.090  -0.018   4.212  1.00  1.70           N  
ATOM      2  CA  GLU A   1       0.867   1.210   4.098  1.00  1.70           C  
ATOM      3  C   GLU A   1       0.917   1.684   2.657  1.00  1.70           C  
ATOM      4  O   GLU A   1       1.139   0.891   1.743  1.00  1.70           O  
ATOM      5  CB  GLU A   1       2.288   1.013   4.636  1.00  1.70           C  
ATOM      6  CG  GLU A   1       3.147   2.285   4.637  1.00  1.70           C  
ATOM      7  CD  GLU A   1       4.533   2.077   5.214  1.00  1.70           C  
ATOM      8  OE1 GLU A   1       4.814   0.995   5.676  1.00  1.70           O  
ATOM      9  OE2 GLU A   1       5.305   3.007   5.195  1.00  1.70           O  
ATOM     10 1H   GLU A   1      -0.012  -0.265   5.185  1.00  1.70           H  
ATOM     11 2H   GLU A   1      -0.821   0.127   3.803  1.00  1.70           H  
ATOM     12 3H   GLU A   1       0.564  -0.762   3.722  1.00  1.70           H  
ATOM     13  HA  GLU A   1       0.378   1.983   4.689  1.00  1.70           H  
ATOM     14 1HB  GLU A   1       2.241   0.640   5.658  1.00  1.70           H  
ATOM     15 2HB  GLU A   1       2.803   0.263   4.036  1.00  1.70           H  
ATOM     16 1HG  GLU A   1       3.252   2.640   3.610  1.00  1.70           H  
ATOM     17 2HG  GLU A   1       2.631   3.057   5.205  1.00  1.70           H  
ATOM     18  N   VAL A   2       0.661   2.969   2.466  1.00  1.41           N  
ATOM     19  CA  VAL A   2       0.653   3.626   1.161  1.00  1.41           C  
ATOM     20  C   VAL A   2       1.553   4.841   1.012  1.00  1.41           C  
ATOM     21  O   VAL A   2       1.510   5.767   1.829  1.00  1.41           O  
ATOM     22  CB  VAL A   2      -0.774   4.078   0.830  1.00  1.41           C  
ATOM     23  CG1 VAL A   2      -0.793   4.912  -0.368  1.00  1.41           C  
ATOM     24  CG2 VAL A   2      -1.673   2.872   0.613  1.00  1.41           C  
ATOM     25  H   VAL A   2       0.481   3.548   3.274  1.00  1.41           H  
ATOM     26  HA  VAL A   2       0.970   2.890   0.424  1.00  1.41           H  
ATOM     27  HB  VAL A   2      -1.132   4.642   1.602  1.00  1.41           H  
ATOM     28 1HG1 VAL A   2      -1.814   5.208  -0.510  1.00  1.41           H  
ATOM     29 2HG1 VAL A   2      -0.182   5.799  -0.213  1.00  1.41           H  
ATOM     30 3HG1 VAL A   2      -0.425   4.375  -1.218  1.00  1.41           H  
ATOM     31 1HG2 VAL A   2      -2.684   3.214   0.387  1.00  1.41           H  
ATOM     32 2HG2 VAL A   2      -1.299   2.279  -0.221  1.00  1.41           H  
ATOM     33 3HG2 VAL A   2      -1.695   2.260   1.508  1.00  1.41           H  
ATOM     34  N   GLN A   3       2.319   4.858  -0.081  1.00  1.14           N  
ATOM     35  CA  GLN A   3       3.150   6.003  -0.431  1.00  1.14           C  
ATOM     36  C   GLN A   3       2.634   6.823  -1.616  1.00  1.14           C  
ATOM     37  O   GLN A   3       2.298   6.280  -2.682  1.00  1.14           O  
ATOM     38  CB  GLN A   3       4.581   5.575  -0.762  1.00  1.14           C  
ATOM     39  CG  GLN A   3       5.498   6.762  -1.137  1.00  1.14           C  
ATOM     40  CD  GLN A   3       6.943   6.385  -1.397  1.00  1.14           C  
ATOM     41  OE1 GLN A   3       7.316   5.209  -1.440  1.00  1.14           O  
ATOM     42  NE2 GLN A   3       7.779   7.402  -1.582  1.00  1.14           N  
ATOM     43  H   GLN A   3       2.351   4.013  -0.665  1.00  1.14           H  
ATOM     44  HA  GLN A   3       3.186   6.667   0.432  1.00  1.14           H  
ATOM     45 1HB  GLN A   3       5.016   5.063   0.095  1.00  1.14           H  
ATOM     46 2HB  GLN A   3       4.565   4.866  -1.595  1.00  1.14           H  
ATOM     47 1HG  GLN A   3       5.118   7.208  -2.052  1.00  1.14           H  
ATOM     48 2HG  GLN A   3       5.473   7.500  -0.336  1.00  1.14           H  
ATOM     49 1HE2 GLN A   3       8.748   7.229  -1.759  1.00  1.14           H  
ATOM     50 2HE2 GLN A   3       7.439   8.345  -1.543  1.00  1.14           H  
ATOM     51  N   LEU A   4       2.613   8.140  -1.399  1.00  0.93           N  
ATOM     52  CA  LEU A   4       2.310   9.150  -2.407  1.00  0.93           C  
ATOM     53  C   LEU A   4       3.618   9.852  -2.769  1.00  0.93           C  
ATOM     54  O   LEU A   4       4.444  10.119  -1.890  1.00  0.93           O  
ATOM     55  CB  LEU A   4       1.295  10.179  -1.874  1.00  0.93           C  
ATOM     56  CG  LEU A   4      -0.092   9.661  -1.519  1.00  0.93           C  
ATOM     57  CD1 LEU A   4      -0.900  10.779  -0.874  1.00  0.93           C  
ATOM     58  CD2 LEU A   4      -0.769   9.198  -2.786  1.00  0.93           C  
ATOM     59  H   LEU A   4       2.855   8.461  -0.471  1.00  0.93           H  
ATOM     60  HA  LEU A   4       1.908   8.669  -3.296  1.00  0.93           H  
ATOM     61 1HB  LEU A   4       1.694  10.609  -0.980  1.00  0.93           H  
ATOM     62 2HB  LEU A   4       1.184  10.968  -2.610  1.00  0.93           H  
ATOM     63  HG  LEU A   4      -0.018   8.835  -0.809  1.00  0.93           H  
ATOM     64 1HD1 LEU A   4      -1.882  10.420  -0.626  1.00  0.93           H  
ATOM     65 2HD1 LEU A   4      -0.409  11.111   0.030  1.00  0.93           H  
ATOM     66 3HD1 LEU A   4      -0.984  11.608  -1.555  1.00  0.93           H  
ATOM     67 1HD2 LEU A   4      -1.749   8.850  -2.543  1.00  0.93           H  
ATOM     68 2HD2 LEU A   4      -0.845  10.025  -3.486  1.00  0.93           H  
ATOM     69 3HD2 LEU A   4      -0.188   8.395  -3.239  1.00  0.93           H  
ATOM     70  N   VAL A   5       3.808  10.145  -4.048  1.00  0.78           N  
ATOM     71  CA  VAL A   5       5.008  10.829  -4.516  1.00  0.78           C  
ATOM     72  C   VAL A   5       4.662  12.101  -5.259  1.00  0.78           C  
ATOM     73  O   VAL A   5       3.917  12.073  -6.239  1.00  0.78           O  
ATOM     74  CB  VAL A   5       5.815   9.913  -5.441  1.00  0.78           C  
ATOM     75  CG1 VAL A   5       7.048  10.645  -5.946  1.00  0.78           C  
ATOM     76  CG2 VAL A   5       6.198   8.643  -4.689  1.00  0.78           C  
ATOM     77  H   VAL A   5       3.098   9.869  -4.721  1.00  0.78           H  
ATOM     78  HA  VAL A   5       5.623  11.087  -3.653  1.00  0.78           H  
ATOM     79  HB  VAL A   5       5.207   9.651  -6.309  1.00  0.78           H  
ATOM     80 1HG1 VAL A   5       7.612   9.995  -6.613  1.00  0.78           H  
ATOM     81 2HG1 VAL A   5       6.747  11.544  -6.488  1.00  0.78           H  
ATOM     82 3HG1 VAL A   5       7.675  10.928  -5.099  1.00  0.78           H  
ATOM     83 1HG2 VAL A   5       6.765   7.987  -5.347  1.00  0.78           H  
ATOM     84 2HG2 VAL A   5       6.804   8.908  -3.827  1.00  0.78           H  
ATOM     85 3HG2 VAL A   5       5.300   8.124  -4.358  1.00  0.78           H  
ATOM     86  N   GLU A   6       5.210  13.220  -4.799  1.00  0.69           N  
ATOM     87  CA  GLU A   6       4.892  14.498  -5.412  1.00  0.69           C  
ATOM     88  C   GLU A   6       6.016  15.077  -6.247  1.00  0.69           C  
ATOM     89  O   GLU A   6       7.197  14.825  -5.993  1.00  0.69           O  
ATOM     90  CB  GLU A   6       4.475  15.497  -4.340  1.00  0.69           C  
ATOM     91  CG  GLU A   6       3.229  15.073  -3.632  1.00  0.69           C  
ATOM     92  CD  GLU A   6       2.799  16.020  -2.648  1.00  0.69           C  
ATOM     93  OE1 GLU A   6       2.783  17.187  -2.925  1.00  0.69           O  
ATOM     94  OE2 GLU A   6       2.481  15.593  -1.564  1.00  0.69           O  
ATOM     95  H   GLU A   6       5.836  13.183  -4.007  1.00  0.69           H  
ATOM     96  HA  GLU A   6       4.045  14.346  -6.069  1.00  0.69           H  
ATOM     97 1HB  GLU A   6       5.274  15.615  -3.605  1.00  0.69           H  
ATOM     98 2HB  GLU A   6       4.294  16.472  -4.797  1.00  0.69           H  
ATOM     99 1HG  GLU A   6       2.437  14.951  -4.372  1.00  0.69           H  
ATOM    100 2HG  GLU A   6       3.392  14.107  -3.155  1.00  0.69           H  
ATOM    101  N   SER A   7       5.627  15.905  -7.207  1.00  0.64           N  
ATOM    102  CA  SER A   7       6.574  16.631  -8.041  1.00  0.64           C  
ATOM    103  C   SER A   7       6.017  17.973  -8.508  1.00  0.64           C  
ATOM    104  O   SER A   7       4.807  18.221  -8.467  1.00  0.64           O  
ATOM    105  CB  SER A   7       6.978  15.789  -9.237  1.00  0.64           C  
ATOM    106  OG  SER A   7       5.901  15.572 -10.104  1.00  0.64           O  
ATOM    107  H   SER A   7       4.623  16.006  -7.361  1.00  0.64           H  
ATOM    108  HA  SER A   7       7.467  16.830  -7.446  1.00  0.64           H  
ATOM    109 1HB  SER A   7       7.781  16.289  -9.774  1.00  0.64           H  
ATOM    110 2HB  SER A   7       7.365  14.831  -8.890  1.00  0.64           H  
ATOM    111  HG  SER A   7       5.290  14.985  -9.631  1.00  0.64           H  
ATOM    112  N   GLY A   8       6.911  18.828  -8.997  1.00  0.62           N  
ATOM    113  CA  GLY A   8       6.533  20.149  -9.488  1.00  0.62           C  
ATOM    114  C   GLY A   8       6.850  21.168  -8.410  1.00  0.62           C  
ATOM    115  O   GLY A   8       7.234  20.788  -7.302  1.00  0.62           O  
ATOM    116  H   GLY A   8       7.886  18.563  -9.013  1.00  0.62           H  
ATOM    117 1HA  GLY A   8       7.088  20.382 -10.397  1.00  0.62           H  
ATOM    118 2HA  GLY A   8       5.473  20.176  -9.737  1.00  0.62           H  
ATOM    119  N   GLY A   9       6.706  22.444  -8.730  1.00  0.62           N  
ATOM    120  CA  GLY A   9       7.051  23.510  -7.793  1.00  0.62           C  
ATOM    121  C   GLY A   9       8.380  24.147  -8.122  1.00  0.62           C  
ATOM    122  O   GLY A   9       8.835  24.087  -9.267  1.00  0.62           O  
ATOM    123  H   GLY A   9       6.362  22.681  -9.651  1.00  0.62           H  
ATOM    124 1HA  GLY A   9       6.300  24.286  -7.848  1.00  0.62           H  
ATOM    125 2HA  GLY A   9       7.061  23.131  -6.770  1.00  0.62           H  
ATOM    126  N   GLY A  10       8.985  24.796  -7.134  1.00  0.63           N  
ATOM    127  CA  GLY A  10      10.174  25.597  -7.363  1.00  0.63           C  
ATOM    128  C   GLY A  10       9.762  27.034  -7.638  1.00  0.63           C  
ATOM    129  O   GLY A  10       8.612  27.409  -7.390  1.00  0.63           O  
ATOM    130  H   GLY A  10       8.603  24.756  -6.190  1.00  0.63           H  
ATOM    131 1HA  GLY A  10      10.817  25.555  -6.484  1.00  0.63           H  
ATOM    132 2HA  GLY A  10      10.737  25.199  -8.206  1.00  0.63           H  
ATOM    133  N   LEU A  11      10.701  27.841  -8.117  1.00  0.65           N  
ATOM    134  CA  LEU A  11      10.447  29.263  -8.316  1.00  0.65           C  
ATOM    135  C   LEU A  11       9.810  29.610  -9.653  1.00  0.65           C  
ATOM    136  O   LEU A  11      10.333  29.275 -10.720  1.00  0.65           O  
ATOM    137  CB  LEU A  11      11.749  30.059  -8.175  1.00  0.65           C  
ATOM    138  CG  LEU A  11      11.626  31.577  -8.431  1.00  0.65           C  
ATOM    139  CD1 LEU A  11      10.732  32.213  -7.385  1.00  0.65           C  
ATOM    140  CD2 LEU A  11      13.010  32.199  -8.399  1.00  0.65           C  
ATOM    141  H   LEU A  11      11.615  27.468  -8.328  1.00  0.65           H  
ATOM    142  HA  LEU A  11       9.768  29.591  -7.535  1.00  0.65           H  
ATOM    143 1HB  LEU A  11      12.129  29.925  -7.164  1.00  0.65           H  
ATOM    144 2HB  LEU A  11      12.480  29.661  -8.877  1.00  0.65           H  
ATOM    145  HG  LEU A  11      11.170  31.746  -9.408  1.00  0.65           H  
ATOM    146 1HD1 LEU A  11      10.652  33.272  -7.602  1.00  0.65           H  
ATOM    147 2HD1 LEU A  11       9.749  31.770  -7.425  1.00  0.65           H  
ATOM    148 3HD1 LEU A  11      11.158  32.067  -6.399  1.00  0.65           H  
ATOM    149 1HD2 LEU A  11      12.927  33.270  -8.588  1.00  0.65           H  
ATOM    150 2HD2 LEU A  11      13.461  32.036  -7.420  1.00  0.65           H  
ATOM    151 3HD2 LEU A  11      13.631  31.741  -9.167  1.00  0.65           H  
ATOM    152  N   VAL A  12       8.687  30.310  -9.568  1.00  0.66           N  
ATOM    153  CA  VAL A  12       7.947  30.796 -10.718  1.00  0.66           C  
ATOM    154  C   VAL A  12       7.732  32.296 -10.540  1.00  0.66           C  
ATOM    155  O   VAL A  12       7.874  32.811  -9.429  1.00  0.66           O  
ATOM    156  CB  VAL A  12       6.584  30.096 -10.831  1.00  0.66           C  
ATOM    157  CG1 VAL A  12       6.757  28.604 -10.980  1.00  0.66           C  
ATOM    158  CG2 VAL A  12       5.795  30.390  -9.646  1.00  0.66           C  
ATOM    159  H   VAL A  12       8.322  30.503  -8.635  1.00  0.66           H  
ATOM    160  HA  VAL A  12       8.527  30.619 -11.624  1.00  0.66           H  
ATOM    161  HB  VAL A  12       6.068  30.462 -11.717  1.00  0.66           H  
ATOM    162 1HG1 VAL A  12       5.781  28.158 -11.071  1.00  0.66           H  
ATOM    163 2HG1 VAL A  12       7.343  28.389 -11.873  1.00  0.66           H  
ATOM    164 3HG1 VAL A  12       7.265  28.195 -10.103  1.00  0.66           H  
ATOM    165 1HG2 VAL A  12       4.856  29.905  -9.745  1.00  0.66           H  
ATOM    166 2HG2 VAL A  12       6.306  30.015  -8.770  1.00  0.66           H  
ATOM    167 3HG2 VAL A  12       5.655  31.467  -9.564  1.00  0.66           H  
ATOM    168  N   GLN A  13       7.401  32.998 -11.615  1.00  0.67           N  
ATOM    169  CA  GLN A  13       7.137  34.425 -11.491  1.00  0.67           C  
ATOM    170  C   GLN A  13       5.630  34.680 -11.321  1.00  0.67           C  
ATOM    171  O   GLN A  13       4.825  33.872 -11.798  1.00  0.67           O  
ATOM    172  CB  GLN A  13       7.664  35.177 -12.715  1.00  0.67           C  
ATOM    173  CG  GLN A  13       9.177  35.088 -12.897  1.00  0.67           C  
ATOM    174  CD  GLN A  13       9.687  35.987 -14.024  1.00  0.67           C  
ATOM    175  OE1 GLN A  13       9.682  37.231 -13.924  1.00  0.67           O  
ATOM    176  NE2 GLN A  13      10.134  35.364 -15.113  1.00  0.67           N  
ATOM    177  H   GLN A  13       7.321  32.542 -12.513  1.00  0.67           H  
ATOM    178  HA  GLN A  13       7.690  34.775 -10.630  1.00  0.67           H  
ATOM    179 1HB  GLN A  13       7.193  34.777 -13.613  1.00  0.67           H  
ATOM    180 2HB  GLN A  13       7.392  36.227 -12.655  1.00  0.67           H  
ATOM    181 1HG  GLN A  13       9.674  35.362 -11.968  1.00  0.67           H  
ATOM    182 2HG  GLN A  13       9.428  34.059 -13.151  1.00  0.67           H  
ATOM    183 1HE2 GLN A  13      10.482  35.895 -15.887  1.00  0.67           H  
ATOM    184 2HE2 GLN A  13      10.123  34.364 -15.159  1.00  0.67           H  
ATOM    185  N   PRO A  14       5.214  35.775 -10.658  1.00  0.67           N  
ATOM    186  CA  PRO A  14       3.842  36.190 -10.539  1.00  0.67           C  
ATOM    187  C   PRO A  14       3.242  36.338 -11.920  1.00  0.67           C  
ATOM    188  O   PRO A  14       3.903  36.805 -12.850  1.00  0.67           O  
ATOM    189  CB  PRO A  14       3.950  37.546  -9.837  1.00  0.67           C  
ATOM    190  CG  PRO A  14       5.228  37.468  -9.066  1.00  0.67           C  
ATOM    191  CD  PRO A  14       6.147  36.638  -9.940  1.00  0.67           C  
ATOM    192  HA  PRO A  14       3.295  35.454  -9.940  1.00  0.67           H  
ATOM    193 1HB  PRO A  14       3.944  38.353 -10.585  1.00  0.67           H  
ATOM    194 2HB  PRO A  14       3.069  37.698  -9.198  1.00  0.67           H  
ATOM    195 1HG  PRO A  14       5.628  38.482  -8.903  1.00  0.67           H  
ATOM    196 2HG  PRO A  14       5.056  37.046  -8.073  1.00  0.67           H  
ATOM    197 1HD  PRO A  14       6.697  37.262 -10.630  1.00  0.67           H  
ATOM    198 2HD  PRO A  14       6.770  36.069  -9.281  1.00  0.67           H  
ATOM    199  N   GLY A  15       1.999  35.928 -12.049  1.00  0.66           N  
ATOM    200  CA  GLY A  15       1.252  35.984 -13.287  1.00  0.66           C  
ATOM    201  C   GLY A  15       1.391  34.696 -14.091  1.00  0.66           C  
ATOM    202  O   GLY A  15       0.627  34.473 -15.031  1.00  0.66           O  
ATOM    203  H   GLY A  15       1.532  35.564 -11.228  1.00  0.66           H  
ATOM    204 1HA  GLY A  15       0.201  36.162 -13.060  1.00  0.66           H  
ATOM    205 2HA  GLY A  15       1.600  36.826 -13.881  1.00  0.66           H  
ATOM    206  N   GLY A  16       2.338  33.833 -13.711  1.00  0.64           N  
ATOM    207  CA  GLY A  16       2.540  32.587 -14.430  1.00  0.64           C  
ATOM    208  C   GLY A  16       1.710  31.456 -13.847  1.00  0.64           C  
ATOM    209  O   GLY A  16       0.801  31.677 -13.033  1.00  0.64           O  
ATOM    210  H   GLY A  16       2.972  34.049 -12.938  1.00  0.64           H  
ATOM    211 1HA  GLY A  16       2.291  32.725 -15.481  1.00  0.64           H  
ATOM    212 2HA  GLY A  16       3.596  32.321 -14.384  1.00  0.64           H  
ATOM    213  N   SER A  17       2.037  30.232 -14.257  1.00  0.62           N  
ATOM    214  CA  SER A  17       1.313  29.062 -13.784  1.00  0.62           C  
ATOM    215  C   SER A  17       2.275  27.991 -13.305  1.00  0.62           C  
ATOM    216  O   SER A  17       3.429  27.936 -13.737  1.00  0.62           O  
ATOM    217  CB  SER A  17       0.417  28.490 -14.870  1.00  0.62           C  
ATOM    218  OG  SER A  17      -0.552  29.423 -15.271  1.00  0.62           O  
ATOM    219  H   SER A  17       2.794  30.114 -14.915  1.00  0.62           H  
ATOM    220  HA  SER A  17       0.693  29.360 -12.941  1.00  0.62           H  
ATOM    221 1HB  SER A  17       1.008  28.171 -15.726  1.00  0.62           H  
ATOM    222 2HB  SER A  17      -0.085  27.604 -14.469  1.00  0.62           H  
ATOM    223  HG  SER A  17      -1.390  28.920 -15.339  1.00  0.62           H  
ATOM    224  N   LEU A  18       1.786  27.145 -12.409  1.00  0.61           N  
ATOM    225  CA  LEU A  18       2.570  26.035 -11.886  1.00  0.61           C  
ATOM    226  C   LEU A  18       1.738  24.765 -11.772  1.00  0.61           C  
ATOM    227  O   LEU A  18       0.640  24.776 -11.204  1.00  0.61           O  
ATOM    228  CB  LEU A  18       3.155  26.444 -10.529  1.00  0.61           C  
ATOM    229  CG  LEU A  18       4.226  25.568  -9.890  1.00  0.61           C  
ATOM    230  CD1 LEU A  18       3.589  24.431  -9.202  1.00  0.61           C  
ATOM    231  CD2 LEU A  18       5.191  25.076 -10.941  1.00  0.61           C  
ATOM    232  H   LEU A  18       0.825  27.295 -12.099  1.00  0.61           H  
ATOM    233  HA  LEU A  18       3.393  25.840 -12.573  1.00  0.61           H  
ATOM    234 1HB  LEU A  18       3.585  27.431 -10.637  1.00  0.61           H  
ATOM    235 2HB  LEU A  18       2.344  26.507  -9.830  1.00  0.61           H  
ATOM    236  HG  LEU A  18       4.773  26.148  -9.167  1.00  0.61           H  
ATOM    237 1HD1 LEU A  18       4.339  23.841  -8.764  1.00  0.61           H  
ATOM    238 2HD1 LEU A  18       2.928  24.795  -8.439  1.00  0.61           H  
ATOM    239 3HD1 LEU A  18       3.037  23.833  -9.888  1.00  0.61           H  
ATOM    240 1HD2 LEU A  18       5.958  24.475 -10.478  1.00  0.61           H  
ATOM    241 2HD2 LEU A  18       4.674  24.484 -11.673  1.00  0.61           H  
ATOM    242 3HD2 LEU A  18       5.658  25.913 -11.436  1.00  0.61           H  
ATOM    243  N   ARG A  19       2.240  23.669 -12.344  1.00  0.60           N  
ATOM    244  CA  ARG A  19       1.527  22.408 -12.241  1.00  0.60           C  
ATOM    245  C   ARG A  19       2.242  21.453 -11.289  1.00  0.60           C  
ATOM    246  O   ARG A  19       3.455  21.237 -11.390  1.00  0.60           O  
ATOM    247  CB  ARG A  19       1.377  21.737 -13.599  1.00  0.60           C  
ATOM    248  CG  ARG A  19       0.568  20.433 -13.569  1.00  0.60           C  
ATOM    249  CD  ARG A  19       0.366  19.844 -14.928  1.00  0.60           C  
ATOM    250  NE  ARG A  19      -0.494  20.657 -15.804  1.00  0.60           N  
ATOM    251  CZ  ARG A  19      -0.739  20.373 -17.100  1.00  0.60           C  
ATOM    252  NH1 ARG A  19      -0.215  19.304 -17.664  1.00  0.60           N  
ATOM    253  NH2 ARG A  19      -1.510  21.185 -17.794  1.00  0.60           N  
ATOM    254  H   ARG A  19       3.126  23.712 -12.828  1.00  0.60           H  
ATOM    255  HA  ARG A  19       0.535  22.596 -11.847  1.00  0.60           H  
ATOM    256 1HB  ARG A  19       0.872  22.418 -14.287  1.00  0.60           H  
ATOM    257 2HB  ARG A  19       2.359  21.514 -14.011  1.00  0.60           H  
ATOM    258 1HG  ARG A  19       1.087  19.695 -12.954  1.00  0.60           H  
ATOM    259 2HG  ARG A  19      -0.413  20.632 -13.130  1.00  0.60           H  
ATOM    260 1HD  ARG A  19       1.333  19.731 -15.415  1.00  0.60           H  
ATOM    261 2HD  ARG A  19      -0.097  18.866 -14.822  1.00  0.60           H  
ATOM    262  HE  ARG A  19      -0.943  21.511 -15.437  1.00  0.60           H  
ATOM    263 1HH1 ARG A  19       0.375  18.688 -17.125  1.00  0.60           H  
ATOM    264 2HH1 ARG A  19      -0.405  19.103 -18.634  1.00  0.60           H  
ATOM    265 1HH2 ARG A  19      -1.890  22.015 -17.320  1.00  0.60           H  
ATOM    266 2HH2 ARG A  19      -1.711  21.002 -18.763  1.00  0.60           H  
ATOM    267  N   LEU A  20       1.472  20.905 -10.364  1.00  0.60           N  
ATOM    268  CA  LEU A  20       1.929  19.932  -9.392  1.00  0.60           C  
ATOM    269  C   LEU A  20       1.363  18.573  -9.742  1.00  0.60           C  
ATOM    270  O   LEU A  20       0.257  18.469 -10.287  1.00  0.60           O  
ATOM    271  CB  LEU A  20       1.486  20.305  -7.971  1.00  0.60           C  
ATOM    272  CG  LEU A  20       1.942  21.636  -7.458  1.00  0.60           C  
ATOM    273  CD1 LEU A  20       1.380  21.882  -6.077  1.00  0.60           C  
ATOM    274  CD2 LEU A  20       3.397  21.594  -7.427  1.00  0.60           C  
ATOM    275  H   LEU A  20       0.493  21.165 -10.346  1.00  0.60           H  
ATOM    276  HA  LEU A  20       3.016  19.874  -9.424  1.00  0.60           H  
ATOM    277 1HB  LEU A  20       0.406  20.281  -7.929  1.00  0.60           H  
ATOM    278 2HB  LEU A  20       1.873  19.547  -7.292  1.00  0.60           H  
ATOM    279  HG  LEU A  20       1.596  22.441  -8.107  1.00  0.60           H  
ATOM    280 1HD1 LEU A  20       1.735  22.845  -5.713  1.00  0.60           H  
ATOM    281 2HD1 LEU A  20       0.300  21.887  -6.110  1.00  0.60           H  
ATOM    282 3HD1 LEU A  20       1.716  21.091  -5.411  1.00  0.60           H  
ATOM    283 1HD2 LEU A  20       3.797  22.514  -7.032  1.00  0.60           H  
ATOM    284 2HD2 LEU A  20       3.675  20.778  -6.806  1.00  0.60           H  
ATOM    285 3HD2 LEU A  20       3.774  21.421  -8.432  1.00  0.60           H  
ATOM    286  N   SER A  21       2.076  17.525  -9.371  1.00  0.63           N  
ATOM    287  CA  SER A  21       1.537  16.194  -9.580  1.00  0.63           C  
ATOM    288  C   SER A  21       1.757  15.325  -8.363  1.00  0.63           C  
ATOM    289  O   SER A  21       2.688  15.541  -7.584  1.00  0.63           O  
ATOM    290  CB  SER A  21       2.164  15.544 -10.796  1.00  0.63           C  
ATOM    291  OG  SER A  21       3.536  15.341 -10.611  1.00  0.63           O  
ATOM    292  H   SER A  21       2.999  17.665  -8.958  1.00  0.63           H  
ATOM    293  HA  SER A  21       0.466  16.271  -9.744  1.00  0.63           H  
ATOM    294 1HB  SER A  21       1.674  14.594 -10.979  1.00  0.63           H  
ATOM    295 2HB  SER A  21       2.003  16.170 -11.667  1.00  0.63           H  
ATOM    296  HG  SER A  21       3.954  16.196 -10.804  1.00  0.63           H  
ATOM    297  N   CYS A  22       0.914  14.310  -8.244  1.00  0.70           N  
ATOM    298  CA  CYS A  22       0.960  13.343  -7.158  1.00  0.70           C  
ATOM    299  C   CYS A  22       0.629  11.939  -7.629  1.00  0.70           C  
ATOM    300  O   CYS A  22      -0.473  11.666  -8.103  1.00  0.70           O  
ATOM    301  CB  CYS A  22      -0.018  13.754  -6.072  1.00  0.70           C  
ATOM    302  SG  CYS A  22      -0.107  12.656  -4.672  1.00  0.70           S  
ATOM    303  H   CYS A  22       0.160  14.244  -8.918  1.00  0.70           H  
ATOM    304  HA  CYS A  22       1.964  13.345  -6.742  1.00  0.70           H  
ATOM    305 1HB  CYS A  22       0.272  14.729  -5.702  1.00  0.70           H  
ATOM    306 2HB  CYS A  22      -1.007  13.853  -6.489  1.00  0.70           H  
ATOM    307  N   ALA A  23       1.591  11.048  -7.510  1.00  0.81           N  
ATOM    308  CA  ALA A  23       1.399   9.692  -7.973  1.00  0.81           C  
ATOM    309  C   ALA A  23       1.308   8.748  -6.815  1.00  0.81           C  
ATOM    310  O   ALA A  23       1.929   8.968  -5.774  1.00  0.81           O  
ATOM    311  CB  ALA A  23       2.535   9.276  -8.882  1.00  0.81           C  
ATOM    312  H   ALA A  23       2.480  11.329  -7.098  1.00  0.81           H  
ATOM    313  HA  ALA A  23       0.465   9.640  -8.523  1.00  0.81           H  
ATOM    314 1HB  ALA A  23       2.356   8.256  -9.230  1.00  0.81           H  
ATOM    315 2HB  ALA A  23       2.579   9.951  -9.739  1.00  0.81           H  
ATOM    316 3HB  ALA A  23       3.473   9.318  -8.333  1.00  0.81           H  
ATOM    317  N   ALA A  24       0.560   7.678  -6.988  1.00  0.95           N  
ATOM    318  CA  ALA A  24       0.582   6.666  -5.947  1.00  0.95           C  
ATOM    319  C   ALA A  24       1.358   5.487  -6.444  1.00  0.95           C  
ATOM    320  O   ALA A  24       1.276   5.135  -7.621  1.00  0.95           O  
ATOM    321  CB  ALA A  24      -0.794   6.224  -5.532  1.00  0.95           C  
ATOM    322  H   ALA A  24       0.028   7.567  -7.859  1.00  0.95           H  
ATOM    323  HA  ALA A  24       1.090   7.073  -5.074  1.00  0.95           H  
ATOM    324 1HB  ALA A  24      -0.691   5.481  -4.748  1.00  0.95           H  
ATOM    325 2HB  ALA A  24      -1.344   7.078  -5.165  1.00  0.95           H  
ATOM    326 3HB  ALA A  24      -1.318   5.777  -6.364  1.00  0.95           H  
ATOM    327  N   SER A  25       2.080   4.848  -5.547  1.00  1.11           N  
ATOM    328  CA  SER A  25       2.773   3.629  -5.925  1.00  1.11           C  
ATOM    329  C   SER A  25       1.992   2.407  -5.480  1.00  1.11           C  
ATOM    330  O   SER A  25       2.094   1.334  -6.074  1.00  1.11           O  
ATOM    331  CB  SER A  25       4.146   3.599  -5.291  1.00  1.11           C  
ATOM    332  OG  SER A  25       4.945   4.651  -5.760  1.00  1.11           O  
ATOM    333  H   SER A  25       2.156   5.220  -4.593  1.00  1.11           H  
ATOM    334  HA  SER A  25       2.877   3.600  -7.010  1.00  1.11           H  
ATOM    335 1HB  SER A  25       4.038   3.675  -4.203  1.00  1.11           H  
ATOM    336 2HB  SER A  25       4.625   2.646  -5.502  1.00  1.11           H  
ATOM    337  HG  SER A  25       5.731   4.649  -5.206  1.00  1.11           H  
ATOM    338  N   ASP A  26       1.226   2.586  -4.409  1.00  1.26           N  
ATOM    339  CA  ASP A  26       0.555   1.484  -3.743  1.00  1.26           C  
ATOM    340  C   ASP A  26      -0.966   1.384  -3.922  1.00  1.26           C  
ATOM    341  O   ASP A  26      -1.605   0.608  -3.210  1.00  1.26           O  
ATOM    342  CB  ASP A  26       0.876   1.598  -2.267  1.00  1.26           C  
ATOM    343  CG  ASP A  26       2.363   1.508  -2.004  1.00  1.26           C  
ATOM    344  OD1 ASP A  26       3.001   0.636  -2.542  1.00  1.26           O  
ATOM    345  OD2 ASP A  26       2.873   2.374  -1.311  1.00  1.26           O  
ATOM    346  H   ASP A  26       1.151   3.513  -4.025  1.00  1.26           H  
ATOM    347  HA  ASP A  26       0.989   0.558  -4.120  1.00  1.26           H  
ATOM    348 1HB  ASP A  26       0.521   2.535  -1.910  1.00  1.26           H  
ATOM    349 2HB  ASP A  26       0.364   0.812  -1.708  1.00  1.26           H  
ATOM    350  N   PHE A  27      -1.572   2.156  -4.824  1.00  1.37           N  
ATOM    351  CA  PHE A  27      -3.021   2.002  -4.983  1.00  1.37           C  
ATOM    352  C   PHE A  27      -3.599   2.487  -6.299  1.00  1.37           C  
ATOM    353  O   PHE A  27      -3.014   3.315  -6.999  1.00  1.37           O  
ATOM    354  CB  PHE A  27      -3.824   2.706  -3.883  1.00  1.37           C  
ATOM    355  CG  PHE A  27      -3.749   4.232  -3.811  1.00  1.37           C  
ATOM    356  CD1 PHE A  27      -4.632   5.040  -4.495  1.00  1.37           C  
ATOM    357  CD2 PHE A  27      -2.878   4.819  -3.023  1.00  1.37           C  
ATOM    358  CE1 PHE A  27      -4.617   6.404  -4.385  1.00  1.37           C  
ATOM    359  CE2 PHE A  27      -2.845   6.197  -2.888  1.00  1.37           C  
ATOM    360  CZ  PHE A  27      -3.723   6.982  -3.579  1.00  1.37           C  
ATOM    361  H   PHE A  27      -1.046   2.794  -5.403  1.00  1.37           H  
ATOM    362  HA  PHE A  27      -3.243   0.937  -4.912  1.00  1.37           H  
ATOM    363 1HB  PHE A  27      -4.853   2.444  -4.028  1.00  1.37           H  
ATOM    364 2HB  PHE A  27      -3.535   2.313  -2.908  1.00  1.37           H  
ATOM    365  HD1 PHE A  27      -5.349   4.583  -5.106  1.00  1.37           H  
ATOM    366  HD2 PHE A  27      -2.206   4.183  -2.488  1.00  1.37           H  
ATOM    367  HE1 PHE A  27      -5.328   7.013  -4.934  1.00  1.37           H  
ATOM    368  HE2 PHE A  27      -2.121   6.658  -2.230  1.00  1.37           H  
ATOM    369  HZ  PHE A  27      -3.698   8.055  -3.475  1.00  1.37           H  
ATOM    370  N   SER A  28      -4.811   2.004  -6.579  1.00  1.41           N  
ATOM    371  CA  SER A  28      -5.619   2.506  -7.677  1.00  1.41           C  
ATOM    372  C   SER A  28      -6.450   3.659  -7.198  1.00  1.41           C  
ATOM    373  O   SER A  28      -7.204   3.533  -6.233  1.00  1.41           O  
ATOM    374  CB  SER A  28      -6.573   1.470  -8.200  1.00  1.41           C  
ATOM    375  OG  SER A  28      -7.475   2.059  -9.114  1.00  1.41           O  
ATOM    376  H   SER A  28      -5.199   1.287  -5.981  1.00  1.41           H  
ATOM    377  HA  SER A  28      -4.962   2.850  -8.479  1.00  1.41           H  
ATOM    378 1HB  SER A  28      -6.013   0.679  -8.695  1.00  1.41           H  
ATOM    379 2HB  SER A  28      -7.126   1.019  -7.372  1.00  1.41           H  
ATOM    380  HG  SER A  28      -7.901   1.318  -9.559  1.00  1.41           H  
ATOM    381  N   PHE A  29      -6.387   4.760  -7.912  1.00  1.38           N  
ATOM    382  CA  PHE A  29      -7.129   5.947  -7.531  1.00  1.38           C  
ATOM    383  C   PHE A  29      -8.635   5.780  -7.683  1.00  1.38           C  
ATOM    384  O   PHE A  29      -9.398   6.610  -7.193  1.00  1.38           O  
ATOM    385  CB  PHE A  29      -6.642   7.133  -8.343  1.00  1.38           C  
ATOM    386  CG  PHE A  29      -5.359   7.727  -7.888  1.00  1.38           C  
ATOM    387  CD1 PHE A  29      -4.180   7.083  -8.059  1.00  1.38           C  
ATOM    388  CD2 PHE A  29      -5.333   8.991  -7.344  1.00  1.38           C  
ATOM    389  CE1 PHE A  29      -3.014   7.675  -7.666  1.00  1.38           C  
ATOM    390  CE2 PHE A  29      -4.143   9.576  -6.968  1.00  1.38           C  
ATOM    391  CZ  PHE A  29      -2.989   8.917  -7.124  1.00  1.38           C  
ATOM    392  H   PHE A  29      -5.773   4.787  -8.717  1.00  1.38           H  
ATOM    393  HA  PHE A  29      -6.923   6.150  -6.481  1.00  1.38           H  
ATOM    394 1HB  PHE A  29      -6.546   6.851  -9.393  1.00  1.38           H  
ATOM    395 2HB  PHE A  29      -7.389   7.893  -8.273  1.00  1.38           H  
ATOM    396  HD1 PHE A  29      -4.169   6.085  -8.502  1.00  1.38           H  
ATOM    397  HD2 PHE A  29      -6.269   9.527  -7.224  1.00  1.38           H  
ATOM    398  HE1 PHE A  29      -2.095   7.154  -7.807  1.00  1.38           H  
ATOM    399  HE2 PHE A  29      -4.128  10.562  -6.552  1.00  1.38           H  
ATOM    400  HZ  PHE A  29      -2.042   9.378  -6.829  1.00  1.38           H  
ATOM    401  N   TYR A  30      -9.092   4.684  -8.291  1.00  1.29           N  
ATOM    402  CA  TYR A  30     -10.524   4.483  -8.450  1.00  1.29           C  
ATOM    403  C   TYR A  30     -11.219   4.256  -7.106  1.00  1.29           C  
ATOM    404  O   TYR A  30     -12.437   4.398  -7.012  1.00  1.29           O  
ATOM    405  CB  TYR A  30     -10.823   3.312  -9.383  1.00  1.29           C  
ATOM    406  CG  TYR A  30     -10.661   3.580 -10.883  1.00  1.29           C  
ATOM    407  CD1 TYR A  30      -9.594   3.047 -11.591  1.00  1.29           C  
ATOM    408  CD2 TYR A  30     -11.621   4.329 -11.553  1.00  1.29           C  
ATOM    409  CE1 TYR A  30      -9.488   3.256 -12.952  1.00  1.29           C  
ATOM    410  CE2 TYR A  30     -11.514   4.535 -12.918  1.00  1.29           C  
ATOM    411  CZ  TYR A  30     -10.453   3.998 -13.616  1.00  1.29           C  
ATOM    412  OH  TYR A  30     -10.352   4.184 -14.980  1.00  1.29           O  
ATOM    413  H   TYR A  30      -8.447   3.967  -8.642  1.00  1.29           H  
ATOM    414  HA  TYR A  30     -10.948   5.388  -8.889  1.00  1.29           H  
ATOM    415 1HB  TYR A  30     -10.170   2.479  -9.117  1.00  1.29           H  
ATOM    416 2HB  TYR A  30     -11.845   2.978  -9.210  1.00  1.29           H  
ATOM    417  HD1 TYR A  30      -8.845   2.458 -11.086  1.00  1.29           H  
ATOM    418  HD2 TYR A  30     -12.467   4.746 -11.004  1.00  1.29           H  
ATOM    419  HE1 TYR A  30      -8.650   2.828 -13.502  1.00  1.29           H  
ATOM    420  HE2 TYR A  30     -12.274   5.117 -13.441  1.00  1.29           H  
ATOM    421  HH  TYR A  30      -9.498   3.863 -15.284  1.00  1.29           H  
ATOM    422  N   ASP A  31     -10.460   3.854  -6.083  1.00  1.18           N  
ATOM    423  CA  ASP A  31     -11.036   3.599  -4.768  1.00  1.18           C  
ATOM    424  C   ASP A  31     -10.806   4.744  -3.769  1.00  1.18           C  
ATOM    425  O   ASP A  31     -11.136   4.604  -2.580  1.00  1.18           O  
ATOM    426  CB  ASP A  31     -10.417   2.333  -4.185  1.00  1.18           C  
ATOM    427  CG  ASP A  31     -10.735   1.070  -4.978  1.00  1.18           C  
ATOM    428  OD1 ASP A  31     -11.864   0.898  -5.366  1.00  1.18           O  
ATOM    429  OD2 ASP A  31      -9.837   0.286  -5.192  1.00  1.18           O  
ATOM    430  H   ASP A  31      -9.450   3.751  -6.209  1.00  1.18           H  
ATOM    431  HA  ASP A  31     -12.110   3.454  -4.883  1.00  1.18           H  
ATOM    432 1HB  ASP A  31      -9.333   2.450  -4.145  1.00  1.18           H  
ATOM    433 2HB  ASP A  31     -10.771   2.206  -3.170  1.00  1.18           H  
ATOM    434  N   TYR A  32     -10.238   5.863  -4.236  1.00  1.06           N  
ATOM    435  CA  TYR A  32      -9.879   6.963  -3.340  1.00  1.06           C  
ATOM    436  C   TYR A  32     -10.355   8.365  -3.714  1.00  1.06           C  
ATOM    437  O   TYR A  32     -10.556   8.714  -4.886  1.00  1.06           O  
ATOM    438  CB  TYR A  32      -8.364   6.997  -3.172  1.00  1.06           C  
ATOM    439  CG  TYR A  32      -7.763   5.797  -2.444  1.00  1.06           C  
ATOM    440  CD1 TYR A  32      -7.536   4.630  -3.109  1.00  1.06           C  
ATOM    441  CD2 TYR A  32      -7.378   5.908  -1.123  1.00  1.06           C  
ATOM    442  CE1 TYR A  32      -6.935   3.578  -2.475  1.00  1.06           C  
ATOM    443  CE2 TYR A  32      -6.757   4.863  -0.485  1.00  1.06           C  
ATOM    444  CZ  TYR A  32      -6.527   3.702  -1.164  1.00  1.06           C  
ATOM    445  OH  TYR A  32      -5.875   2.660  -0.552  1.00  1.06           O  
ATOM    446  H   TYR A  32     -10.025   5.962  -5.231  1.00  1.06           H  
ATOM    447  HA  TYR A  32     -10.306   6.748  -2.366  1.00  1.06           H  
ATOM    448 1HB  TYR A  32      -7.894   7.067  -4.156  1.00  1.06           H  
ATOM    449 2HB  TYR A  32      -8.087   7.899  -2.618  1.00  1.06           H  
ATOM    450  HD1 TYR A  32      -7.830   4.541  -4.147  1.00  1.06           H  
ATOM    451  HD2 TYR A  32      -7.546   6.836  -0.589  1.00  1.06           H  
ATOM    452  HE1 TYR A  32      -6.764   2.656  -3.015  1.00  1.06           H  
ATOM    453  HE2 TYR A  32      -6.439   4.969   0.553  1.00  1.06           H  
ATOM    454  HH  TYR A  32      -5.639   2.919   0.342  1.00  1.06           H  
ATOM    455  N   GLU A  33     -10.495   9.170  -2.666  1.00  0.95           N  
ATOM    456  CA  GLU A  33     -10.728  10.602  -2.761  1.00  0.95           C  
ATOM    457  C   GLU A  33      -9.388  11.264  -2.506  1.00  0.95           C  
ATOM    458  O   GLU A  33      -8.678  10.905  -1.562  1.00  0.95           O  
ATOM    459  CB  GLU A  33     -11.765  11.092  -1.753  1.00  0.95           C  
ATOM    460  CG  GLU A  33     -12.004  12.605  -1.760  1.00  0.95           C  
ATOM    461  CD  GLU A  33     -12.993  13.047  -0.711  1.00  0.95           C  
ATOM    462  OE1 GLU A  33     -13.584  12.203  -0.085  1.00  0.95           O  
ATOM    463  OE2 GLU A  33     -13.151  14.227  -0.525  1.00  0.95           O  
ATOM    464  H   GLU A  33     -10.333   8.782  -1.736  1.00  0.95           H  
ATOM    465  HA  GLU A  33     -11.057  10.856  -3.769  1.00  0.95           H  
ATOM    466 1HB  GLU A  33     -12.722  10.610  -1.960  1.00  0.95           H  
ATOM    467 2HB  GLU A  33     -11.465  10.797  -0.752  1.00  0.95           H  
ATOM    468 1HG  GLU A  33     -11.058  13.119  -1.587  1.00  0.95           H  
ATOM    469 2HG  GLU A  33     -12.367  12.901  -2.748  1.00  0.95           H  
ATOM    470  N   MET A  34      -8.995  12.175  -3.362  1.00  0.85           N  
ATOM    471  CA  MET A  34      -7.710  12.805  -3.151  1.00  0.85           C  
ATOM    472  C   MET A  34      -7.852  14.280  -2.939  1.00  0.85           C  
ATOM    473  O   MET A  34      -8.741  14.919  -3.501  1.00  0.85           O  
ATOM    474  CB  MET A  34      -6.803  12.597  -4.314  1.00  0.85           C  
ATOM    475  CG  MET A  34      -6.533  11.193  -4.742  1.00  0.85           C  
ATOM    476  SD  MET A  34      -5.566  10.277  -3.588  1.00  0.85           S  
ATOM    477  CE  MET A  34      -4.020  11.213  -3.582  1.00  0.85           C  
ATOM    478  H   MET A  34      -9.606  12.455  -4.125  1.00  0.85           H  
ATOM    479  HA  MET A  34      -7.246  12.393  -2.257  1.00  0.85           H  
ATOM    480 1HB  MET A  34      -7.155  13.171  -5.164  1.00  0.85           H  
ATOM    481 2HB  MET A  34      -5.849  13.004  -4.007  1.00  0.85           H  
ATOM    482 1HG  MET A  34      -7.468  10.660  -4.885  1.00  0.85           H  
ATOM    483 2HG  MET A  34      -6.026  11.236  -5.675  1.00  0.85           H  
ATOM    484 1HE  MET A  34      -3.316  10.767  -2.902  1.00  0.85           H  
ATOM    485 2HE  MET A  34      -3.583  11.239  -4.566  1.00  0.85           H  
ATOM    486 3HE  MET A  34      -4.225  12.235  -3.256  1.00  0.85           H  
ATOM    487  N   SER A  35      -6.954  14.846  -2.165  1.00  0.76           N  
ATOM    488  CA  SER A  35      -6.993  16.276  -1.982  1.00  0.76           C  
ATOM    489  C   SER A  35      -5.639  16.918  -2.005  1.00  0.76           C  
ATOM    490  O   SER A  35      -4.596  16.270  -1.854  1.00  0.76           O  
ATOM    491  CB  SER A  35      -7.673  16.638  -0.678  1.00  0.76           C  
ATOM    492  OG  SER A  35      -8.972  16.114  -0.611  1.00  0.76           O  
ATOM    493  H   SER A  35      -6.249  14.273  -1.698  1.00  0.76           H  
ATOM    494  HA  SER A  35      -7.555  16.710  -2.801  1.00  0.76           H  
ATOM    495 1HB  SER A  35      -7.108  16.288   0.131  1.00  0.76           H  
ATOM    496 2HB  SER A  35      -7.718  17.724  -0.594  1.00  0.76           H  
ATOM    497  HG  SER A  35      -8.874  15.184  -0.390  1.00  0.76           H  
ATOM    498  N   TRP A  36      -5.674  18.215  -2.212  1.00  0.71           N  
ATOM    499  CA  TRP A  36      -4.484  19.013  -2.098  1.00  0.71           C  
ATOM    500  C   TRP A  36      -4.688  20.065  -1.049  1.00  0.71           C  
ATOM    501  O   TRP A  36      -5.778  20.652  -0.919  1.00  0.71           O  
ATOM    502  CB  TRP A  36      -4.112  19.675  -3.401  1.00  0.71           C  
ATOM    503  CG  TRP A  36      -3.617  18.760  -4.463  1.00  0.71           C  
ATOM    504  CD1 TRP A  36      -4.356  18.062  -5.354  1.00  0.71           C  
ATOM    505  CD2 TRP A  36      -2.232  18.480  -4.782  1.00  0.71           C  
ATOM    506  NE1 TRP A  36      -3.544  17.380  -6.201  1.00  0.71           N  
ATOM    507  CE2 TRP A  36      -2.241  17.621  -5.873  1.00  0.71           C  
ATOM    508  CE3 TRP A  36      -1.005  18.900  -4.240  1.00  0.71           C  
ATOM    509  CZ2 TRP A  36      -1.075  17.154  -6.449  1.00  0.71           C  
ATOM    510  CZ3 TRP A  36       0.169  18.429  -4.811  1.00  0.71           C  
ATOM    511  CH2 TRP A  36       0.135  17.581  -5.887  1.00  0.71           C  
ATOM    512  H   TRP A  36      -6.579  18.653  -2.392  1.00  0.71           H  
ATOM    513  HA  TRP A  36      -3.661  18.375  -1.788  1.00  0.71           H  
ATOM    514 1HB  TRP A  36      -4.978  20.212  -3.781  1.00  0.71           H  
ATOM    515 2HB  TRP A  36      -3.333  20.410  -3.206  1.00  0.71           H  
ATOM    516  HD1 TRP A  36      -5.439  18.054  -5.398  1.00  0.71           H  
ATOM    517  HE1 TRP A  36      -3.864  16.795  -6.951  1.00  0.71           H  
ATOM    518  HE3 TRP A  36      -0.977  19.575  -3.382  1.00  0.71           H  
ATOM    519  HZ2 TRP A  36      -1.084  16.479  -7.310  1.00  0.71           H  
ATOM    520  HZ3 TRP A  36       1.124  18.748  -4.381  1.00  0.71           H  
ATOM    521  HH2 TRP A  36       1.080  17.232  -6.308  1.00  0.71           H  
ATOM    522  N   VAL A  37      -3.615  20.310  -0.326  1.00  0.68           N  
ATOM    523  CA  VAL A  37      -3.577  21.308   0.715  1.00  0.68           C  
ATOM    524  C   VAL A  37      -2.397  22.229   0.513  1.00  0.68           C  
ATOM    525  O   VAL A  37      -1.509  21.944  -0.302  1.00  0.68           O  
ATOM    526  CB  VAL A  37      -3.442  20.662   2.078  1.00  0.68           C  
ATOM    527  CG1 VAL A  37      -4.560  19.751   2.345  1.00  0.68           C  
ATOM    528  CG2 VAL A  37      -2.199  19.997   2.116  1.00  0.68           C  
ATOM    529  H   VAL A  37      -2.785  19.740  -0.502  1.00  0.68           H  
ATOM    530  HA  VAL A  37      -4.486  21.900   0.680  1.00  0.68           H  
ATOM    531  HB  VAL A  37      -3.475  21.431   2.825  1.00  0.68           H  
ATOM    532 1HG1 VAL A  37      -4.464  19.322   3.328  1.00  0.68           H  
ATOM    533 2HG1 VAL A  37      -5.451  20.325   2.287  1.00  0.68           H  
ATOM    534 3HG1 VAL A  37      -4.585  18.952   1.609  1.00  0.68           H  
ATOM    535 1HG2 VAL A  37      -2.066  19.581   3.086  1.00  0.68           H  
ATOM    536 2HG2 VAL A  37      -2.204  19.222   1.361  1.00  0.68           H  
ATOM    537 3HG2 VAL A  37      -1.400  20.707   1.917  1.00  0.68           H  
ATOM    538  N   ARG A  38      -2.391  23.319   1.269  1.00  0.67           N  
ATOM    539  CA  ARG A  38      -1.339  24.312   1.193  1.00  0.67           C  
ATOM    540  C   ARG A  38      -0.961  24.939   2.535  1.00  0.67           C  
ATOM    541  O   ARG A  38      -1.817  25.216   3.371  1.00  0.67           O  
ATOM    542  CB  ARG A  38      -1.793  25.404   0.269  1.00  0.67           C  
ATOM    543  CG  ARG A  38      -0.835  26.445   0.059  1.00  0.67           C  
ATOM    544  CD  ARG A  38      -1.270  27.403  -0.946  1.00  0.67           C  
ATOM    545  NE  ARG A  38      -2.335  28.266  -0.543  1.00  0.67           N  
ATOM    546  CZ  ARG A  38      -2.748  29.259  -1.316  1.00  0.67           C  
ATOM    547  NH1 ARG A  38      -2.161  29.434  -2.494  1.00  0.67           N  
ATOM    548  NH2 ARG A  38      -3.710  30.041  -0.874  1.00  0.67           N  
ATOM    549  H   ARG A  38      -3.171  23.466   1.908  1.00  0.67           H  
ATOM    550  HA  ARG A  38      -0.462  23.835   0.770  1.00  0.67           H  
ATOM    551 1HB  ARG A  38      -2.007  24.986  -0.676  1.00  0.67           H  
ATOM    552 2HB  ARG A  38      -2.710  25.857   0.652  1.00  0.67           H  
ATOM    553 1HG  ARG A  38      -0.663  26.989   0.985  1.00  0.67           H  
ATOM    554 2HG  ARG A  38       0.086  25.972  -0.279  1.00  0.67           H  
ATOM    555 1HD  ARG A  38      -0.430  28.033  -1.231  1.00  0.67           H  
ATOM    556 2HD  ARG A  38      -1.625  26.864  -1.805  1.00  0.67           H  
ATOM    557  HE  ARG A  38      -2.805  28.155   0.370  1.00  0.67           H  
ATOM    558 1HH1 ARG A  38      -1.399  28.803  -2.799  1.00  0.67           H  
ATOM    559 2HH1 ARG A  38      -2.423  30.208  -3.121  1.00  0.67           H  
ATOM    560 1HH2 ARG A  38      -4.098  29.840   0.063  1.00  0.67           H  
ATOM    561 2HH2 ARG A  38      -4.028  30.826  -1.415  1.00  0.67           H  
ATOM    562  N   GLN A  39       0.328  25.178   2.765  1.00  0.69           N  
ATOM    563  CA  GLN A  39       0.683  25.859   3.999  1.00  0.69           C  
ATOM    564  C   GLN A  39       1.789  26.888   3.820  1.00  0.69           C  
ATOM    565  O   GLN A  39       2.954  26.544   3.588  1.00  0.69           O  
ATOM    566  CB  GLN A  39       1.092  24.836   5.043  1.00  0.69           C  
ATOM    567  CG  GLN A  39       1.263  25.396   6.409  1.00  0.69           C  
ATOM    568  CD  GLN A  39       1.366  24.301   7.439  1.00  0.69           C  
ATOM    569  OE1 GLN A  39       1.639  23.140   7.112  1.00  0.69           O  
ATOM    570  NE2 GLN A  39       1.135  24.652   8.694  1.00  0.69           N  
ATOM    571  H   GLN A  39       1.033  24.893   2.092  1.00  0.69           H  
ATOM    572  HA  GLN A  39      -0.194  26.392   4.369  1.00  0.69           H  
ATOM    573 1HB  GLN A  39       0.382  24.057   5.095  1.00  0.69           H  
ATOM    574 2HB  GLN A  39       2.042  24.387   4.750  1.00  0.69           H  
ATOM    575 1HG  GLN A  39       2.164  26.010   6.450  1.00  0.69           H  
ATOM    576 2HG  GLN A  39       0.391  26.010   6.646  1.00  0.69           H  
ATOM    577 1HE2 GLN A  39       1.186  23.979   9.427  1.00  0.69           H  
ATOM    578 2HE2 GLN A  39       0.912  25.627   8.900  1.00  0.69           H  
ATOM    579  N   ALA A  40       1.416  28.158   3.934  1.00  0.71           N  
ATOM    580  CA  ALA A  40       2.378  29.238   3.809  1.00  0.71           C  
ATOM    581  C   ALA A  40       3.199  29.230   5.086  1.00  0.71           C  
ATOM    582  O   ALA A  40       2.674  28.807   6.118  1.00  0.71           O  
ATOM    583  CB  ALA A  40       1.687  30.573   3.599  1.00  0.71           C  
ATOM    584  H   ALA A  40       0.445  28.376   4.117  1.00  0.71           H  
ATOM    585  HA  ALA A  40       3.007  29.038   2.954  1.00  0.71           H  
ATOM    586 1HB  ALA A  40       2.430  31.364   3.512  1.00  0.71           H  
ATOM    587 2HB  ALA A  40       1.096  30.534   2.681  1.00  0.71           H  
ATOM    588 3HB  ALA A  40       1.043  30.778   4.433  1.00  0.71           H  
ATOM    589  N   PRO A  41       4.467  29.642   5.083  1.00  0.74           N  
ATOM    590  CA  PRO A  41       5.255  29.746   6.287  1.00  0.74           C  
ATOM    591  C   PRO A  41       4.524  30.598   7.314  1.00  0.74           C  
ATOM    592  O   PRO A  41       4.025  31.677   6.997  1.00  0.74           O  
ATOM    593  CB  PRO A  41       6.523  30.438   5.775  1.00  0.74           C  
ATOM    594  CG  PRO A  41       6.623  30.010   4.320  1.00  0.74           C  
ATOM    595  CD  PRO A  41       5.189  29.971   3.832  1.00  0.74           C  
ATOM    596  HA  PRO A  41       5.466  28.740   6.678  1.00  0.74           H  
ATOM    597 1HB  PRO A  41       6.430  31.527   5.897  1.00  0.74           H  
ATOM    598 2HB  PRO A  41       7.389  30.122   6.374  1.00  0.74           H  
ATOM    599 1HG  PRO A  41       7.244  30.723   3.754  1.00  0.74           H  
ATOM    600 2HG  PRO A  41       7.120  29.031   4.249  1.00  0.74           H  
ATOM    601 1HD  PRO A  41       4.867  30.939   3.422  1.00  0.74           H  
ATOM    602 2HD  PRO A  41       5.121  29.160   3.102  1.00  0.74           H  
ATOM    603  N   GLY A  42       4.479  30.115   8.551  1.00  0.76           N  
ATOM    604  CA  GLY A  42       3.835  30.825   9.656  1.00  0.76           C  
ATOM    605  C   GLY A  42       2.309  30.652   9.728  1.00  0.76           C  
ATOM    606  O   GLY A  42       1.676  31.171  10.650  1.00  0.76           O  
ATOM    607  H   GLY A  42       4.904  29.218   8.739  1.00  0.76           H  
ATOM    608 1HA  GLY A  42       4.274  30.487  10.594  1.00  0.76           H  
ATOM    609 2HA  GLY A  42       4.066  31.885   9.572  1.00  0.76           H  
ATOM    610  N   LYS A  43       1.720  29.929   8.773  1.00  0.78           N  
ATOM    611  CA  LYS A  43       0.269  29.749   8.727  1.00  0.78           C  
ATOM    612  C   LYS A  43      -0.178  28.316   8.996  1.00  0.78           C  
ATOM    613  O   LYS A  43       0.625  27.381   8.952  1.00  0.78           O  
ATOM    614  CB  LYS A  43      -0.277  30.203   7.375  1.00  0.78           C  
ATOM    615  CG  LYS A  43       0.042  31.663   7.016  1.00  0.78           C  
ATOM    616  CD  LYS A  43      -0.615  32.648   7.979  1.00  0.78           C  
ATOM    617  CE  LYS A  43      -0.365  34.092   7.548  1.00  0.78           C  
ATOM    618  NZ  LYS A  43      -0.963  35.074   8.503  1.00  0.78           N  
ATOM    619  H   LYS A  43       2.275  29.521   8.020  1.00  0.78           H  
ATOM    620  HA  LYS A  43      -0.176  30.377   9.498  1.00  0.78           H  
ATOM    621 1HB  LYS A  43       0.148  29.569   6.594  1.00  0.78           H  
ATOM    622 2HB  LYS A  43      -1.358  30.066   7.347  1.00  0.78           H  
ATOM    623 1HG  LYS A  43       1.128  31.810   7.024  1.00  0.78           H  
ATOM    624 2HG  LYS A  43      -0.326  31.871   6.015  1.00  0.78           H  
ATOM    625 1HD  LYS A  43      -1.689  32.466   8.014  1.00  0.78           H  
ATOM    626 2HD  LYS A  43      -0.205  32.503   8.981  1.00  0.78           H  
ATOM    627 1HE  LYS A  43       0.710  34.262   7.492  1.00  0.78           H  
ATOM    628 2HE  LYS A  43      -0.800  34.249   6.561  1.00  0.78           H  
ATOM    629 1HZ  LYS A  43      -0.775  36.013   8.184  1.00  0.78           H  
ATOM    630 2HZ  LYS A  43      -1.962  34.930   8.554  1.00  0.78           H  
ATOM    631 3HZ  LYS A  43      -0.556  34.941   9.419  1.00  0.78           H  
ATOM    632  N   ALA A  44      -1.472  28.167   9.293  1.00  0.77           N  
ATOM    633  CA  ALA A  44      -2.130  26.874   9.471  1.00  0.77           C  
ATOM    634  C   ALA A  44      -2.363  26.224   8.117  1.00  0.77           C  
ATOM    635  O   ALA A  44      -2.367  26.909   7.097  1.00  0.77           O  
ATOM    636  CB  ALA A  44      -3.452  27.039  10.194  1.00  0.77           C  
ATOM    637  H   ALA A  44      -2.042  28.998   9.358  1.00  0.77           H  
ATOM    638  HA  ALA A  44      -1.474  26.229  10.055  1.00  0.77           H  
ATOM    639 1HB  ALA A  44      -3.919  26.063  10.321  1.00  0.77           H  
ATOM    640 2HB  ALA A  44      -3.282  27.492  11.171  1.00  0.77           H  
ATOM    641 3HB  ALA A  44      -4.107  27.679   9.606  1.00  0.77           H  
ATOM    642  N   LEU A  45      -2.536  24.910   8.095  1.00  0.76           N  
ATOM    643  CA  LEU A  45      -2.820  24.231   6.835  1.00  0.76           C  
ATOM    644  C   LEU A  45      -4.161  24.663   6.236  1.00  0.76           C  
ATOM    645  O   LEU A  45      -5.191  24.631   6.915  1.00  0.76           O  
ATOM    646  CB  LEU A  45      -2.841  22.709   7.039  1.00  0.76           C  
ATOM    647  CG  LEU A  45      -2.929  21.889   5.772  1.00  0.76           C  
ATOM    648  CD1 LEU A  45      -1.644  22.131   5.028  1.00  0.76           C  
ATOM    649  CD2 LEU A  45      -3.134  20.414   6.106  1.00  0.76           C  
ATOM    650  H   LEU A  45      -2.493  24.378   8.951  1.00  0.76           H  
ATOM    651  HA  LEU A  45      -2.035  24.484   6.122  1.00  0.76           H  
ATOM    652 1HB  LEU A  45      -1.929  22.417   7.558  1.00  0.76           H  
ATOM    653 2HB  LEU A  45      -3.696  22.451   7.663  1.00  0.76           H  
ATOM    654  HG  LEU A  45      -3.760  22.231   5.151  1.00  0.76           H  
ATOM    655 1HD1 LEU A  45      -1.613  21.612   4.124  1.00  0.76           H  
ATOM    656 2HD1 LEU A  45      -1.586  23.182   4.828  1.00  0.76           H  
ATOM    657 3HD1 LEU A  45      -0.799  21.821   5.642  1.00  0.76           H  
ATOM    658 1HD2 LEU A  45      -3.173  19.843   5.195  1.00  0.76           H  
ATOM    659 2HD2 LEU A  45      -2.306  20.059   6.719  1.00  0.76           H  
ATOM    660 3HD2 LEU A  45      -4.071  20.292   6.648  1.00  0.76           H  
ATOM    661  N   GLU A  46      -4.141  25.035   4.962  1.00  0.74           N  
ATOM    662  CA  GLU A  46      -5.325  25.404   4.201  1.00  0.74           C  
ATOM    663  C   GLU A  46      -5.667  24.232   3.298  1.00  0.74           C  
ATOM    664  O   GLU A  46      -4.768  23.541   2.823  1.00  0.74           O  
ATOM    665  CB  GLU A  46      -5.047  26.613   3.296  1.00  0.74           C  
ATOM    666  CG  GLU A  46      -4.659  27.912   3.977  1.00  0.74           C  
ATOM    667  CD  GLU A  46      -4.303  28.995   2.949  1.00  0.74           C  
ATOM    668  OE1 GLU A  46      -4.310  28.691   1.765  1.00  0.74           O  
ATOM    669  OE2 GLU A  46      -4.021  30.105   3.341  1.00  0.74           O  
ATOM    670  H   GLU A  46      -3.249  25.064   4.480  1.00  0.74           H  
ATOM    671  HA  GLU A  46      -6.156  25.602   4.878  1.00  0.74           H  
ATOM    672 1HB  GLU A  46      -4.236  26.358   2.612  1.00  0.74           H  
ATOM    673 2HB  GLU A  46      -5.928  26.809   2.684  1.00  0.74           H  
ATOM    674 1HG  GLU A  46      -5.487  28.256   4.594  1.00  0.74           H  
ATOM    675 2HG  GLU A  46      -3.800  27.727   4.628  1.00  0.74           H  
ATOM    676  N   TRP A  47      -6.935  24.034   2.976  1.00  0.74           N  
ATOM    677  CA  TRP A  47      -7.236  23.022   1.965  1.00  0.74           C  
ATOM    678  C   TRP A  47      -7.465  23.747   0.645  1.00  0.74           C  
ATOM    679  O   TRP A  47      -8.073  24.820   0.632  1.00  0.74           O  
ATOM    680  CB  TRP A  47      -8.435  22.177   2.414  1.00  0.74           C  
ATOM    681  CG  TRP A  47      -8.051  21.297   3.606  1.00  0.74           C  
ATOM    682  CD1 TRP A  47      -7.916  21.711   4.901  1.00  0.74           C  
ATOM    683  CD2 TRP A  47      -7.774  19.866   3.619  1.00  0.74           C  
ATOM    684  NE1 TRP A  47      -7.545  20.656   5.704  1.00  0.74           N  
ATOM    685  CE2 TRP A  47      -7.448  19.524   4.938  1.00  0.74           C  
ATOM    686  CE3 TRP A  47      -7.768  18.866   2.634  1.00  0.74           C  
ATOM    687  CZ2 TRP A  47      -7.104  18.228   5.299  1.00  0.74           C  
ATOM    688  CZ3 TRP A  47      -7.429  17.569   3.008  1.00  0.74           C  
ATOM    689  CH2 TRP A  47      -7.101  17.260   4.300  1.00  0.74           C  
ATOM    690  H   TRP A  47      -7.669  24.587   3.396  1.00  0.74           H  
ATOM    691  HA  TRP A  47      -6.388  22.361   1.847  1.00  0.74           H  
ATOM    692 1HB  TRP A  47      -9.266  22.823   2.697  1.00  0.74           H  
ATOM    693 2HB  TRP A  47      -8.765  21.539   1.593  1.00  0.74           H  
ATOM    694  HD1 TRP A  47      -8.064  22.733   5.247  1.00  0.74           H  
ATOM    695  HE1 TRP A  47      -7.372  20.708   6.699  1.00  0.74           H  
ATOM    696  HE3 TRP A  47      -8.018  19.104   1.599  1.00  0.74           H  
ATOM    697  HZ2 TRP A  47      -6.846  17.963   6.325  1.00  0.74           H  
ATOM    698  HZ3 TRP A  47      -7.429  16.802   2.251  1.00  0.74           H  
ATOM    699  HH2 TRP A  47      -6.838  16.230   4.548  1.00  0.74           H  
ATOM    700  N   ILE A  48      -6.990  23.167  -0.459  1.00  0.75           N  
ATOM    701  CA  ILE A  48      -7.173  23.763  -1.780  1.00  0.75           C  
ATOM    702  C   ILE A  48      -8.357  23.171  -2.483  1.00  0.75           C  
ATOM    703  O   ILE A  48      -9.165  23.888  -3.066  1.00  0.75           O  
ATOM    704  CB  ILE A  48      -5.975  23.558  -2.696  1.00  0.75           C  
ATOM    705  CG1 ILE A  48      -4.760  24.239  -2.183  1.00  0.75           C  
ATOM    706  CG2 ILE A  48      -6.333  24.027  -4.074  1.00  0.75           C  
ATOM    707  CD1 ILE A  48      -3.555  23.834  -2.963  1.00  0.75           C  
ATOM    708  H   ILE A  48      -6.491  22.280  -0.397  1.00  0.75           H  
ATOM    709  HA  ILE A  48      -7.343  24.831  -1.660  1.00  0.75           H  
ATOM    710  HB  ILE A  48      -5.735  22.499  -2.746  1.00  0.75           H  
ATOM    711 1HG1 ILE A  48      -4.883  25.317  -2.254  1.00  0.75           H  
ATOM    712 2HG1 ILE A  48      -4.606  23.975  -1.136  1.00  0.75           H  
ATOM    713 1HG2 ILE A  48      -5.496  23.867  -4.705  1.00  0.75           H  
ATOM    714 2HG2 ILE A  48      -7.192  23.471  -4.447  1.00  0.75           H  
ATOM    715 3HG2 ILE A  48      -6.572  25.069  -4.062  1.00  0.75           H  
ATOM    716 1HD1 ILE A  48      -2.707  24.327  -2.580  1.00  0.75           H  
ATOM    717 2HD1 ILE A  48      -3.414  22.759  -2.878  1.00  0.75           H  
ATOM    718 3HD1 ILE A  48      -3.685  24.104  -4.008  1.00  0.75           H  
ATOM    719  N   GLY A  49      -8.428  21.853  -2.476  1.00  0.79           N  
ATOM    720  CA  GLY A  49      -9.522  21.199  -3.168  1.00  0.79           C  
ATOM    721  C   GLY A  49      -9.435  19.688  -3.142  1.00  0.79           C  
ATOM    722  O   GLY A  49      -8.421  19.103  -2.741  1.00  0.79           O  
ATOM    723  H   GLY A  49      -7.712  21.319  -1.985  1.00  0.79           H  
ATOM    724 1HA  GLY A  49     -10.467  21.511  -2.721  1.00  0.79           H  
ATOM    725 2HA  GLY A  49      -9.544  21.539  -4.198  1.00  0.79           H  
ATOM    726  N   SER A  50     -10.506  19.061  -3.616  1.00  0.86           N  
ATOM    727  CA  SER A  50     -10.611  17.613  -3.617  1.00  0.86           C  
ATOM    728  C   SER A  50     -11.116  17.045  -4.930  1.00  0.86           C  
ATOM    729  O   SER A  50     -11.844  17.696  -5.685  1.00  0.86           O  
ATOM    730  CB  SER A  50     -11.559  17.174  -2.521  1.00  0.86           C  
ATOM    731  OG  SER A  50     -11.137  17.626  -1.259  1.00  0.86           O  
ATOM    732  H   SER A  50     -11.272  19.631  -3.966  1.00  0.86           H  
ATOM    733  HA  SER A  50      -9.630  17.198  -3.426  1.00  0.86           H  
ATOM    734 1HB  SER A  50     -12.557  17.554  -2.733  1.00  0.86           H  
ATOM    735 2HB  SER A  50     -11.622  16.079  -2.511  1.00  0.86           H  
ATOM    736  HG  SER A  50     -10.332  17.124  -1.053  1.00  0.86           H  
ATOM    737  N   MET A  51     -10.778  15.788  -5.171  1.00  0.95           N  
ATOM    738  CA  MET A  51     -11.264  15.091  -6.341  1.00  0.95           C  
ATOM    739  C   MET A  51     -11.673  13.665  -6.029  1.00  0.95           C  
ATOM    740  O   MET A  51     -10.978  12.923  -5.321  1.00  0.95           O  
ATOM    741  CB  MET A  51     -10.228  15.116  -7.438  1.00  0.95           C  
ATOM    742  CG  MET A  51     -10.706  14.495  -8.692  1.00  0.95           C  
ATOM    743  SD  MET A  51      -9.590  14.679  -9.984  1.00  0.95           S  
ATOM    744  CE  MET A  51     -10.586  13.901 -11.214  1.00  0.95           C  
ATOM    745  H   MET A  51     -10.154  15.320  -4.524  1.00  0.95           H  
ATOM    746  HA  MET A  51     -12.152  15.602  -6.700  1.00  0.95           H  
ATOM    747 1HB  MET A  51      -9.979  16.152  -7.664  1.00  0.95           H  
ATOM    748 2HB  MET A  51      -9.322  14.616  -7.112  1.00  0.95           H  
ATOM    749 1HG  MET A  51     -10.890  13.431  -8.549  1.00  0.95           H  
ATOM    750 2HG  MET A  51     -11.650  14.965  -8.988  1.00  0.95           H  
ATOM    751 1HE  MET A  51     -10.071  13.905 -12.166  1.00  0.95           H  
ATOM    752 2HE  MET A  51     -10.801  12.874 -10.910  1.00  0.95           H  
ATOM    753 3HE  MET A  51     -11.525  14.454 -11.310  1.00  0.95           H  
ATOM    754  N   TYR A  52     -12.796  13.272  -6.594  1.00  1.03           N  
ATOM    755  CA  TYR A  52     -13.357  11.955  -6.361  1.00  1.03           C  
ATOM    756  C   TYR A  52     -13.132  10.979  -7.494  1.00  1.03           C  
ATOM    757  O   TYR A  52     -12.858  11.353  -8.635  1.00  1.03           O  
ATOM    758  CB  TYR A  52     -14.847  12.089  -6.102  1.00  1.03           C  
ATOM    759  CG  TYR A  52     -15.176  12.779  -4.821  1.00  1.03           C  
ATOM    760  CD1 TYR A  52     -15.217  14.164  -4.766  1.00  1.03           C  
ATOM    761  CD2 TYR A  52     -15.462  12.028  -3.696  1.00  1.03           C  
ATOM    762  CE1 TYR A  52     -15.538  14.789  -3.580  1.00  1.03           C  
ATOM    763  CE2 TYR A  52     -15.789  12.658  -2.520  1.00  1.03           C  
ATOM    764  CZ  TYR A  52     -15.828  14.037  -2.463  1.00  1.03           C  
ATOM    765  OH  TYR A  52     -16.152  14.673  -1.287  1.00  1.03           O  
ATOM    766  H   TYR A  52     -13.306  13.936  -7.185  1.00  1.03           H  
ATOM    767  HA  TYR A  52     -12.887  11.535  -5.472  1.00  1.03           H  
ATOM    768 1HB  TYR A  52     -15.304  12.655  -6.919  1.00  1.03           H  
ATOM    769 2HB  TYR A  52     -15.310  11.104  -6.089  1.00  1.03           H  
ATOM    770  HD1 TYR A  52     -14.990  14.756  -5.658  1.00  1.03           H  
ATOM    771  HD2 TYR A  52     -15.429  10.937  -3.741  1.00  1.03           H  
ATOM    772  HE1 TYR A  52     -15.566  15.868  -3.518  1.00  1.03           H  
ATOM    773  HE2 TYR A  52     -16.013  12.068  -1.629  1.00  1.03           H  
ATOM    774  HH  TYR A  52     -16.060  14.052  -0.554  1.00  1.03           H  
ATOM    775  N   HIS A  53     -13.324   9.708  -7.172  1.00  1.09           N  
ATOM    776  CA  HIS A  53     -13.248   8.588  -8.105  1.00  1.09           C  
ATOM    777  C   HIS A  53     -14.246   8.713  -9.262  1.00  1.09           C  
ATOM    778  O   HIS A  53     -14.060   8.130 -10.330  1.00  1.09           O  
ATOM    779  CB  HIS A  53     -13.515   7.315  -7.313  1.00  1.09           C  
ATOM    780  CG  HIS A  53     -14.870   7.329  -6.657  1.00  1.09           C  
ATOM    781  ND1 HIS A  53     -15.127   8.049  -5.497  1.00  1.09           N  
ATOM    782  CD2 HIS A  53     -16.035   6.727  -6.987  1.00  1.09           C  
ATOM    783  CE1 HIS A  53     -16.393   7.890  -5.154  1.00  1.09           C  
ATOM    784  NE2 HIS A  53     -16.967   7.091  -6.038  1.00  1.09           N  
ATOM    785  H   HIS A  53     -13.520   9.491  -6.204  1.00  1.09           H  
ATOM    786  HA  HIS A  53     -12.245   8.532  -8.526  1.00  1.09           H  
ATOM    787 1HB  HIS A  53     -13.468   6.462  -7.984  1.00  1.09           H  
ATOM    788 2HB  HIS A  53     -12.744   7.181  -6.544  1.00  1.09           H  
ATOM    789  HD2 HIS A  53     -16.204   6.078  -7.847  1.00  1.09           H  
ATOM    790  HE1 HIS A  53     -16.879   8.338  -4.287  1.00  1.09           H  
ATOM    791  HE2 HIS A  53     -17.932   6.792  -6.027  1.00  1.09           H  
ATOM    792  N   SER A  54     -15.289   9.513  -9.037  1.00  1.09           N  
ATOM    793  CA  SER A  54     -16.346   9.802  -9.995  1.00  1.09           C  
ATOM    794  C   SER A  54     -15.918  10.824 -11.044  1.00  1.09           C  
ATOM    795  O   SER A  54     -16.641  11.072 -12.009  1.00  1.09           O  
ATOM    796  CB  SER A  54     -17.534  10.381  -9.269  1.00  1.09           C  
ATOM    797  OG  SER A  54     -17.232  11.678  -8.769  1.00  1.09           O  
ATOM    798  H   SER A  54     -15.347   9.934  -8.123  1.00  1.09           H  
ATOM    799  HA  SER A  54     -16.625   8.875 -10.497  1.00  1.09           H  
ATOM    800 1HB  SER A  54     -18.391  10.432  -9.939  1.00  1.09           H  
ATOM    801 2HB  SER A  54     -17.798   9.724  -8.441  1.00  1.09           H  
ATOM    802  HG  SER A  54     -17.900  11.850  -8.096  1.00  1.09           H  
ATOM    803  N   GLY A  55     -14.773  11.462 -10.821  1.00  1.04           N  
ATOM    804  CA  GLY A  55     -14.275  12.512 -11.687  1.00  1.04           C  
ATOM    805  C   GLY A  55     -14.668  13.908 -11.200  1.00  1.04           C  
ATOM    806  O   GLY A  55     -14.199  14.908 -11.743  1.00  1.04           O  
ATOM    807  H   GLY A  55     -14.202  11.219 -10.015  1.00  1.04           H  
ATOM    808 1HA  GLY A  55     -13.190  12.438 -11.739  1.00  1.04           H  
ATOM    809 2HA  GLY A  55     -14.652  12.357 -12.696  1.00  1.04           H  
ATOM    810  N   ARG A  56     -15.555  13.998 -10.203  1.00  0.95           N  
ATOM    811  CA  ARG A  56     -15.945  15.325  -9.723  1.00  0.95           C  
ATOM    812  C   ARG A  56     -14.832  16.034  -8.945  1.00  0.95           C  
ATOM    813  O   ARG A  56     -14.146  15.426  -8.117  1.00  0.95           O  
ATOM    814  CB  ARG A  56     -17.202  15.240  -8.877  1.00  0.95           C  
ATOM    815  CG  ARG A  56     -18.439  14.806  -9.674  1.00  0.95           C  
ATOM    816  CD  ARG A  56     -19.651  14.642  -8.828  1.00  0.95           C  
ATOM    817  NE  ARG A  56     -20.107  15.896  -8.249  1.00  0.95           N  
ATOM    818  CZ  ARG A  56     -20.963  16.759  -8.810  1.00  0.95           C  
ATOM    819  NH1 ARG A  56     -21.485  16.539 -10.000  1.00  0.95           N  
ATOM    820  NH2 ARG A  56     -21.265  17.832  -8.120  1.00  0.95           N  
ATOM    821  H   ARG A  56     -15.969  13.158  -9.785  1.00  0.95           H  
ATOM    822  HA  ARG A  56     -16.182  15.937 -10.594  1.00  0.95           H  
ATOM    823 1HB  ARG A  56     -17.051  14.528  -8.066  1.00  0.95           H  
ATOM    824 2HB  ARG A  56     -17.410  16.214  -8.431  1.00  0.95           H  
ATOM    825 1HG  ARG A  56     -18.654  15.556 -10.435  1.00  0.95           H  
ATOM    826 2HG  ARG A  56     -18.231  13.850 -10.162  1.00  0.95           H  
ATOM    827 1HD  ARG A  56     -20.460  14.231  -9.431  1.00  0.95           H  
ATOM    828 2HD  ARG A  56     -19.425  13.955  -8.013  1.00  0.95           H  
ATOM    829  HE  ARG A  56     -19.766  16.160  -7.338  1.00  0.95           H  
ATOM    830 1HH1 ARG A  56     -21.239  15.704 -10.512  1.00  0.95           H  
ATOM    831 2HH1 ARG A  56     -22.130  17.205 -10.398  1.00  0.95           H  
ATOM    832 1HH2 ARG A  56     -20.832  17.927  -7.199  1.00  0.95           H  
ATOM    833 2HH2 ARG A  56     -21.905  18.522  -8.482  1.00  0.95           H  
ATOM    834  N   THR A  57     -14.679  17.338  -9.213  1.00  0.85           N  
ATOM    835  CA  THR A  57     -13.675  18.179  -8.552  1.00  0.85           C  
ATOM    836  C   THR A  57     -14.290  19.361  -7.798  1.00  0.85           C  
ATOM    837  O   THR A  57     -15.163  20.058  -8.321  1.00  0.85           O  
ATOM    838  CB  THR A  57     -12.640  18.734  -9.566  1.00  0.85           C  
ATOM    839  OG1 THR A  57     -11.930  17.646 -10.205  1.00  0.85           O  
ATOM    840  CG2 THR A  57     -11.639  19.618  -8.849  1.00  0.85           C  
ATOM    841  H   THR A  57     -15.277  17.760  -9.909  1.00  0.85           H  
ATOM    842  HA  THR A  57     -13.140  17.569  -7.829  1.00  0.85           H  
ATOM    843  HB  THR A  57     -13.147  19.318 -10.331  1.00  0.85           H  
ATOM    844  HG1 THR A  57     -11.089  17.988 -10.634  1.00  0.85           H  
ATOM    845 1HG2 THR A  57     -10.917  19.992  -9.567  1.00  0.85           H  
ATOM    846 2HG2 THR A  57     -12.140  20.455  -8.386  1.00  0.85           H  
ATOM    847 3HG2 THR A  57     -11.138  19.027  -8.086  1.00  0.85           H  
ATOM    848  N   TYR A  58     -13.815  19.578  -6.569  1.00  0.77           N  
ATOM    849  CA  TYR A  58     -14.262  20.685  -5.730  1.00  0.77           C  
ATOM    850  C   TYR A  58     -13.086  21.563  -5.304  1.00  0.77           C  
ATOM    851  O   TYR A  58     -12.118  21.078  -4.718  1.00  0.77           O  
ATOM    852  CB  TYR A  58     -14.966  20.130  -4.501  1.00  0.77           C  
ATOM    853  CG  TYR A  58     -16.202  19.330  -4.833  1.00  0.77           C  
ATOM    854  CD1 TYR A  58     -16.089  17.992  -5.194  1.00  0.77           C  
ATOM    855  CD2 TYR A  58     -17.446  19.926  -4.764  1.00  0.77           C  
ATOM    856  CE1 TYR A  58     -17.227  17.258  -5.475  1.00  0.77           C  
ATOM    857  CE2 TYR A  58     -18.578  19.194  -5.045  1.00  0.77           C  
ATOM    858  CZ  TYR A  58     -18.472  17.867  -5.392  1.00  0.77           C  
ATOM    859  OH  TYR A  58     -19.607  17.141  -5.650  1.00  0.77           O  
ATOM    860  H   TYR A  58     -13.103  18.943  -6.215  1.00  0.77           H  
ATOM    861  HA  TYR A  58     -14.954  21.304  -6.300  1.00  0.77           H  
ATOM    862 1HB  TYR A  58     -14.278  19.485  -3.948  1.00  0.77           H  
ATOM    863 2HB  TYR A  58     -15.252  20.950  -3.843  1.00  0.77           H  
ATOM    864  HD1 TYR A  58     -15.104  17.521  -5.250  1.00  0.77           H  
ATOM    865  HD2 TYR A  58     -17.532  20.975  -4.481  1.00  0.77           H  
ATOM    866  HE1 TYR A  58     -17.146  16.209  -5.753  1.00  0.77           H  
ATOM    867  HE2 TYR A  58     -19.559  19.664  -4.983  1.00  0.77           H  
ATOM    868  HH  TYR A  58     -19.448  16.218  -5.416  1.00  0.77           H  
ATOM    869  N   ILE A  59     -13.175  22.857  -5.590  1.00  0.71           N  
ATOM    870  CA  ILE A  59     -12.095  23.798  -5.278  1.00  0.71           C  
ATOM    871  C   ILE A  59     -12.518  24.836  -4.240  1.00  0.71           C  
ATOM    872  O   ILE A  59     -13.618  25.385  -4.317  1.00  0.71           O  
ATOM    873  CB  ILE A  59     -11.609  24.523  -6.555  1.00  0.71           C  
ATOM    874  CG1 ILE A  59     -11.200  23.506  -7.636  1.00  0.71           C  
ATOM    875  CG2 ILE A  59     -10.384  25.429  -6.243  1.00  0.71           C  
ATOM    876  CD1 ILE A  59     -10.036  22.629  -7.264  1.00  0.71           C  
ATOM    877  H   ILE A  59     -14.003  23.198  -6.059  1.00  0.71           H  
ATOM    878  HA  ILE A  59     -11.255  23.244  -4.866  1.00  0.71           H  
ATOM    879  HB  ILE A  59     -12.413  25.135  -6.957  1.00  0.71           H  
ATOM    880 1HG1 ILE A  59     -12.053  22.873  -7.860  1.00  0.71           H  
ATOM    881 2HG1 ILE A  59     -10.939  24.054  -8.536  1.00  0.71           H  
ATOM    882 1HG2 ILE A  59     -10.064  25.924  -7.162  1.00  0.71           H  
ATOM    883 2HG2 ILE A  59     -10.648  26.180  -5.515  1.00  0.71           H  
ATOM    884 3HG2 ILE A  59      -9.565  24.821  -5.854  1.00  0.71           H  
ATOM    885 1HD1 ILE A  59      -9.813  21.954  -8.084  1.00  0.71           H  
ATOM    886 2HD1 ILE A  59      -9.165  23.251  -7.059  1.00  0.71           H  
ATOM    887 3HD1 ILE A  59     -10.285  22.057  -6.383  1.00  0.71           H  
ATOM    888  N   ASN A  60     -11.638  25.101  -3.278  1.00  0.68           N  
ATOM    889  CA  ASN A  60     -11.844  26.129  -2.269  1.00  0.68           C  
ATOM    890  C   ASN A  60     -12.269  27.390  -2.994  1.00  0.68           C  
ATOM    891  O   ASN A  60     -11.520  27.858  -3.841  1.00  0.68           O  
ATOM    892  CB  ASN A  60     -10.545  26.398  -1.512  1.00  0.68           C  
ATOM    893  CG  ASN A  60     -10.648  27.440  -0.383  1.00  0.68           C  
ATOM    894  OD1 ASN A  60     -11.254  28.540  -0.496  1.00  0.68           O  
ATOM    895  ND2 ASN A  60     -10.018  27.116   0.718  1.00  0.68           N  
ATOM    896  H   ASN A  60     -10.766  24.586  -3.263  1.00  0.68           H  
ATOM    897  HA  ASN A  60     -12.595  25.785  -1.570  1.00  0.68           H  
ATOM    898 1HB  ASN A  60     -10.187  25.461  -1.077  1.00  0.68           H  
ATOM    899 2HB  ASN A  60      -9.780  26.725  -2.219  1.00  0.68           H  
ATOM    900 1HD2 ASN A  60     -10.018  27.737   1.501  1.00  0.68           H  
ATOM    901 2HD2 ASN A  60      -9.497  26.242   0.765  1.00  0.68           H  
ATOM    902  N   PRO A  61     -13.443  27.977  -2.721  1.00  0.67           N  
ATOM    903  CA  PRO A  61     -13.959  29.142  -3.413  1.00  0.67           C  
ATOM    904  C   PRO A  61     -12.938  30.262  -3.602  1.00  0.67           C  
ATOM    905  O   PRO A  61     -12.928  30.914  -4.646  1.00  0.67           O  
ATOM    906  CB  PRO A  61     -15.089  29.582  -2.475  1.00  0.67           C  
ATOM    907  CG  PRO A  61     -15.575  28.293  -1.854  1.00  0.67           C  
ATOM    908  CD  PRO A  61     -14.330  27.463  -1.654  1.00  0.67           C  
ATOM    909  HA  PRO A  61     -14.371  28.822  -4.378  1.00  0.67           H  
ATOM    910 1HB  PRO A  61     -14.706  30.300  -1.734  1.00  0.67           H  
ATOM    911 2HB  PRO A  61     -15.871  30.100  -3.049  1.00  0.67           H  
ATOM    912 1HG  PRO A  61     -16.099  28.502  -0.910  1.00  0.67           H  
ATOM    913 2HG  PRO A  61     -16.302  27.804  -2.520  1.00  0.67           H  
ATOM    914 1HD  PRO A  61     -13.894  27.623  -0.657  1.00  0.67           H  
ATOM    915 2HD  PRO A  61     -14.608  26.414  -1.845  1.00  0.67           H  
ATOM    916  N   SER A  62     -12.013  30.446  -2.652  1.00  0.66           N  
ATOM    917  CA  SER A  62     -11.028  31.526  -2.772  1.00  0.66           C  
ATOM    918  C   SER A  62     -10.023  31.309  -3.914  1.00  0.66           C  
ATOM    919  O   SER A  62      -9.343  32.242  -4.348  1.00  0.66           O  
ATOM    920  CB  SER A  62     -10.304  31.704  -1.449  1.00  0.66           C  
ATOM    921  OG  SER A  62      -9.540  30.582  -1.125  1.00  0.66           O  
ATOM    922  H   SER A  62     -11.974  29.837  -1.835  1.00  0.66           H  
ATOM    923  HA  SER A  62     -11.570  32.448  -2.982  1.00  0.66           H  
ATOM    924 1HB  SER A  62      -9.659  32.578  -1.510  1.00  0.66           H  
ATOM    925 2HB  SER A  62     -11.031  31.888  -0.660  1.00  0.66           H  
ATOM    926  HG  SER A  62     -10.179  29.887  -0.888  1.00  0.66           H  
ATOM    927  N   LEU A  63      -9.925  30.066  -4.367  1.00  0.66           N  
ATOM    928  CA  LEU A  63      -9.036  29.638  -5.423  1.00  0.66           C  
ATOM    929  C   LEU A  63      -9.809  29.114  -6.639  1.00  0.66           C  
ATOM    930  O   LEU A  63      -9.213  28.575  -7.570  1.00  0.66           O  
ATOM    931  CB  LEU A  63      -8.126  28.534  -4.871  1.00  0.66           C  
ATOM    932  CG  LEU A  63      -7.201  28.941  -3.708  1.00  0.66           C  
ATOM    933  CD1 LEU A  63      -6.494  27.723  -3.173  1.00  0.66           C  
ATOM    934  CD2 LEU A  63      -6.206  29.954  -4.199  1.00  0.66           C  
ATOM    935  H   LEU A  63     -10.531  29.360  -3.966  1.00  0.66           H  
ATOM    936  HA  LEU A  63      -8.431  30.487  -5.734  1.00  0.66           H  
ATOM    937 1HB  LEU A  63      -8.761  27.719  -4.516  1.00  0.66           H  
ATOM    938 2HB  LEU A  63      -7.519  28.163  -5.668  1.00  0.66           H  
ATOM    939  HG  LEU A  63      -7.796  29.371  -2.900  1.00  0.66           H  
ATOM    940 1HD1 LEU A  63      -5.847  28.006  -2.343  1.00  0.66           H  
ATOM    941 2HD1 LEU A  63      -7.237  27.005  -2.823  1.00  0.66           H  
ATOM    942 3HD1 LEU A  63      -5.895  27.280  -3.962  1.00  0.66           H  
ATOM    943 1HD2 LEU A  63      -5.550  30.248  -3.382  1.00  0.66           H  
ATOM    944 2HD2 LEU A  63      -5.609  29.523  -5.006  1.00  0.66           H  
ATOM    945 3HD2 LEU A  63      -6.738  30.827  -4.565  1.00  0.66           H  
ATOM    946  N   LYS A  64     -11.135  29.275  -6.659  1.00  0.66           N  
ATOM    947  CA  LYS A  64     -11.949  28.686  -7.730  1.00  0.66           C  
ATOM    948  C   LYS A  64     -11.518  29.062  -9.147  1.00  0.66           C  
ATOM    949  O   LYS A  64     -11.497  28.222 -10.045  1.00  0.66           O  
ATOM    950  CB  LYS A  64     -13.413  29.058  -7.528  1.00  0.66           C  
ATOM    951  CG  LYS A  64     -14.369  28.469  -8.551  1.00  0.66           C  
ATOM    952  CD  LYS A  64     -15.815  28.828  -8.220  1.00  0.66           C  
ATOM    953  CE  LYS A  64     -16.781  28.279  -9.261  1.00  0.66           C  
ATOM    954  NZ  LYS A  64     -18.195  28.628  -8.946  1.00  0.66           N  
ATOM    955  H   LYS A  64     -11.608  29.785  -5.908  1.00  0.66           H  
ATOM    956  HA  LYS A  64     -11.868  27.603  -7.646  1.00  0.66           H  
ATOM    957 1HB  LYS A  64     -13.727  28.707  -6.555  1.00  0.66           H  
ATOM    958 2HB  LYS A  64     -13.520  30.143  -7.533  1.00  0.66           H  
ATOM    959 1HG  LYS A  64     -14.121  28.854  -9.542  1.00  0.66           H  
ATOM    960 2HG  LYS A  64     -14.261  27.384  -8.564  1.00  0.66           H  
ATOM    961 1HD  LYS A  64     -16.072  28.418  -7.240  1.00  0.66           H  
ATOM    962 2HD  LYS A  64     -15.916  29.913  -8.176  1.00  0.66           H  
ATOM    963 1HE  LYS A  64     -16.525  28.689 -10.237  1.00  0.66           H  
ATOM    964 2HE  LYS A  64     -16.686  27.193  -9.299  1.00  0.66           H  
ATOM    965 1HZ  LYS A  64     -18.803  28.247  -9.657  1.00  0.66           H  
ATOM    966 2HZ  LYS A  64     -18.446  28.241  -8.047  1.00  0.66           H  
ATOM    967 3HZ  LYS A  64     -18.297  29.632  -8.920  1.00  0.66           H  
ATOM    968  N   SER A  65     -11.176  30.329  -9.355  1.00  0.65           N  
ATOM    969  CA  SER A  65     -10.768  30.811 -10.670  1.00  0.65           C  
ATOM    970  C   SER A  65      -9.279  30.601 -10.945  1.00  0.65           C  
ATOM    971  O   SER A  65      -8.783  30.964 -12.013  1.00  0.65           O  
ATOM    972  CB  SER A  65     -11.118  32.280 -10.817  1.00  0.65           C  
ATOM    973  OG  SER A  65     -10.366  33.076  -9.941  1.00  0.65           O  
ATOM    974  H   SER A  65     -11.204  30.974  -8.579  1.00  0.65           H  
ATOM    975  HA  SER A  65     -11.328  30.253 -11.422  1.00  0.65           H  
ATOM    976 1HB  SER A  65     -10.936  32.595 -11.844  1.00  0.65           H  
ATOM    977 2HB  SER A  65     -12.178  32.417 -10.615  1.00  0.65           H  
ATOM    978  HG  SER A  65      -9.456  33.016 -10.246  1.00  0.65           H  
ATOM    979  N   LEU A  66      -8.550  30.100  -9.950  1.00  0.65           N  
ATOM    980  CA  LEU A  66      -7.112  29.945 -10.053  1.00  0.65           C  
ATOM    981  C   LEU A  66      -6.676  28.486 -10.125  1.00  0.65           C  
ATOM    982  O   LEU A  66      -5.669  28.173 -10.759  1.00  0.65           O  
ATOM    983  CB  LEU A  66      -6.480  30.597  -8.833  1.00  0.65           C  
ATOM    984  CG  LEU A  66      -6.812  32.069  -8.673  1.00  0.65           C  
ATOM    985  CD1 LEU A  66      -6.227  32.578  -7.390  1.00  0.65           C  
ATOM    986  CD2 LEU A  66      -6.276  32.827  -9.851  1.00  0.65           C  
ATOM    987  H   LEU A  66      -9.004  29.774  -9.105  1.00  0.65           H  
ATOM    988  HA  LEU A  66      -6.768  30.453 -10.952  1.00  0.65           H  
ATOM    989 1HB  LEU A  66      -6.816  30.073  -7.939  1.00  0.65           H  
ATOM    990 2HB  LEU A  66      -5.393  30.503  -8.910  1.00  0.65           H  
ATOM    991  HG  LEU A  66      -7.893  32.192  -8.621  1.00  0.65           H  
ATOM    992 1HD1 LEU A  66      -6.479  33.630  -7.276  1.00  0.65           H  
ATOM    993 2HD1 LEU A  66      -6.637  32.017  -6.559  1.00  0.65           H  
ATOM    994 3HD1 LEU A  66      -5.141  32.459  -7.412  1.00  0.65           H  
ATOM    995 1HD2 LEU A  66      -6.513  33.885  -9.749  1.00  0.65           H  
ATOM    996 2HD2 LEU A  66      -5.196  32.701  -9.884  1.00  0.65           H  
ATOM    997 3HD2 LEU A  66      -6.713  32.445 -10.775  1.00  0.65           H  
ATOM    998  N   VAL A  67      -7.401  27.593  -9.444  1.00  0.64           N  
ATOM    999  CA  VAL A  67      -6.957  26.207  -9.346  1.00  0.64           C  
ATOM   1000  C   VAL A  67      -7.868  25.157  -9.963  1.00  0.64           C  
ATOM   1001  O   VAL A  67      -9.075  25.124  -9.727  1.00  0.64           O  
ATOM   1002  CB  VAL A  67      -6.729  25.811  -7.879  1.00  0.64           C  
ATOM   1003  CG1 VAL A  67      -6.298  24.346  -7.808  1.00  0.64           C  
ATOM   1004  CG2 VAL A  67      -5.688  26.707  -7.290  1.00  0.64           C  
ATOM   1005  H   VAL A  67      -8.225  27.891  -8.937  1.00  0.64           H  
ATOM   1006  HA  VAL A  67      -6.001  26.144  -9.845  1.00  0.64           H  
ATOM   1007  HB  VAL A  67      -7.652  25.915  -7.319  1.00  0.64           H  
ATOM   1008 1HG1 VAL A  67      -6.133  24.065  -6.804  1.00  0.64           H  
ATOM   1009 2HG1 VAL A  67      -7.063  23.705  -8.219  1.00  0.64           H  
ATOM   1010 3HG1 VAL A  67      -5.375  24.225  -8.375  1.00  0.64           H  
ATOM   1011 1HG2 VAL A  67      -5.506  26.435  -6.254  1.00  0.64           H  
ATOM   1012 2HG2 VAL A  67      -4.804  26.596  -7.861  1.00  0.64           H  
ATOM   1013 3HG2 VAL A  67      -6.017  27.738  -7.342  1.00  0.64           H  
ATOM   1014  N   THR A  68      -7.244  24.265 -10.732  1.00  0.65           N  
ATOM   1015  CA  THR A  68      -7.921  23.120 -11.325  1.00  0.65           C  
ATOM   1016  C   THR A  68      -7.287  21.801 -10.871  1.00  0.65           C  
ATOM   1017  O   THR A  68      -6.064  21.647 -10.893  1.00  0.65           O  
ATOM   1018  CB  THR A  68      -7.896  23.198 -12.865  1.00  0.65           C  
ATOM   1019  OG1 THR A  68      -8.586  24.383 -13.294  1.00  0.65           O  
ATOM   1020  CG2 THR A  68      -8.559  21.963 -13.482  1.00  0.65           C  
ATOM   1021  H   THR A  68      -6.244  24.400 -10.892  1.00  0.65           H  
ATOM   1022  HA  THR A  68      -8.961  23.121 -10.996  1.00  0.65           H  
ATOM   1023  HB  THR A  68      -6.861  23.252 -13.205  1.00  0.65           H  
ATOM   1024  HG1 THR A  68      -9.445  24.430 -12.857  1.00  0.65           H  
ATOM   1025 1HG2 THR A  68      -8.529  22.042 -14.567  1.00  0.65           H  
ATOM   1026 2HG2 THR A  68      -8.028  21.063 -13.175  1.00  0.65           H  
ATOM   1027 3HG2 THR A  68      -9.594  21.902 -13.151  1.00  0.65           H  
ATOM   1028  N   ILE A  69      -8.121  20.843 -10.460  1.00  0.68           N  
ATOM   1029  CA  ILE A  69      -7.637  19.514 -10.064  1.00  0.68           C  
ATOM   1030  C   ILE A  69      -8.226  18.448 -10.995  1.00  0.68           C  
ATOM   1031  O   ILE A  69      -9.444  18.431 -11.252  1.00  0.68           O  
ATOM   1032  CB  ILE A  69      -7.924  19.188  -8.579  1.00  0.68           C  
ATOM   1033  CG1 ILE A  69      -7.210  20.197  -7.666  1.00  0.68           C  
ATOM   1034  CG2 ILE A  69      -7.467  17.760  -8.238  1.00  0.68           C  
ATOM   1035  CD1 ILE A  69      -7.640  20.108  -6.206  1.00  0.68           C  
ATOM   1036  H   ILE A  69      -9.112  21.035 -10.442  1.00  0.68           H  
ATOM   1037  HA  ILE A  69      -6.559  19.493 -10.185  1.00  0.68           H  
ATOM   1038  HB  ILE A  69      -8.959  19.268  -8.391  1.00  0.68           H  
ATOM   1039 1HG1 ILE A  69      -6.141  20.016  -7.732  1.00  0.68           H  
ATOM   1040 2HG1 ILE A  69      -7.407  21.201  -8.018  1.00  0.68           H  
ATOM   1041 1HG2 ILE A  69      -7.685  17.545  -7.193  1.00  0.68           H  
ATOM   1042 2HG2 ILE A  69      -7.992  17.050  -8.867  1.00  0.68           H  
ATOM   1043 3HG2 ILE A  69      -6.392  17.669  -8.411  1.00  0.68           H  
ATOM   1044 1HD1 ILE A  69      -7.097  20.846  -5.611  1.00  0.68           H  
ATOM   1045 2HD1 ILE A  69      -8.705  20.298  -6.133  1.00  0.68           H  
ATOM   1046 3HD1 ILE A  69      -7.435  19.115  -5.819  1.00  0.68           H  
ATOM   1047  N   SER A  70      -7.335  17.589 -11.509  1.00  0.72           N  
ATOM   1048  CA  SER A  70      -7.672  16.541 -12.475  1.00  0.72           C  
ATOM   1049  C   SER A  70      -6.923  15.242 -12.188  1.00  0.72           C  
ATOM   1050  O   SER A  70      -6.032  15.202 -11.343  1.00  0.72           O  
ATOM   1051  CB  SER A  70      -7.340  17.008 -13.880  1.00  0.72           C  
ATOM   1052  OG  SER A  70      -5.961  17.172 -14.048  1.00  0.72           O  
ATOM   1053  H   SER A  70      -6.365  17.687 -11.203  1.00  0.72           H  
ATOM   1054  HA  SER A  70      -8.742  16.345 -12.412  1.00  0.72           H  
ATOM   1055 1HB  SER A  70      -7.714  16.285 -14.604  1.00  0.72           H  
ATOM   1056 2HB  SER A  70      -7.845  17.954 -14.072  1.00  0.72           H  
ATOM   1057  HG  SER A  70      -5.686  17.793 -13.367  1.00  0.72           H  
ATOM   1058  N   ARG A  71      -7.314  14.163 -12.864  1.00  0.78           N  
ATOM   1059  CA  ARG A  71      -6.706  12.861 -12.598  1.00  0.78           C  
ATOM   1060  C   ARG A  71      -6.559  11.988 -13.831  1.00  0.78           C  
ATOM   1061  O   ARG A  71      -7.461  11.917 -14.668  1.00  0.78           O  
ATOM   1062  CB  ARG A  71      -7.564  12.123 -11.592  1.00  0.78           C  
ATOM   1063  CG  ARG A  71      -7.106  10.806 -11.129  1.00  0.78           C  
ATOM   1064  CD  ARG A  71      -8.103  10.268 -10.189  1.00  0.78           C  
ATOM   1065  NE  ARG A  71      -8.235  11.112  -9.021  1.00  0.78           N  
ATOM   1066  CZ  ARG A  71      -8.926  10.814  -7.904  1.00  0.78           C  
ATOM   1067  NH1 ARG A  71      -9.550   9.664  -7.775  1.00  0.78           N  
ATOM   1068  NH2 ARG A  71      -8.955  11.684  -6.942  1.00  0.78           N  
ATOM   1069  H   ARG A  71      -8.042  14.243 -13.558  1.00  0.78           H  
ATOM   1070  HA  ARG A  71      -5.714  13.021 -12.177  1.00  0.78           H  
ATOM   1071 1HB  ARG A  71      -7.643  12.724 -10.703  1.00  0.78           H  
ATOM   1072 2HB  ARG A  71      -8.558  11.983 -11.997  1.00  0.78           H  
ATOM   1073 1HG  ARG A  71      -7.019  10.115 -11.968  1.00  0.78           H  
ATOM   1074 2HG  ARG A  71      -6.140  10.896 -10.622  1.00  0.78           H  
ATOM   1075 1HD  ARG A  71      -9.073  10.208 -10.680  1.00  0.78           H  
ATOM   1076 2HD  ARG A  71      -7.803   9.294  -9.882  1.00  0.78           H  
ATOM   1077  HE  ARG A  71      -7.778  12.013  -9.053  1.00  0.78           H  
ATOM   1078 1HH1 ARG A  71      -9.547   9.005  -8.540  1.00  0.78           H  
ATOM   1079 2HH1 ARG A  71     -10.032   9.423  -6.885  1.00  0.78           H  
ATOM   1080 1HH2 ARG A  71      -8.478  12.566  -7.055  1.00  0.78           H  
ATOM   1081 2HH2 ARG A  71      -9.468  11.487  -6.087  1.00  0.78           H  
ATOM   1082  N   ASP A  72      -5.418  11.313 -13.932  1.00  0.84           N  
ATOM   1083  CA  ASP A  72      -5.189  10.364 -15.005  1.00  0.84           C  
ATOM   1084  C   ASP A  72      -5.083   8.943 -14.444  1.00  0.84           C  
ATOM   1085  O   ASP A  72      -4.043   8.512 -13.915  1.00  0.84           O  
ATOM   1086  CB  ASP A  72      -3.957  10.745 -15.813  1.00  0.84           C  
ATOM   1087  CG  ASP A  72      -3.722   9.827 -17.049  1.00  0.84           C  
ATOM   1088  OD1 ASP A  72      -4.259   8.717 -17.095  1.00  0.84           O  
ATOM   1089  OD2 ASP A  72      -2.987  10.243 -17.949  1.00  0.84           O  
ATOM   1090  H   ASP A  72      -4.700  11.441 -13.220  1.00  0.84           H  
ATOM   1091  HA  ASP A  72      -6.045  10.393 -15.680  1.00  0.84           H  
ATOM   1092 1HB  ASP A  72      -4.049  11.780 -16.152  1.00  0.84           H  
ATOM   1093 2HB  ASP A  72      -3.078  10.691 -15.168  1.00  0.84           H  
ATOM   1094  N   ASN A  73      -6.163   8.190 -14.594  1.00  0.89           N  
ATOM   1095  CA  ASN A  73      -6.251   6.860 -14.013  1.00  0.89           C  
ATOM   1096  C   ASN A  73      -5.430   5.812 -14.761  1.00  0.89           C  
ATOM   1097  O   ASN A  73      -5.306   4.682 -14.293  1.00  0.89           O  
ATOM   1098  CB  ASN A  73      -7.697   6.432 -13.911  1.00  0.89           C  
ATOM   1099  CG  ASN A  73      -8.432   7.137 -12.807  1.00  0.89           C  
ATOM   1100  OD1 ASN A  73      -7.859   7.411 -11.752  1.00  0.89           O  
ATOM   1101  ND2 ASN A  73      -9.676   7.458 -13.029  1.00  0.89           N  
ATOM   1102  H   ASN A  73      -6.961   8.576 -15.082  1.00  0.89           H  
ATOM   1103  HA  ASN A  73      -5.849   6.909 -13.001  1.00  0.89           H  
ATOM   1104 1HB  ASN A  73      -8.206   6.622 -14.856  1.00  0.89           H  
ATOM   1105 2HB  ASN A  73      -7.732   5.366 -13.732  1.00  0.89           H  
ATOM   1106 1HD2 ASN A  73     -10.204   7.933 -12.326  1.00  0.89           H  
ATOM   1107 2HD2 ASN A  73     -10.107   7.237 -13.906  1.00  0.89           H  
ATOM   1108  N   SER A  74      -4.863   6.166 -15.925  1.00  0.90           N  
ATOM   1109  CA  SER A  74      -4.026   5.203 -16.630  1.00  0.90           C  
ATOM   1110  C   SER A  74      -2.586   5.322 -16.122  1.00  0.90           C  
ATOM   1111  O   SER A  74      -1.732   4.491 -16.437  1.00  0.90           O  
ATOM   1112  CB  SER A  74      -4.086   5.393 -18.141  1.00  0.90           C  
ATOM   1113  OG  SER A  74      -3.457   6.575 -18.563  1.00  0.90           O  
ATOM   1114  H   SER A  74      -4.948   7.118 -16.303  1.00  0.90           H  
ATOM   1115  HA  SER A  74      -4.381   4.198 -16.404  1.00  0.90           H  
ATOM   1116 1HB  SER A  74      -3.621   4.540 -18.629  1.00  0.90           H  
ATOM   1117 2HB  SER A  74      -5.129   5.413 -18.450  1.00  0.90           H  
ATOM   1118  HG  SER A  74      -3.839   7.308 -18.029  1.00  0.90           H  
ATOM   1119  N   LYS A  75      -2.322   6.382 -15.344  1.00  0.87           N  
ATOM   1120  CA  LYS A  75      -1.003   6.669 -14.801  1.00  0.87           C  
ATOM   1121  C   LYS A  75      -1.010   6.641 -13.279  1.00  0.87           C  
ATOM   1122  O   LYS A  75       0.047   6.683 -12.649  1.00  0.87           O  
ATOM   1123  CB  LYS A  75      -0.513   8.041 -15.258  1.00  0.87           C  
ATOM   1124  CG  LYS A  75      -0.324   8.191 -16.762  1.00  0.87           C  
ATOM   1125  CD  LYS A  75       0.169   9.594 -17.109  1.00  0.87           C  
ATOM   1126  CE  LYS A  75       0.327   9.778 -18.612  1.00  0.87           C  
ATOM   1127  NZ  LYS A  75      -0.997   9.767 -19.303  1.00  0.87           N  
ATOM   1128  H   LYS A  75      -3.069   7.035 -15.117  1.00  0.87           H  
ATOM   1129  HA  LYS A  75      -0.307   5.906 -15.150  1.00  0.87           H  
ATOM   1130 1HB  LYS A  75      -1.239   8.798 -14.945  1.00  0.87           H  
ATOM   1131 2HB  LYS A  75       0.431   8.276 -14.770  1.00  0.87           H  
ATOM   1132 1HG  LYS A  75       0.390   7.452 -17.122  1.00  0.87           H  
ATOM   1133 2HG  LYS A  75      -1.280   8.024 -17.267  1.00  0.87           H  
ATOM   1134 1HD  LYS A  75      -0.559  10.327 -16.746  1.00  0.87           H  
ATOM   1135 2HD  LYS A  75       1.123   9.783 -16.621  1.00  0.87           H  
ATOM   1136 1HE  LYS A  75       0.819  10.729 -18.807  1.00  0.87           H  
ATOM   1137 2HE  LYS A  75       0.941   8.972 -19.012  1.00  0.87           H  
ATOM   1138 1HZ  LYS A  75      -0.887   9.891 -20.287  1.00  0.87           H  
ATOM   1139 2HZ  LYS A  75      -1.474   8.894 -19.126  1.00  0.87           H  
ATOM   1140 3HZ  LYS A  75      -1.597  10.519 -18.930  1.00  0.87           H  
ATOM   1141  N   ASN A  76      -2.209   6.608 -12.682  1.00  0.82           N  
ATOM   1142  CA  ASN A  76      -2.359   6.708 -11.233  1.00  0.82           C  
ATOM   1143  C   ASN A  76      -1.715   7.990 -10.734  1.00  0.82           C  
ATOM   1144  O   ASN A  76      -0.950   7.988  -9.760  1.00  0.82           O  
ATOM   1145  CB  ASN A  76      -1.815   5.481 -10.503  1.00  0.82           C  
ATOM   1146  CG  ASN A  76      -2.634   4.239 -10.763  1.00  0.82           C  
ATOM   1147  OD1 ASN A  76      -3.874   4.282 -10.721  1.00  0.82           O  
ATOM   1148  ND2 ASN A  76      -1.970   3.140 -11.022  1.00  0.82           N  
ATOM   1149  H   ASN A  76      -3.044   6.601 -13.256  1.00  0.82           H  
ATOM   1150  HA  ASN A  76      -3.425   6.783 -11.009  1.00  0.82           H  
ATOM   1151 1HB  ASN A  76      -0.787   5.285 -10.796  1.00  0.82           H  
ATOM   1152 2HB  ASN A  76      -1.802   5.656  -9.439  1.00  0.82           H  
ATOM   1153 1HD2 ASN A  76      -2.462   2.287 -11.201  1.00  0.82           H  
ATOM   1154 2HD2 ASN A  76      -0.969   3.154 -11.035  1.00  0.82           H  
ATOM   1155  N   THR A  77      -1.997   9.078 -11.465  1.00  0.76           N  
ATOM   1156  CA  THR A  77      -1.480  10.386 -11.107  1.00  0.76           C  
ATOM   1157  C   THR A  77      -2.576  11.455 -11.007  1.00  0.76           C  
ATOM   1158  O   THR A  77      -3.441  11.608 -11.877  1.00  0.76           O  
ATOM   1159  CB  THR A  77      -0.394  10.846 -12.098  1.00  0.76           C  
ATOM   1160  OG1 THR A  77       0.679   9.881 -12.124  1.00  0.76           O  
ATOM   1161  CG2 THR A  77       0.200  12.182 -11.627  1.00  0.76           C  
ATOM   1162  H   THR A  77      -2.613   8.976 -12.272  1.00  0.76           H  
ATOM   1163  HA  THR A  77      -1.021  10.310 -10.128  1.00  0.76           H  
ATOM   1164  HB  THR A  77      -0.817  10.950 -13.096  1.00  0.76           H  
ATOM   1165  HG1 THR A  77       0.332   8.995 -12.309  1.00  0.76           H  
ATOM   1166 1HG2 THR A  77       0.980  12.489 -12.316  1.00  0.76           H  
ATOM   1167 2HG2 THR A  77      -0.565  12.948 -11.592  1.00  0.76           H  
ATOM   1168 3HG2 THR A  77       0.626  12.059 -10.635  1.00  0.76           H  
ATOM   1169  N   LEU A  78      -2.508  12.203  -9.927  1.00  0.69           N  
ATOM   1170  CA  LEU A  78      -3.383  13.311  -9.607  1.00  0.69           C  
ATOM   1171  C   LEU A  78      -2.655  14.604  -9.937  1.00  0.69           C  
ATOM   1172  O   LEU A  78      -1.471  14.750  -9.618  1.00  0.69           O  
ATOM   1173  CB  LEU A  78      -3.691  13.276  -8.127  1.00  0.69           C  
ATOM   1174  CG  LEU A  78      -4.608  14.298  -7.565  1.00  0.69           C  
ATOM   1175  CD1 LEU A  78      -6.047  14.005  -8.017  1.00  0.69           C  
ATOM   1176  CD2 LEU A  78      -4.409  14.280  -6.083  1.00  0.69           C  
ATOM   1177  H   LEU A  78      -1.776  11.989  -9.261  1.00  0.69           H  
ATOM   1178  HA  LEU A  78      -4.297  13.247 -10.195  1.00  0.69           H  
ATOM   1179 1HB  LEU A  78      -4.149  12.324  -7.927  1.00  0.69           H  
ATOM   1180 2HB  LEU A  78      -2.772  13.313  -7.587  1.00  0.69           H  
ATOM   1181  HG  LEU A  78      -4.361  15.281  -7.953  1.00  0.69           H  
ATOM   1182 1HD1 LEU A  78      -6.721  14.758  -7.608  1.00  0.69           H  
ATOM   1183 2HD1 LEU A  78      -6.097  14.031  -9.102  1.00  0.69           H  
ATOM   1184 3HD1 LEU A  78      -6.338  13.023  -7.663  1.00  0.69           H  
ATOM   1185 1HD2 LEU A  78      -5.060  15.005  -5.593  1.00  0.69           H  
ATOM   1186 2HD2 LEU A  78      -4.621  13.299  -5.744  1.00  0.69           H  
ATOM   1187 3HD2 LEU A  78      -3.370  14.512  -5.853  1.00  0.69           H  
ATOM   1188  N   TYR A  79      -3.324  15.533 -10.595  1.00  0.65           N  
ATOM   1189  CA  TYR A  79      -2.666  16.785 -10.937  1.00  0.65           C  
ATOM   1190  C   TYR A  79      -3.385  18.007 -10.394  1.00  0.65           C  
ATOM   1191  O   TYR A  79      -4.614  18.054 -10.308  1.00  0.65           O  
ATOM   1192  CB  TYR A  79      -2.566  16.937 -12.446  1.00  0.65           C  
ATOM   1193  CG  TYR A  79      -1.769  15.885 -13.147  1.00  0.65           C  
ATOM   1194  CD1 TYR A  79      -2.382  14.696 -13.545  1.00  0.65           C  
ATOM   1195  CD2 TYR A  79      -0.437  16.108 -13.415  1.00  0.65           C  
ATOM   1196  CE1 TYR A  79      -1.647  13.746 -14.221  1.00  0.65           C  
ATOM   1197  CE2 TYR A  79       0.297  15.162 -14.087  1.00  0.65           C  
ATOM   1198  CZ  TYR A  79      -0.299  13.988 -14.495  1.00  0.65           C  
ATOM   1199  OH  TYR A  79       0.442  13.052 -15.174  1.00  0.65           O  
ATOM   1200  H   TYR A  79      -4.294  15.379 -10.853  1.00  0.65           H  
ATOM   1201  HA  TYR A  79      -1.667  16.787 -10.511  1.00  0.65           H  
ATOM   1202 1HB  TYR A  79      -3.569  16.932 -12.868  1.00  0.65           H  
ATOM   1203 2HB  TYR A  79      -2.121  17.907 -12.675  1.00  0.65           H  
ATOM   1204  HD1 TYR A  79      -3.440  14.521 -13.329  1.00  0.65           H  
ATOM   1205  HD2 TYR A  79       0.030  17.041 -13.096  1.00  0.65           H  
ATOM   1206  HE1 TYR A  79      -2.117  12.818 -14.539  1.00  0.65           H  
ATOM   1207  HE2 TYR A  79       1.350  15.342 -14.301  1.00  0.65           H  
ATOM   1208  HH  TYR A  79       1.356  13.346 -15.226  1.00  0.65           H  
ATOM   1209  N   LEU A  80      -2.603  19.033 -10.093  1.00  0.62           N  
ATOM   1210  CA  LEU A  80      -3.145  20.314  -9.670  1.00  0.62           C  
ATOM   1211  C   LEU A  80      -2.474  21.440 -10.421  1.00  0.62           C  
ATOM   1212  O   LEU A  80      -1.248  21.528 -10.467  1.00  0.62           O  
ATOM   1213  CB  LEU A  80      -2.936  20.516  -8.163  1.00  0.62           C  
ATOM   1214  CG  LEU A  80      -3.508  21.798  -7.576  1.00  0.62           C  
ATOM   1215  CD1 LEU A  80      -3.870  21.581  -6.193  1.00  0.62           C  
ATOM   1216  CD2 LEU A  80      -2.493  22.882  -7.610  1.00  0.62           C  
ATOM   1217  H   LEU A  80      -1.593  18.916 -10.170  1.00  0.62           H  
ATOM   1218  HA  LEU A  80      -4.209  20.339  -9.887  1.00  0.62           H  
ATOM   1219 1HB  LEU A  80      -3.416  19.699  -7.656  1.00  0.62           H  
ATOM   1220 2HB  LEU A  80      -1.878  20.482  -7.941  1.00  0.62           H  
ATOM   1221  HG  LEU A  80      -4.394  22.086  -8.139  1.00  0.62           H  
ATOM   1222 1HD1 LEU A  80      -4.266  22.481  -5.796  1.00  0.62           H  
ATOM   1223 2HD1 LEU A  80      -4.611  20.807  -6.139  1.00  0.62           H  
ATOM   1224 3HD1 LEU A  80      -2.983  21.299  -5.636  1.00  0.62           H  
ATOM   1225 1HD2 LEU A  80      -2.931  23.773  -7.174  1.00  0.62           H  
ATOM   1226 2HD2 LEU A  80      -1.627  22.589  -7.037  1.00  0.62           H  
ATOM   1227 3HD2 LEU A  80      -2.195  23.078  -8.630  1.00  0.62           H  
ATOM   1228  N   GLN A  81      -3.266  22.326 -10.999  1.00  0.61           N  
ATOM   1229  CA  GLN A  81      -2.661  23.444 -11.692  1.00  0.61           C  
ATOM   1230  C   GLN A  81      -3.125  24.760 -11.141  1.00  0.61           C  
ATOM   1231  O   GLN A  81      -4.325  24.992 -10.984  1.00  0.61           O  
ATOM   1232  CB  GLN A  81      -2.918  23.373 -13.189  1.00  0.61           C  
ATOM   1233  CG  GLN A  81      -2.250  24.509 -13.955  1.00  0.61           C  
ATOM   1234  CD  GLN A  81      -2.289  24.288 -15.434  1.00  0.61           C  
ATOM   1235  OE1 GLN A  81      -2.056  23.148 -15.886  1.00  0.61           O  
ATOM   1236  NE2 GLN A  81      -2.570  25.339 -16.207  1.00  0.61           N  
ATOM   1237  H   GLN A  81      -4.279  22.208 -10.961  1.00  0.61           H  
ATOM   1238  HA  GLN A  81      -1.587  23.412 -11.543  1.00  0.61           H  
ATOM   1239 1HB  GLN A  81      -2.543  22.428 -13.578  1.00  0.61           H  
ATOM   1240 2HB  GLN A  81      -3.992  23.412 -13.379  1.00  0.61           H  
ATOM   1241 1HG  GLN A  81      -2.767  25.448 -13.732  1.00  0.61           H  
ATOM   1242 2HG  GLN A  81      -1.206  24.581 -13.641  1.00  0.61           H  
ATOM   1243 1HE2 GLN A  81      -2.605  25.241 -17.201  1.00  0.61           H  
ATOM   1244 2HE2 GLN A  81      -2.752  26.254 -15.788  1.00  0.61           H  
ATOM   1245  N   MET A  82      -2.158  25.617 -10.837  1.00  0.60           N  
ATOM   1246  CA  MET A  82      -2.457  26.935 -10.321  1.00  0.60           C  
ATOM   1247  C   MET A  82      -2.124  27.977 -11.370  1.00  0.60           C  
ATOM   1248  O   MET A  82      -0.995  28.025 -11.868  1.00  0.60           O  
ATOM   1249  CB  MET A  82      -1.627  27.209  -9.094  1.00  0.60           C  
ATOM   1250  CG  MET A  82      -1.766  26.230  -8.016  1.00  0.60           C  
ATOM   1251  SD  MET A  82      -0.796  26.611  -6.613  1.00  0.60           S  
ATOM   1252  CE  MET A  82       0.796  26.021  -7.109  1.00  0.60           C  
ATOM   1253  H   MET A  82      -1.184  25.341 -10.970  1.00  0.60           H  
ATOM   1254  HA  MET A  82      -3.518  27.005 -10.087  1.00  0.60           H  
ATOM   1255 1HB  MET A  82      -0.576  27.246  -9.377  1.00  0.60           H  
ATOM   1256 2HB  MET A  82      -1.914  28.179  -8.695  1.00  0.60           H  
ATOM   1257 1HG  MET A  82      -2.768  26.109  -7.715  1.00  0.60           H  
ATOM   1258 2HG  MET A  82      -1.408  25.291  -8.409  1.00  0.60           H  
ATOM   1259 1HE  MET A  82       1.508  26.196  -6.309  1.00  0.60           H  
ATOM   1260 2HE  MET A  82       0.738  24.951  -7.322  1.00  0.60           H  
ATOM   1261 3HE  MET A  82       1.107  26.553  -7.993  1.00  0.60           H  
ATOM   1262  N   ASN A  83      -3.104  28.803 -11.708  1.00  0.61           N  
ATOM   1263  CA  ASN A  83      -2.952  29.853 -12.703  1.00  0.61           C  
ATOM   1264  C   ASN A  83      -2.868  31.234 -12.068  1.00  0.61           C  
ATOM   1265  O   ASN A  83      -3.332  31.432 -10.947  1.00  0.61           O  
ATOM   1266  CB  ASN A  83      -4.095  29.772 -13.688  1.00  0.61           C  
ATOM   1267  CG  ASN A  83      -4.064  28.483 -14.521  1.00  0.61           C  
ATOM   1268  OD1 ASN A  83      -3.011  28.054 -15.059  1.00  0.61           O  
ATOM   1269  ND2 ASN A  83      -5.220  27.861 -14.623  1.00  0.61           N  
ATOM   1270  H   ASN A  83      -4.017  28.686 -11.273  1.00  0.61           H  
ATOM   1271  HA  ASN A  83      -2.016  29.694 -13.232  1.00  0.61           H  
ATOM   1272 1HB  ASN A  83      -5.043  29.818 -13.142  1.00  0.61           H  
ATOM   1273 2HB  ASN A  83      -4.061  30.632 -14.357  1.00  0.61           H  
ATOM   1274 1HD2 ASN A  83      -5.310  27.012 -15.145  1.00  0.61           H  
ATOM   1275 2HD2 ASN A  83      -6.030  28.239 -14.168  1.00  0.61           H  
ATOM   1276  N   SER A  84      -2.300  32.194 -12.804  1.00  0.63           N  
ATOM   1277  CA  SER A  84      -2.236  33.590 -12.368  1.00  0.63           C  
ATOM   1278  C   SER A  84      -1.667  33.722 -10.962  1.00  0.63           C  
ATOM   1279  O   SER A  84      -2.249  34.385 -10.100  1.00  0.63           O  
ATOM   1280  CB  SER A  84      -3.610  34.219 -12.433  1.00  0.63           C  
ATOM   1281  OG  SER A  84      -4.110  34.203 -13.745  1.00  0.63           O  
ATOM   1282  H   SER A  84      -1.894  31.950 -13.699  1.00  0.63           H  
ATOM   1283  HA  SER A  84      -1.575  34.126 -13.052  1.00  0.63           H  
ATOM   1284 1HB  SER A  84      -4.287  33.690 -11.783  1.00  0.63           H  
ATOM   1285 2HB  SER A  84      -3.553  35.245 -12.076  1.00  0.63           H  
ATOM   1286  HG  SER A  84      -3.472  34.687 -14.277  1.00  0.63           H  
ATOM   1287  N   LEU A  85      -0.521  33.092 -10.752  1.00  0.65           N  
ATOM   1288  CA  LEU A  85       0.144  33.043  -9.458  1.00  0.65           C  
ATOM   1289  C   LEU A  85       0.566  34.378  -8.891  1.00  0.65           C  
ATOM   1290  O   LEU A  85       0.945  35.301  -9.610  1.00  0.65           O  
ATOM   1291  CB  LEU A  85       1.331  32.097  -9.552  1.00  0.65           C  
ATOM   1292  CG  LEU A  85       0.922  30.648  -9.670  1.00  0.65           C  
ATOM   1293  CD1 LEU A  85       2.064  29.801  -9.950  1.00  0.65           C  
ATOM   1294  CD2 LEU A  85       0.335  30.238  -8.354  1.00  0.65           C  
ATOM   1295  H   LEU A  85      -0.102  32.590 -11.540  1.00  0.65           H  
ATOM   1296  HA  LEU A  85      -0.562  32.606  -8.748  1.00  0.65           H  
ATOM   1297 1HB  LEU A  85       1.925  32.357 -10.431  1.00  0.65           H  
ATOM   1298 2HB  LEU A  85       1.939  32.214  -8.674  1.00  0.65           H  
ATOM   1299  HG  LEU A  85       0.191  30.529 -10.480  1.00  0.65           H  
ATOM   1300 1HD1 LEU A  85       1.712  28.785 -10.005  1.00  0.65           H  
ATOM   1301 2HD1 LEU A  85       2.522  30.094 -10.899  1.00  0.65           H  
ATOM   1302 3HD1 LEU A  85       2.770  29.905  -9.143  1.00  0.65           H  
ATOM   1303 1HD2 LEU A  85       0.052  29.221  -8.391  1.00  0.65           H  
ATOM   1304 2HD2 LEU A  85       1.079  30.367  -7.572  1.00  0.65           H  
ATOM   1305 3HD2 LEU A  85      -0.536  30.857  -8.130  1.00  0.65           H  
ATOM   1306  N   ARG A  86       0.516  34.484  -7.573  1.00  0.66           N  
ATOM   1307  CA  ARG A  86       0.943  35.705  -6.898  1.00  0.66           C  
ATOM   1308  C   ARG A  86       1.834  35.377  -5.703  1.00  0.66           C  
ATOM   1309  O   ARG A  86       1.924  34.230  -5.288  1.00  0.66           O  
ATOM   1310  CB  ARG A  86      -0.267  36.534  -6.492  1.00  0.66           C  
ATOM   1311  CG  ARG A  86      -1.191  35.910  -5.482  1.00  0.66           C  
ATOM   1312  CD  ARG A  86      -2.387  36.782  -5.234  1.00  0.66           C  
ATOM   1313  NE  ARG A  86      -3.207  36.307  -4.135  1.00  0.66           N  
ATOM   1314  CZ  ARG A  86      -4.196  35.412  -4.204  1.00  0.66           C  
ATOM   1315  NH1 ARG A  86      -4.537  34.843  -5.338  1.00  0.66           N  
ATOM   1316  NH2 ARG A  86      -4.817  35.126  -3.085  1.00  0.66           N  
ATOM   1317  H   ARG A  86       0.130  33.702  -7.023  1.00  0.66           H  
ATOM   1318  HA  ARG A  86       1.528  36.300  -7.599  1.00  0.66           H  
ATOM   1319 1HB  ARG A  86       0.065  37.485  -6.084  1.00  0.66           H  
ATOM   1320 2HB  ARG A  86      -0.862  36.751  -7.381  1.00  0.66           H  
ATOM   1321 1HG  ARG A  86      -1.544  34.950  -5.859  1.00  0.66           H  
ATOM   1322 2HG  ARG A  86      -0.657  35.755  -4.564  1.00  0.66           H  
ATOM   1323 1HD  ARG A  86      -2.050  37.789  -4.990  1.00  0.66           H  
ATOM   1324 2HD  ARG A  86      -3.003  36.811  -6.131  1.00  0.66           H  
ATOM   1325  HE  ARG A  86      -3.024  36.689  -3.197  1.00  0.66           H  
ATOM   1326 1HH1 ARG A  86      -4.037  35.070  -6.189  1.00  0.66           H  
ATOM   1327 2HH1 ARG A  86      -5.287  34.168  -5.359  1.00  0.66           H  
ATOM   1328 1HH2 ARG A  86      -4.497  35.615  -2.233  1.00  0.66           H  
ATOM   1329 2HH2 ARG A  86      -5.572  34.457  -3.067  1.00  0.66           H  
ATOM   1330  N   ALA A  87       2.498  36.372  -5.126  1.00  0.67           N  
ATOM   1331  CA  ALA A  87       3.416  36.125  -4.003  1.00  0.67           C  
ATOM   1332  C   ALA A  87       2.745  35.391  -2.834  1.00  0.67           C  
ATOM   1333  O   ALA A  87       3.374  34.569  -2.158  1.00  0.67           O  
ATOM   1334  CB  ALA A  87       3.987  37.436  -3.514  1.00  0.67           C  
ATOM   1335  H   ALA A  87       2.403  37.311  -5.484  1.00  0.67           H  
ATOM   1336  HA  ALA A  87       4.233  35.503  -4.368  1.00  0.67           H  
ATOM   1337 1HB  ALA A  87       4.696  37.243  -2.709  1.00  0.67           H  
ATOM   1338 2HB  ALA A  87       4.499  37.938  -4.335  1.00  0.67           H  
ATOM   1339 3HB  ALA A  87       3.182  38.069  -3.144  1.00  0.67           H  
ATOM   1340  N   GLU A  88       1.451  35.641  -2.632  1.00  0.66           N  
ATOM   1341  CA  GLU A  88       0.662  35.023  -1.562  1.00  0.66           C  
ATOM   1342  C   GLU A  88       0.553  33.501  -1.723  1.00  0.66           C  
ATOM   1343  O   GLU A  88       0.199  32.801  -0.776  1.00  0.66           O  
ATOM   1344  CB  GLU A  88      -0.744  35.628  -1.478  1.00  0.66           C  
ATOM   1345  CG  GLU A  88      -0.776  37.087  -1.016  1.00  0.66           C  
ATOM   1346  CD  GLU A  88      -2.179  37.693  -0.910  1.00  0.66           C  
ATOM   1347  OE1 GLU A  88      -3.138  37.094  -1.370  1.00  0.66           O  
ATOM   1348  OE2 GLU A  88      -2.281  38.766  -0.364  1.00  0.66           O  
ATOM   1349  H   GLU A  88       1.000  36.307  -3.238  1.00  0.66           H  
ATOM   1350  HA  GLU A  88       1.167  35.220  -0.616  1.00  0.66           H  
ATOM   1351 1HB  GLU A  88      -1.229  35.547  -2.425  1.00  0.66           H  
ATOM   1352 2HB  GLU A  88      -1.336  35.050  -0.769  1.00  0.66           H  
ATOM   1353 1HG  GLU A  88      -0.293  37.152  -0.042  1.00  0.66           H  
ATOM   1354 2HG  GLU A  88      -0.188  37.678  -1.718  1.00  0.66           H  
ATOM   1355  N   ASP A  89       0.827  32.988  -2.926  1.00  0.65           N  
ATOM   1356  CA  ASP A  89       0.735  31.565  -3.202  1.00  0.65           C  
ATOM   1357  C   ASP A  89       2.024  30.829  -2.810  1.00  0.65           C  
ATOM   1358  O   ASP A  89       2.100  29.598  -2.942  1.00  0.65           O  
ATOM   1359  CB  ASP A  89       0.437  31.335  -4.692  1.00  0.65           C  
ATOM   1360  CG  ASP A  89      -0.966  31.790  -5.145  1.00  0.65           C  
ATOM   1361  OD1 ASP A  89      -1.961  31.448  -4.508  1.00  0.65           O  
ATOM   1362  OD2 ASP A  89      -1.035  32.537  -6.110  1.00  0.65           O  
ATOM   1363  H   ASP A  89       1.142  33.596  -3.676  1.00  0.65           H  
ATOM   1364  HA  ASP A  89      -0.077  31.157  -2.608  1.00  0.65           H  
ATOM   1365 1HB  ASP A  89       1.168  31.870  -5.277  1.00  0.65           H  
ATOM   1366 2HB  ASP A  89       0.552  30.276  -4.926  1.00  0.65           H  
ATOM   1367  N   THR A  90       3.053  31.564  -2.345  1.00  0.63           N  
ATOM   1368  CA  THR A  90       4.261  30.882  -1.896  1.00  0.63           C  
ATOM   1369  C   THR A  90       3.880  29.991  -0.723  1.00  0.63           C  
ATOM   1370  O   THR A  90       3.336  30.467   0.278  1.00  0.63           O  
ATOM   1371  CB  THR A  90       5.346  31.872  -1.441  1.00  0.63           C  
ATOM   1372  OG1 THR A  90       5.707  32.749  -2.536  1.00  0.63           O  
ATOM   1373  CG2 THR A  90       6.576  31.128  -0.876  1.00  0.63           C  
ATOM   1374  H   THR A  90       2.996  32.581  -2.271  1.00  0.63           H  
ATOM   1375  HA  THR A  90       4.641  30.266  -2.704  1.00  0.63           H  
ATOM   1376  HB  THR A  90       4.934  32.492  -0.646  1.00  0.63           H  
ATOM   1377  HG1 THR A  90       4.982  33.411  -2.643  1.00  0.63           H  
ATOM   1378 1HG2 THR A  90       7.312  31.854  -0.540  1.00  0.63           H  
ATOM   1379 2HG2 THR A  90       6.264  30.512  -0.032  1.00  0.63           H  
ATOM   1380 3HG2 THR A  90       7.016  30.495  -1.611  1.00  0.63           H  
ATOM   1381  N   ALA A  91       4.169  28.704  -0.834  1.00  0.60           N  
ATOM   1382  CA  ALA A  91       3.751  27.777   0.210  1.00  0.60           C  
ATOM   1383  C   ALA A  91       4.255  26.371   0.005  1.00  0.60           C  
ATOM   1384  O   ALA A  91       4.704  26.004  -1.087  1.00  0.60           O  
ATOM   1385  CB  ALA A  91       2.239  27.720   0.277  1.00  0.60           C  
ATOM   1386  H   ALA A  91       4.664  28.386  -1.668  1.00  0.60           H  
ATOM   1387  HA  ALA A  91       4.150  28.132   1.156  1.00  0.60           H  
ATOM   1388 1HB  ALA A  91       1.950  27.038   1.056  1.00  0.60           H  
ATOM   1389 2HB  ALA A  91       1.799  28.688   0.476  1.00  0.60           H  
ATOM   1390 3HB  ALA A  91       1.882  27.364  -0.660  1.00  0.60           H  
ATOM   1391  N   MET A  92       4.137  25.563   1.048  1.00  0.59           N  
ATOM   1392  CA  MET A  92       4.296  24.135   0.858  1.00  0.59           C  
ATOM   1393  C   MET A  92       2.980  23.561   0.373  1.00  0.59           C  
ATOM   1394  O   MET A  92       1.915  23.902   0.885  1.00  0.59           O  
ATOM   1395  CB  MET A  92       4.707  23.425   2.130  1.00  0.59           C  
ATOM   1396  CG  MET A  92       6.050  23.725   2.654  1.00  0.59           C  
ATOM   1397  SD  MET A  92       7.274  23.210   1.486  1.00  0.59           S  
ATOM   1398  CE  MET A  92       6.953  21.436   1.447  1.00  0.59           C  
ATOM   1399  H   MET A  92       3.841  25.923   1.958  1.00  0.59           H  
ATOM   1400  HA  MET A  92       5.046  23.958   0.094  1.00  0.59           H  
ATOM   1401 1HB  MET A  92       3.991  23.659   2.917  1.00  0.59           H  
ATOM   1402 2HB  MET A  92       4.663  22.356   1.953  1.00  0.59           H  
ATOM   1403 1HG  MET A  92       6.156  24.794   2.829  1.00  0.59           H  
ATOM   1404 2HG  MET A  92       6.211  23.194   3.593  1.00  0.59           H  
ATOM   1405 1HE  MET A  92       7.641  20.954   0.753  1.00  0.59           H  
ATOM   1406 2HE  MET A  92       7.087  21.017   2.442  1.00  0.59           H  
ATOM   1407 3HE  MET A  92       5.925  21.258   1.114  1.00  0.59           H  
ATOM   1408  N   TYR A  93       3.050  22.664  -0.585  1.00  0.59           N  
ATOM   1409  CA  TYR A  93       1.871  21.986  -1.086  1.00  0.59           C  
ATOM   1410  C   TYR A  93       1.974  20.530  -0.748  1.00  0.59           C  
ATOM   1411  O   TYR A  93       3.072  19.968  -0.769  1.00  0.59           O  
ATOM   1412  CB  TYR A  93       1.752  22.231  -2.588  1.00  0.59           C  
ATOM   1413  CG  TYR A  93       1.376  23.670  -2.876  1.00  0.59           C  
ATOM   1414  CD1 TYR A  93       2.311  24.669  -2.766  1.00  0.59           C  
ATOM   1415  CD2 TYR A  93       0.103  23.978  -3.272  1.00  0.59           C  
ATOM   1416  CE1 TYR A  93       1.962  25.979  -3.015  1.00  0.59           C  
ATOM   1417  CE2 TYR A  93      -0.231  25.284  -3.540  1.00  0.59           C  
ATOM   1418  CZ  TYR A  93       0.700  26.295  -3.401  1.00  0.59           C  
ATOM   1419  OH  TYR A  93       0.358  27.644  -3.659  1.00  0.59           O  
ATOM   1420  H   TYR A  93       3.957  22.454  -0.987  1.00  0.59           H  
ATOM   1421  HA  TYR A  93       0.986  22.380  -0.590  1.00  0.59           H  
ATOM   1422 1HB  TYR A  93       2.703  22.016  -3.076  1.00  0.59           H  
ATOM   1423 2HB  TYR A  93       0.992  21.575  -3.011  1.00  0.59           H  
ATOM   1424  HD1 TYR A  93       3.328  24.428  -2.457  1.00  0.59           H  
ATOM   1425  HD2 TYR A  93      -0.640  23.186  -3.375  1.00  0.59           H  
ATOM   1426  HE1 TYR A  93       2.694  26.771  -2.899  1.00  0.59           H  
ATOM   1427  HE2 TYR A  93      -1.242  25.528  -3.855  1.00  0.59           H  
ATOM   1428  HH  TYR A  93       1.105  28.242  -3.403  1.00  0.59           H  
ATOM   1429  N   TYR A  94       0.843  19.923  -0.404  1.00  0.62           N  
ATOM   1430  CA  TYR A  94       0.848  18.495  -0.099  1.00  0.62           C  
ATOM   1431  C   TYR A  94      -0.324  17.764  -0.730  1.00  0.62           C  
ATOM   1432  O   TYR A  94      -1.442  18.281  -0.821  1.00  0.62           O  
ATOM   1433  CB  TYR A  94       0.822  18.237   1.413  1.00  0.62           C  
ATOM   1434  CG  TYR A  94       1.932  18.862   2.208  1.00  0.62           C  
ATOM   1435  CD1 TYR A  94       1.804  20.174   2.670  1.00  0.62           C  
ATOM   1436  CD2 TYR A  94       3.063  18.133   2.502  1.00  0.62           C  
ATOM   1437  CE1 TYR A  94       2.814  20.742   3.408  1.00  0.62           C  
ATOM   1438  CE2 TYR A  94       4.080  18.705   3.238  1.00  0.62           C  
ATOM   1439  CZ  TYR A  94       3.962  20.001   3.690  1.00  0.62           C  
ATOM   1440  OH  TYR A  94       4.981  20.562   4.427  1.00  0.62           O  
ATOM   1441  H   TYR A  94      -0.019  20.469  -0.381  1.00  0.62           H  
ATOM   1442  HA  TYR A  94       1.753  18.054  -0.515  1.00  0.62           H  
ATOM   1443 1HB  TYR A  94      -0.086  18.540   1.826  1.00  0.62           H  
ATOM   1444 2HB  TYR A  94       0.882  17.158   1.567  1.00  0.62           H  
ATOM   1445  HD1 TYR A  94       0.908  20.752   2.446  1.00  0.62           H  
ATOM   1446  HD2 TYR A  94       3.158  17.101   2.145  1.00  0.62           H  
ATOM   1447  HE1 TYR A  94       2.715  21.766   3.768  1.00  0.62           H  
ATOM   1448  HE2 TYR A  94       4.979  18.125   3.462  1.00  0.62           H  
ATOM   1449  HH  TYR A  94       5.685  19.915   4.537  1.00  0.62           H  
ATOM   1450  N   CYS A  95      -0.063  16.528  -1.102  1.00  0.69           N  
ATOM   1451  CA  CYS A  95      -1.049  15.594  -1.622  1.00  0.69           C  
ATOM   1452  C   CYS A  95      -1.496  14.616  -0.545  1.00  0.69           C  
ATOM   1453  O   CYS A  95      -0.671  14.019   0.162  1.00  0.69           O  
ATOM   1454  CB  CYS A  95      -0.459  14.841  -2.788  1.00  0.69           C  
ATOM   1455  SG  CYS A  95      -1.479  13.629  -3.537  1.00  0.69           S  
ATOM   1456  H   CYS A  95       0.905  16.208  -1.040  1.00  0.69           H  
ATOM   1457  HA  CYS A  95      -1.917  16.157  -1.973  1.00  0.69           H  
ATOM   1458 1HB  CYS A  95      -0.168  15.559  -3.550  1.00  0.69           H  
ATOM   1459 2HB  CYS A  95       0.446  14.339  -2.454  1.00  0.69           H  
ATOM   1460  N   VAL A  96      -2.803  14.470  -0.397  1.00  0.82           N  
ATOM   1461  CA  VAL A  96      -3.350  13.552   0.589  1.00  0.82           C  
ATOM   1462  C   VAL A  96      -4.391  12.612   0.006  1.00  0.82           C  
ATOM   1463  O   VAL A  96      -5.214  12.991  -0.834  1.00  0.82           O  
ATOM   1464  CB  VAL A  96      -3.912  14.347   1.779  1.00  0.82           C  
ATOM   1465  CG1 VAL A  96      -4.944  15.271   1.348  1.00  0.82           C  
ATOM   1466  CG2 VAL A  96      -4.503  13.421   2.830  1.00  0.82           C  
ATOM   1467  H   VAL A  96      -3.433  15.013  -0.987  1.00  0.82           H  
ATOM   1468  HA  VAL A  96      -2.533  12.943   0.968  1.00  0.82           H  
ATOM   1469  HB  VAL A  96      -3.138  14.907   2.184  1.00  0.82           H  
ATOM   1470 1HG1 VAL A  96      -5.293  15.827   2.205  1.00  0.82           H  
ATOM   1471 2HG1 VAL A  96      -4.531  15.956   0.616  1.00  0.82           H  
ATOM   1472 3HG1 VAL A  96      -5.756  14.695   0.917  1.00  0.82           H  
ATOM   1473 1HG2 VAL A  96      -4.875  14.018   3.650  1.00  0.82           H  
ATOM   1474 2HG2 VAL A  96      -5.322  12.855   2.409  1.00  0.82           H  
ATOM   1475 3HG2 VAL A  96      -3.745  12.743   3.197  1.00  0.82           H  
ATOM   1476  N   SER A  97      -4.337  11.368   0.465  1.00  1.03           N  
ATOM   1477  CA  SER A  97      -5.264  10.329   0.055  1.00  1.03           C  
ATOM   1478  C   SER A  97      -6.197   9.913   1.168  1.00  1.03           C  
ATOM   1479  O   SER A  97      -5.739   9.594   2.276  1.00  1.03           O  
ATOM   1480  CB  SER A  97      -4.493   9.113  -0.393  1.00  1.03           C  
ATOM   1481  OG  SER A  97      -5.336   8.057  -0.640  1.00  1.03           O  
ATOM   1482  H   SER A  97      -3.618  11.147   1.152  1.00  1.03           H  
ATOM   1483  HA  SER A  97      -5.875  10.708  -0.762  1.00  1.03           H  
ATOM   1484 1HB  SER A  97      -3.931   9.335  -1.273  1.00  1.03           H  
ATOM   1485 2HB  SER A  97      -3.784   8.837   0.375  1.00  1.03           H  
ATOM   1486  HG  SER A  97      -6.044   8.419  -1.187  1.00  1.03           H  
ATOM   1487  N   ASN A  98      -7.503   9.920   0.870  1.00  1.34           N  
ATOM   1488  CA  ASN A  98      -8.523   9.470   1.807  1.00  1.34           C  
ATOM   1489  C   ASN A  98      -9.267   8.293   1.156  1.00  1.34           C  
ATOM   1490  O   ASN A  98      -9.527   8.306  -0.049  1.00  1.34           O  
ATOM   1491  CB  ASN A  98      -9.558  10.553   2.064  1.00  1.34           C  
ATOM   1492  CG  ASN A  98      -9.019  11.901   2.423  1.00  1.34           C  
ATOM   1493  OD1 ASN A  98      -7.826  12.175   2.338  1.00  1.34           O  
ATOM   1494  ND2 ASN A  98      -9.902  12.765   2.845  1.00  1.34           N  
ATOM   1495  H   ASN A  98      -7.810  10.237  -0.049  1.00  1.34           H  
ATOM   1496  HA  ASN A  98      -8.067   9.128   2.738  1.00  1.34           H  
ATOM   1497 1HB  ASN A  98     -10.184  10.658   1.184  1.00  1.34           H  
ATOM   1498 2HB  ASN A  98     -10.206  10.224   2.878  1.00  1.34           H  
ATOM   1499 1HD2 ASN A  98      -9.622  13.686   3.108  1.00  1.34           H  
ATOM   1500 2HD2 ASN A  98     -10.872  12.497   2.901  1.00  1.34           H  
ATOM   1501  N   TRP A  99      -9.728   7.323   1.915  1.00  1.78           N  
ATOM   1502  CA  TRP A  99     -10.572   6.320   1.260  1.00  1.78           C  
ATOM   1503  C   TRP A  99     -11.885   6.930   0.784  1.00  1.78           C  
ATOM   1504  O   TRP A  99     -12.553   7.667   1.531  1.00  1.78           O  
ATOM   1505  CB  TRP A  99     -10.883   5.146   2.172  1.00  1.78           C  
ATOM   1506  CG  TRP A  99      -9.776   4.190   2.381  1.00  1.78           C  
ATOM   1507  CD1 TRP A  99      -8.952   4.075   3.454  1.00  1.78           C  
ATOM   1508  CD2 TRP A  99      -9.406   3.136   1.470  1.00  1.78           C  
ATOM   1509  NE1 TRP A  99      -8.089   3.019   3.273  1.00  1.78           N  
ATOM   1510  CE2 TRP A  99      -8.362   2.430   2.066  1.00  1.78           C  
ATOM   1511  CE3 TRP A  99      -9.883   2.733   0.216  1.00  1.78           C  
ATOM   1512  CZ2 TRP A  99      -7.782   1.333   1.458  1.00  1.78           C  
ATOM   1513  CZ3 TRP A  99      -9.303   1.632  -0.395  1.00  1.78           C  
ATOM   1514  CH2 TRP A  99      -8.283   0.949   0.209  1.00  1.78           C  
ATOM   1515  H   TRP A  99      -9.451   7.267   2.901  1.00  1.78           H  
ATOM   1516  HA  TRP A  99     -10.039   5.936   0.388  1.00  1.78           H  
ATOM   1517 1HB  TRP A  99     -11.179   5.524   3.149  1.00  1.78           H  
ATOM   1518 2HB  TRP A  99     -11.732   4.596   1.770  1.00  1.78           H  
ATOM   1519  HD1 TRP A  99      -8.979   4.721   4.334  1.00  1.78           H  
ATOM   1520  HE1 TRP A  99      -7.386   2.726   3.931  1.00  1.78           H  
ATOM   1521  HE3 TRP A  99     -10.700   3.274  -0.269  1.00  1.78           H  
ATOM   1522  HZ2 TRP A  99      -6.968   0.775   1.919  1.00  1.78           H  
ATOM   1523  HZ3 TRP A  99      -9.675   1.321  -1.366  1.00  1.78           H  
ATOM   1524  HH2 TRP A  99      -7.849   0.089  -0.301  1.00  1.78           H  
ATOM   1525  N   ALA A 100     -12.314   6.533  -0.436  1.00  2.31           N  
ATOM   1526  CA  ALA A 100     -13.555   7.005  -1.076  1.00  2.31           C  
ATOM   1527  C   ALA A 100     -14.789   6.681  -0.244  1.00  2.31           C  
ATOM   1528  O   ALA A 100     -15.836   7.304  -0.399  1.00  2.31           O  
ATOM   1529  CB  ALA A 100     -13.707   6.406  -2.463  1.00  2.31           C  
ATOM   1530  H   ALA A 100     -11.735   5.896  -0.991  1.00  2.31           H  
ATOM   1531  HA  ALA A 100     -13.489   8.092  -1.171  1.00  2.31           H  
ATOM   1532 1HB  ALA A 100     -14.609   6.793  -2.926  1.00  2.31           H  
ATOM   1533 2HB  ALA A 100     -12.856   6.676  -3.074  1.00  2.31           H  
ATOM   1534 3HB  ALA A 100     -13.773   5.322  -2.392  1.00  2.31           H  
ATOM   1535  N   SER A 101     -14.655   5.709   0.655  1.00  2.80           N  
ATOM   1536  CA  SER A 101     -15.719   5.290   1.554  1.00  2.80           C  
ATOM   1537  C   SER A 101     -16.139   6.414   2.518  1.00  2.80           C  
ATOM   1538  O   SER A 101     -17.192   6.320   3.151  1.00  2.80           O  
ATOM   1539  CB  SER A 101     -15.274   4.088   2.360  1.00  2.80           C  
ATOM   1540  OG  SER A 101     -14.247   4.437   3.243  1.00  2.80           O  
ATOM   1541  H   SER A 101     -13.761   5.249   0.715  1.00  2.80           H  
ATOM   1542  HA  SER A 101     -16.586   5.014   0.954  1.00  2.80           H  
ATOM   1543 1HB  SER A 101     -16.122   3.699   2.921  1.00  2.80           H  
ATOM   1544 2HB  SER A 101     -14.933   3.302   1.690  1.00  2.80           H  
ATOM   1545  HG  SER A 101     -14.545   5.247   3.676  1.00  2.80           H  
ATOM   1546  N   GLY A 102     -15.315   7.469   2.641  1.00  3.06           N  
ATOM   1547  CA  GLY A 102     -15.638   8.584   3.523  1.00  3.06           C  
ATOM   1548  C   GLY A 102     -14.687   8.768   4.703  1.00  3.06           C  
ATOM   1549  O   GLY A 102     -15.128   9.130   5.795  1.00  3.06           O  
ATOM   1550  H   GLY A 102     -14.453   7.504   2.100  1.00  3.06           H  
ATOM   1551 1HA  GLY A 102     -15.642   9.500   2.931  1.00  3.06           H  
ATOM   1552 2HA  GLY A 102     -16.652   8.461   3.899  1.00  3.06           H  
ATOM   1553  N   SER A 103     -13.392   8.504   4.506  1.00  2.99           N  
ATOM   1554  CA  SER A 103     -12.446   8.692   5.609  1.00  2.99           C  
ATOM   1555  C   SER A 103     -11.815  10.086   5.542  1.00  2.99           C  
ATOM   1556  O   SER A 103     -12.260  10.950   4.784  1.00  2.99           O  
ATOM   1557  CB  SER A 103     -11.354   7.626   5.600  1.00  2.99           C  
ATOM   1558  OG  SER A 103     -10.593   7.682   6.790  1.00  2.99           O  
ATOM   1559  H   SER A 103     -13.057   8.201   3.589  1.00  2.99           H  
ATOM   1560  HA  SER A 103     -12.986   8.613   6.552  1.00  2.99           H  
ATOM   1561 1HB  SER A 103     -11.784   6.635   5.478  1.00  2.99           H  
ATOM   1562 2HB  SER A 103     -10.697   7.806   4.748  1.00  2.99           H  
ATOM   1563  HG  SER A 103      -9.672   7.361   6.551  1.00  2.99           H  
ATOM   1564  N   THR A 104     -10.809  10.300   6.372  1.00  2.61           N  
ATOM   1565  CA  THR A 104     -10.093  11.564   6.501  1.00  2.61           C  
ATOM   1566  C   THR A 104      -8.726  11.332   5.902  1.00  2.61           C  
ATOM   1567  O   THR A 104      -8.519  10.291   5.293  1.00  2.61           O  
ATOM   1568  CB  THR A 104     -10.005  12.032   7.968  1.00  2.61           C  
ATOM   1569  OG1 THR A 104      -9.182  11.136   8.722  1.00  2.61           O  
ATOM   1570  CG2 THR A 104     -11.397  12.063   8.579  1.00  2.61           C  
ATOM   1571  H   THR A 104     -10.519   9.505   6.927  1.00  2.61           H  
ATOM   1572  HA  THR A 104     -10.600  12.332   5.918  1.00  2.61           H  
ATOM   1573  HB  THR A 104      -9.572  13.029   8.005  1.00  2.61           H  
ATOM   1574  HG1 THR A 104      -8.319  11.042   8.283  1.00  2.61           H  
ATOM   1575 1HG2 THR A 104     -11.332  12.399   9.613  1.00  2.61           H  
ATOM   1576 2HG2 THR A 104     -12.026  12.750   8.011  1.00  2.61           H  
ATOM   1577 3HG2 THR A 104     -11.831  11.064   8.547  1.00  2.61           H  
ATOM   1578  N   GLY A 105      -7.813  12.291   5.968  1.00  2.09           N  
ATOM   1579  CA  GLY A 105      -6.524  11.987   5.356  1.00  2.09           C  
ATOM   1580  C   GLY A 105      -5.989  10.703   5.956  1.00  2.09           C  
ATOM   1581  O   GLY A 105      -5.785  10.630   7.171  1.00  2.09           O  
ATOM   1582  H   GLY A 105      -7.988  13.166   6.439  1.00  2.09           H  
ATOM   1583 1HA  GLY A 105      -6.622  11.862   4.290  1.00  2.09           H  
ATOM   1584 2HA  GLY A 105      -5.825  12.802   5.534  1.00  2.09           H  
ATOM   1585  N   ASP A 106      -5.759   9.698   5.107  1.00  1.62           N  
ATOM   1586  CA  ASP A 106      -5.240   8.425   5.558  1.00  1.62           C  
ATOM   1587  C   ASP A 106      -3.741   8.403   5.286  1.00  1.62           C  
ATOM   1588  O   ASP A 106      -2.954   7.942   6.117  1.00  1.62           O  
ATOM   1589  CB  ASP A 106      -5.960   7.261   4.844  1.00  1.62           C  
ATOM   1590  CG  ASP A 106      -7.507   7.146   5.155  1.00  1.62           C  
ATOM   1591  OD1 ASP A 106      -7.893   7.063   6.304  1.00  1.62           O  
ATOM   1592  OD2 ASP A 106      -8.283   7.105   4.218  1.00  1.62           O  
ATOM   1593  H   ASP A 106      -5.955   9.813   4.116  1.00  1.62           H  
ATOM   1594  HA  ASP A 106      -5.401   8.330   6.631  1.00  1.62           H  
ATOM   1595 1HB  ASP A 106      -5.842   7.384   3.766  1.00  1.62           H  
ATOM   1596 2HB  ASP A 106      -5.481   6.325   5.118  1.00  1.62           H  
ATOM   1597  N   TYR A 107      -3.348   8.953   4.126  1.00  1.24           N  
ATOM   1598  CA  TYR A 107      -1.933   8.984   3.752  1.00  1.24           C  
ATOM   1599  C   TYR A 107      -1.515  10.333   3.183  1.00  1.24           C  
ATOM   1600  O   TYR A 107      -2.260  10.966   2.437  1.00  1.24           O  
ATOM   1601  CB  TYR A 107      -1.623   7.900   2.732  1.00  1.24           C  
ATOM   1602  CG  TYR A 107      -2.021   6.535   3.206  1.00  1.24           C  
ATOM   1603  CD1 TYR A 107      -3.270   6.018   2.855  1.00  1.24           C  
ATOM   1604  CD2 TYR A 107      -1.167   5.804   4.021  1.00  1.24           C  
ATOM   1605  CE1 TYR A 107      -3.645   4.764   3.302  1.00  1.24           C  
ATOM   1606  CE2 TYR A 107      -1.546   4.556   4.470  1.00  1.24           C  
ATOM   1607  CZ  TYR A 107      -2.773   4.032   4.112  1.00  1.24           C  
ATOM   1608  OH  TYR A 107      -3.139   2.780   4.557  1.00  1.24           O  
ATOM   1609  H   TYR A 107      -4.062   9.307   3.489  1.00  1.24           H  
ATOM   1610  HA  TYR A 107      -1.334   8.806   4.644  1.00  1.24           H  
ATOM   1611 1HB  TYR A 107      -2.138   8.105   1.802  1.00  1.24           H  
ATOM   1612 2HB  TYR A 107      -0.550   7.888   2.518  1.00  1.24           H  
ATOM   1613  HD1 TYR A 107      -3.947   6.600   2.222  1.00  1.24           H  
ATOM   1614  HD2 TYR A 107      -0.198   6.217   4.301  1.00  1.24           H  
ATOM   1615  HE1 TYR A 107      -4.617   4.355   3.023  1.00  1.24           H  
ATOM   1616  HE2 TYR A 107      -0.876   3.986   5.106  1.00  1.24           H  
ATOM   1617  HH  TYR A 107      -4.041   2.596   4.281  1.00  1.24           H  
ATOM   1618  N   TRP A 108      -0.286  10.743   3.477  1.00  0.98           N  
ATOM   1619  CA  TRP A 108       0.234  12.012   2.965  1.00  0.98           C  
ATOM   1620  C   TRP A 108       1.543  11.828   2.215  1.00  0.98           C  
ATOM   1621  O   TRP A 108       2.367  10.994   2.597  1.00  0.98           O  
ATOM   1622  CB  TRP A 108       0.469  12.971   4.133  1.00  0.98           C  
ATOM   1623  CG  TRP A 108      -0.786  13.394   4.845  1.00  0.98           C  
ATOM   1624  CD1 TRP A 108      -1.475  12.717   5.817  1.00  0.98           C  
ATOM   1625  CD2 TRP A 108      -1.478  14.629   4.653  1.00  0.98           C  
ATOM   1626  NE1 TRP A 108      -2.560  13.453   6.223  1.00  0.98           N  
ATOM   1627  CE2 TRP A 108      -2.579  14.628   5.519  1.00  0.98           C  
ATOM   1628  CE3 TRP A 108      -1.261  15.716   3.833  1.00  0.98           C  
ATOM   1629  CZ2 TRP A 108      -3.470  15.692   5.572  1.00  0.98           C  
ATOM   1630  CZ3 TRP A 108      -2.140  16.759   3.881  1.00  0.98           C  
ATOM   1631  CH2 TRP A 108      -3.224  16.760   4.725  1.00  0.98           C  
ATOM   1632  H   TRP A 108       0.296  10.177   4.081  1.00  0.98           H  
ATOM   1633  HA  TRP A 108      -0.495  12.448   2.282  1.00  0.98           H  
ATOM   1634 1HB  TRP A 108       1.135  12.505   4.856  1.00  0.98           H  
ATOM   1635 2HB  TRP A 108       0.972  13.868   3.761  1.00  0.98           H  
ATOM   1636  HD1 TRP A 108      -1.206  11.737   6.210  1.00  0.98           H  
ATOM   1637  HE1 TRP A 108      -3.231  13.176   6.930  1.00  0.98           H  
ATOM   1638  HE3 TRP A 108      -0.412  15.731   3.148  1.00  0.98           H  
ATOM   1639  HZ2 TRP A 108      -4.332  15.701   6.240  1.00  0.98           H  
ATOM   1640  HZ3 TRP A 108      -1.948  17.555   3.224  1.00  0.98           H  
ATOM   1641  HH2 TRP A 108      -3.902  17.607   4.728  1.00  0.98           H  
ATOM   1642  N   GLY A 109       1.748  12.638   1.179  1.00  0.81           N  
ATOM   1643  CA  GLY A 109       2.999  12.615   0.433  1.00  0.81           C  
ATOM   1644  C   GLY A 109       4.050  13.497   1.084  1.00  0.81           C  
ATOM   1645  O   GLY A 109       3.808  14.113   2.121  1.00  0.81           O  
ATOM   1646  H   GLY A 109       1.001  13.273   0.886  1.00  0.81           H  
ATOM   1647 1HA  GLY A 109       3.371  11.593   0.365  1.00  0.81           H  
ATOM   1648 2HA  GLY A 109       2.815  12.960  -0.587  1.00  0.81           H  
ATOM   1649  N   GLN A 110       5.216  13.569   0.450  1.00  0.71           N  
ATOM   1650  CA  GLN A 110       6.338  14.370   0.934  1.00  0.71           C  
ATOM   1651  C   GLN A 110       6.084  15.873   0.874  1.00  0.71           C  
ATOM   1652  O   GLN A 110       6.574  16.633   1.713  1.00  0.71           O  
ATOM   1653  CB  GLN A 110       7.595  14.031   0.134  1.00  0.71           C  
ATOM   1654  CG  GLN A 110       8.142  12.627   0.410  1.00  0.71           C  
ATOM   1655  CD  GLN A 110       9.363  12.284  -0.432  1.00  0.71           C  
ATOM   1656  OE1 GLN A 110       9.393  12.531  -1.641  1.00  0.71           O  
ATOM   1657  NE2 GLN A 110      10.382  11.717   0.208  1.00  0.71           N  
ATOM   1658  H   GLN A 110       5.331  13.031  -0.396  1.00  0.71           H  
ATOM   1659  HA  GLN A 110       6.513  14.107   1.977  1.00  0.71           H  
ATOM   1660 1HB  GLN A 110       7.380  14.116  -0.933  1.00  0.71           H  
ATOM   1661 2HB  GLN A 110       8.377  14.756   0.367  1.00  0.71           H  
ATOM   1662 1HG  GLN A 110       8.425  12.565   1.460  1.00  0.71           H  
ATOM   1663 2HG  GLN A 110       7.361  11.897   0.192  1.00  0.71           H  
ATOM   1664 1HE2 GLN A 110      11.215  11.474  -0.291  1.00  0.71           H  
ATOM   1665 2HE2 GLN A 110      10.318  11.538   1.190  1.00  0.71           H  
ATOM   1666  N   GLY A 111       5.345  16.292  -0.140  1.00  0.65           N  
ATOM   1667  CA  GLY A 111       5.058  17.694  -0.367  1.00  0.65           C  
ATOM   1668  C   GLY A 111       6.126  18.370  -1.192  1.00  0.65           C  
ATOM   1669  O   GLY A 111       7.192  17.801  -1.455  1.00  0.65           O  
ATOM   1670  H   GLY A 111       4.945  15.618  -0.778  1.00  0.65           H  
ATOM   1671 1HA  GLY A 111       4.102  17.782  -0.871  1.00  0.65           H  
ATOM   1672 2HA  GLY A 111       4.969  18.213   0.577  1.00  0.65           H  
ATOM   1673  N   THR A 112       5.837  19.601  -1.585  1.00  0.62           N  
ATOM   1674  CA  THR A 112       6.761  20.384  -2.387  1.00  0.62           C  
ATOM   1675  C   THR A 112       6.647  21.870  -2.102  1.00  0.62           C  
ATOM   1676  O   THR A 112       5.598  22.361  -1.697  1.00  0.62           O  
ATOM   1677  CB  THR A 112       6.523  20.152  -3.878  1.00  0.62           C  
ATOM   1678  OG1 THR A 112       7.565  20.805  -4.626  1.00  0.62           O  
ATOM   1679  CG2 THR A 112       5.208  20.712  -4.280  1.00  0.62           C  
ATOM   1680  H   THR A 112       4.921  19.965  -1.324  1.00  0.62           H  
ATOM   1681  HA  THR A 112       7.776  20.073  -2.145  1.00  0.62           H  
ATOM   1682  HB  THR A 112       6.543  19.082  -4.095  1.00  0.62           H  
ATOM   1683  HG1 THR A 112       7.380  20.751  -5.592  1.00  0.62           H  
ATOM   1684 1HG2 THR A 112       5.111  20.526  -5.318  1.00  0.62           H  
ATOM   1685 2HG2 THR A 112       4.404  20.217  -3.727  1.00  0.62           H  
ATOM   1686 3HG2 THR A 112       5.182  21.784  -4.085  1.00  0.62           H  
ATOM   1687  N   LEU A 113       7.734  22.590  -2.322  1.00  0.62           N  
ATOM   1688  CA  LEU A 113       7.729  24.033  -2.120  1.00  0.62           C  
ATOM   1689  C   LEU A 113       7.544  24.788  -3.418  1.00  0.62           C  
ATOM   1690  O   LEU A 113       8.307  24.587  -4.369  1.00  0.62           O  
ATOM   1691  CB  LEU A 113       9.036  24.499  -1.466  1.00  0.62           C  
ATOM   1692  CG  LEU A 113       9.160  26.031  -1.261  1.00  0.62           C  
ATOM   1693  CD1 LEU A 113       8.098  26.505  -0.273  1.00  0.62           C  
ATOM   1694  CD2 LEU A 113      10.550  26.359  -0.749  1.00  0.62           C  
ATOM   1695  H   LEU A 113       8.565  22.125  -2.666  1.00  0.62           H  
ATOM   1696  HA  LEU A 113       6.900  24.292  -1.464  1.00  0.62           H  
ATOM   1697 1HB  LEU A 113       9.155  24.021  -0.509  1.00  0.62           H  
ATOM   1698 2HB  LEU A 113       9.863  24.190  -2.103  1.00  0.62           H  
ATOM   1699  HG  LEU A 113       8.992  26.544  -2.214  1.00  0.62           H  
ATOM   1700 1HD1 LEU A 113       8.178  27.583  -0.141  1.00  0.62           H  
ATOM   1701 2HD1 LEU A 113       7.124  26.265  -0.663  1.00  0.62           H  
ATOM   1702 3HD1 LEU A 113       8.238  26.011   0.683  1.00  0.62           H  
ATOM   1703 1HD2 LEU A 113      10.639  27.437  -0.611  1.00  0.62           H  
ATOM   1704 2HD2 LEU A 113      10.715  25.854   0.203  1.00  0.62           H  
ATOM   1705 3HD2 LEU A 113      11.291  26.023  -1.473  1.00  0.62           H  
ATOM   1706  N   VAL A 114       6.541  25.655  -3.448  1.00  0.66           N  
ATOM   1707  CA  VAL A 114       6.295  26.486  -4.611  1.00  0.66           C  
ATOM   1708  C   VAL A 114       6.550  27.921  -4.182  1.00  0.66           C  
ATOM   1709  O   VAL A 114       6.015  28.377  -3.166  1.00  0.66           O  
ATOM   1710  CB  VAL A 114       4.846  26.369  -5.105  1.00  0.66           C  
ATOM   1711  CG1 VAL A 114       4.655  27.267  -6.348  1.00  0.66           C  
ATOM   1712  CG2 VAL A 114       4.487  24.896  -5.372  1.00  0.66           C  
ATOM   1713  H   VAL A 114       5.936  25.748  -2.629  1.00  0.66           H  
ATOM   1714  HA  VAL A 114       6.985  26.225  -5.414  1.00  0.66           H  
ATOM   1715  HB  VAL A 114       4.206  26.757  -4.360  1.00  0.66           H  
ATOM   1716 1HG1 VAL A 114       3.627  27.219  -6.691  1.00  0.66           H  
ATOM   1717 2HG1 VAL A 114       4.897  28.299  -6.097  1.00  0.66           H  
ATOM   1718 3HG1 VAL A 114       5.321  26.926  -7.134  1.00  0.66           H  
ATOM   1719 1HG2 VAL A 114       3.454  24.822  -5.700  1.00  0.66           H  
ATOM   1720 2HG2 VAL A 114       5.112  24.507  -6.111  1.00  0.66           H  
ATOM   1721 3HG2 VAL A 114       4.618  24.314  -4.464  1.00  0.66           H  
ATOM   1722  N   THR A 115       7.388  28.629  -4.922  1.00  0.76           N  
ATOM   1723  CA  THR A 115       7.685  30.010  -4.569  1.00  0.76           C  
ATOM   1724  C   THR A 115       7.313  30.929  -5.697  1.00  0.76           C  
ATOM   1725  O   THR A 115       7.643  30.645  -6.846  1.00  0.76           O  
ATOM   1726  CB  THR A 115       9.173  30.192  -4.209  1.00  0.76           C  
ATOM   1727  OG1 THR A 115       9.501  29.364  -3.085  1.00  0.76           O  
ATOM   1728  CG2 THR A 115       9.462  31.651  -3.870  1.00  0.76           C  
ATOM   1729  H   THR A 115       7.811  28.209  -5.752  1.00  0.76           H  
ATOM   1730  HA  THR A 115       7.079  30.297  -3.725  1.00  0.76           H  
ATOM   1731  HB  THR A 115       9.790  29.895  -5.056  1.00  0.76           H  
ATOM   1732  HG1 THR A 115       8.862  29.515  -2.382  1.00  0.76           H  
ATOM   1733 1HG2 THR A 115      10.514  31.762  -3.619  1.00  0.76           H  
ATOM   1734 2HG2 THR A 115       9.230  32.286  -4.723  1.00  0.76           H  
ATOM   1735 3HG2 THR A 115       8.850  31.955  -3.020  1.00  0.76           H  
ATOM   1736  N   VAL A 116       6.613  32.019  -5.390  1.00  0.92           N  
ATOM   1737  CA  VAL A 116       6.241  32.927  -6.463  1.00  0.92           C  
ATOM   1738  C   VAL A 116       6.890  34.291  -6.222  1.00  0.92           C  
ATOM   1739  O   VAL A 116       6.592  34.963  -5.232  1.00  0.92           O  
ATOM   1740  CB  VAL A 116       4.721  33.071  -6.527  1.00  0.92           C  
ATOM   1741  CG1 VAL A 116       4.369  33.972  -7.667  1.00  0.92           C  
ATOM   1742  CG2 VAL A 116       4.046  31.706  -6.636  1.00  0.92           C  
ATOM   1743  H   VAL A 116       6.348  32.217  -4.422  1.00  0.92           H  
ATOM   1744  HA  VAL A 116       6.594  32.531  -7.409  1.00  0.92           H  
ATOM   1745  HB  VAL A 116       4.377  33.545  -5.618  1.00  0.92           H  
ATOM   1746 1HG1 VAL A 116       3.309  34.106  -7.716  1.00  0.92           H  
ATOM   1747 2HG1 VAL A 116       4.850  34.916  -7.516  1.00  0.92           H  
ATOM   1748 3HG1 VAL A 116       4.717  33.530  -8.599  1.00  0.92           H  
ATOM   1749 1HG2 VAL A 116       2.978  31.849  -6.658  1.00  0.92           H  
ATOM   1750 2HG2 VAL A 116       4.357  31.211  -7.528  1.00  0.92           H  
ATOM   1751 3HG2 VAL A 116       4.307  31.096  -5.772  1.00  0.92           H  
ATOM   1752  N   SER A 117       7.801  34.682  -7.114  1.00  1.16           N  
ATOM   1753  CA  SER A 117       8.571  35.917  -6.927  1.00  1.16           C  
ATOM   1754  C   SER A 117       9.268  36.411  -8.196  1.00  1.16           C  
ATOM   1755  O   SER A 117       9.669  35.613  -9.044  1.00  1.16           O  
ATOM   1756  CB  SER A 117       9.609  35.723  -5.833  1.00  1.16           C  
ATOM   1757  OG  SER A 117      10.367  36.886  -5.650  1.00  1.16           O  
ATOM   1758  H   SER A 117       7.961  34.087  -7.930  1.00  1.16           H  
ATOM   1759  HA  SER A 117       7.877  36.696  -6.607  1.00  1.16           H  
ATOM   1760 1HB  SER A 117       9.118  35.460  -4.897  1.00  1.16           H  
ATOM   1761 2HB  SER A 117      10.263  34.908  -6.091  1.00  1.16           H  
ATOM   1762  HG  SER A 117      10.698  37.129  -6.525  1.00  1.16           H  
ATOM   1763  N   SER A 118       9.409  37.732  -8.312  1.00  1.48           N  
ATOM   1764  CA  SER A 118      10.137  38.353  -9.416  1.00  1.48           C  
ATOM   1765  C   SER A 118      10.472  39.794  -9.065  1.00  1.48           C  
ATOM   1766  O   SER A 118      11.592  40.249  -9.294  1.00  1.48           O  
ATOM   1767  OXT SER A 118       9.717  40.390  -8.298  1.00  1.48           O  
ATOM   1768  CB  SER A 118       9.331  38.315 -10.698  1.00  1.48           C  
ATOM   1769  OG  SER A 118      10.031  38.904 -11.757  1.00  1.48           O  
ATOM   1770  H   SER A 118       9.023  38.323  -7.586  1.00  1.48           H  
ATOM   1771  HA  SER A 118      11.071  37.811  -9.573  1.00  1.48           H  
ATOM   1772 1HB  SER A 118       9.106  37.296 -10.942  1.00  1.48           H  
ATOM   1773 2HB  SER A 118       8.389  38.836 -10.556  1.00  1.48           H  
ATOM   1774  HG  SER A 118       9.785  38.396 -12.566  1.00  1.48           H  
ENDMDL

REMARK ID 152705 DOMAINID 148895 MODEL 3 2021-11-20_00000198_1_11
MODEL     3
ATOM      1  N   GLU A   1      -0.486  -0.408  -0.774  1.00  1.53           N  
ATOM      2  CA  GLU A   1       0.786  -0.203  -0.091  1.00  1.53           C  
ATOM      3  C   GLU A   1       0.963   1.268   0.251  1.00  1.53           C  
ATOM      4  O   GLU A   1       0.067   2.076   0.018  1.00  1.53           O  
ATOM      5  CB  GLU A   1       1.954  -0.711  -0.953  1.00  1.53           C  
ATOM      6  CG  GLU A   1       1.921  -2.226  -1.230  1.00  1.53           C  
ATOM      7  CD  GLU A   1       3.113  -2.740  -2.028  1.00  1.53           C  
ATOM      8  OE1 GLU A   1       3.909  -1.946  -2.466  1.00  1.53           O  
ATOM      9  OE2 GLU A   1       3.217  -3.935  -2.190  1.00  1.53           O  
ATOM     10 1H   GLU A   1      -0.723  -1.390  -0.768  1.00  1.53           H  
ATOM     11 2H   GLU A   1      -1.207   0.118  -0.299  1.00  1.53           H  
ATOM     12 3H   GLU A   1      -0.408  -0.082  -1.728  1.00  1.53           H  
ATOM     13  HA  GLU A   1       0.775  -0.768   0.841  1.00  1.53           H  
ATOM     14 1HB  GLU A   1       1.949  -0.189  -1.913  1.00  1.53           H  
ATOM     15 2HB  GLU A   1       2.901  -0.484  -0.465  1.00  1.53           H  
ATOM     16 1HG  GLU A   1       1.887  -2.753  -0.277  1.00  1.53           H  
ATOM     17 2HG  GLU A   1       1.006  -2.460  -1.772  1.00  1.53           H  
ATOM     18  N   VAL A   2       2.095   1.603   0.857  1.00  1.29           N  
ATOM     19  CA  VAL A   2       2.395   2.981   1.235  1.00  1.29           C  
ATOM     20  C   VAL A   2       3.771   3.420   0.742  1.00  1.29           C  
ATOM     21  O   VAL A   2       4.749   2.684   0.869  1.00  1.29           O  
ATOM     22  CB  VAL A   2       2.313   3.168   2.765  1.00  1.29           C  
ATOM     23  CG1 VAL A   2       2.681   4.573   3.130  1.00  1.29           C  
ATOM     24  CG2 VAL A   2       0.894   2.885   3.257  1.00  1.29           C  
ATOM     25  H   VAL A   2       2.789   0.893   1.039  1.00  1.29           H  
ATOM     26  HA  VAL A   2       1.650   3.634   0.778  1.00  1.29           H  
ATOM     27  HB  VAL A   2       3.019   2.495   3.254  1.00  1.29           H  
ATOM     28 1HG1 VAL A   2       2.610   4.703   4.203  1.00  1.29           H  
ATOM     29 2HG1 VAL A   2       3.685   4.801   2.805  1.00  1.29           H  
ATOM     30 3HG1 VAL A   2       2.004   5.210   2.656  1.00  1.29           H  
ATOM     31 1HG2 VAL A   2       0.853   3.030   4.336  1.00  1.29           H  
ATOM     32 2HG2 VAL A   2       0.197   3.577   2.770  1.00  1.29           H  
ATOM     33 3HG2 VAL A   2       0.613   1.865   3.023  1.00  1.29           H  
ATOM     34  N   GLN A   3       3.833   4.620   0.170  1.00  1.07           N  
ATOM     35  CA  GLN A   3       5.095   5.214  -0.254  1.00  1.07           C  
ATOM     36  C   GLN A   3       5.078   6.723  -0.112  1.00  1.07           C  
ATOM     37  O   GLN A   3       4.144   7.393  -0.571  1.00  1.07           O  
ATOM     38  CB  GLN A   3       5.462   4.876  -1.700  1.00  1.07           C  
ATOM     39  CG  GLN A   3       6.820   5.491  -2.120  1.00  1.07           C  
ATOM     40  CD  GLN A   3       7.263   5.157  -3.529  1.00  1.07           C  
ATOM     41  OE1 GLN A   3       6.505   4.637  -4.350  1.00  1.07           O  
ATOM     42  NE2 GLN A   3       8.518   5.469  -3.826  1.00  1.07           N  
ATOM     43  H   GLN A   3       2.983   5.146   0.069  1.00  1.07           H  
ATOM     44  HA  GLN A   3       5.883   4.829   0.382  1.00  1.07           H  
ATOM     45 1HB  GLN A   3       5.528   3.791  -1.816  1.00  1.07           H  
ATOM     46 2HB  GLN A   3       4.687   5.235  -2.378  1.00  1.07           H  
ATOM     47 1HG  GLN A   3       6.741   6.574  -2.062  1.00  1.07           H  
ATOM     48 2HG  GLN A   3       7.589   5.142  -1.428  1.00  1.07           H  
ATOM     49 1HE2 GLN A   3       8.883   5.279  -4.739  1.00  1.07           H  
ATOM     50 2HE2 GLN A   3       9.101   5.894  -3.131  1.00  1.07           H  
ATOM     51  N   LEU A   4       6.141   7.242   0.501  1.00  0.89           N  
ATOM     52  CA  LEU A   4       6.352   8.669   0.686  1.00  0.89           C  
ATOM     53  C   LEU A   4       7.569   9.135  -0.096  1.00  0.89           C  
ATOM     54  O   LEU A   4       8.615   8.476  -0.088  1.00  0.89           O  
ATOM     55  CB  LEU A   4       6.553   8.987   2.171  1.00  0.89           C  
ATOM     56  CG  LEU A   4       5.393   8.656   3.069  1.00  0.89           C  
ATOM     57  CD1 LEU A   4       5.792   8.902   4.516  1.00  0.89           C  
ATOM     58  CD2 LEU A   4       4.223   9.503   2.678  1.00  0.89           C  
ATOM     59  H   LEU A   4       6.843   6.605   0.847  1.00  0.89           H  
ATOM     60  HA  LEU A   4       5.478   9.203   0.323  1.00  0.89           H  
ATOM     61 1HB  LEU A   4       7.403   8.432   2.529  1.00  0.89           H  
ATOM     62 2HB  LEU A   4       6.771  10.045   2.273  1.00  0.89           H  
ATOM     63  HG  LEU A   4       5.124   7.618   2.955  1.00  0.89           H  
ATOM     64 1HD1 LEU A   4       4.969   8.664   5.167  1.00  0.89           H  
ATOM     65 2HD1 LEU A   4       6.645   8.282   4.781  1.00  0.89           H  
ATOM     66 3HD1 LEU A   4       6.062   9.935   4.645  1.00  0.89           H  
ATOM     67 1HD2 LEU A   4       3.413   9.265   3.316  1.00  0.89           H  
ATOM     68 2HD2 LEU A   4       4.466  10.547   2.784  1.00  0.89           H  
ATOM     69 3HD2 LEU A   4       3.952   9.304   1.641  1.00  0.89           H  
ATOM     70  N   VAL A   5       7.434  10.278  -0.747  1.00  0.76           N  
ATOM     71  CA  VAL A   5       8.513  10.868  -1.521  1.00  0.76           C  
ATOM     72  C   VAL A   5       8.805  12.279  -1.058  1.00  0.76           C  
ATOM     73  O   VAL A   5       7.913  13.129  -1.030  1.00  0.76           O  
ATOM     74  CB  VAL A   5       8.141  10.881  -3.006  1.00  0.76           C  
ATOM     75  CG1 VAL A   5       9.255  11.531  -3.813  1.00  0.76           C  
ATOM     76  CG2 VAL A   5       7.879   9.440  -3.480  1.00  0.76           C  
ATOM     77  H   VAL A   5       6.529  10.745  -0.720  1.00  0.76           H  
ATOM     78  HA  VAL A   5       9.412  10.265  -1.388  1.00  0.76           H  
ATOM     79  HB  VAL A   5       7.238  11.479  -3.146  1.00  0.76           H  
ATOM     80 1HG1 VAL A   5       8.980  11.549  -4.866  1.00  0.76           H  
ATOM     81 2HG1 VAL A   5       9.415  12.553  -3.465  1.00  0.76           H  
ATOM     82 3HG1 VAL A   5      10.176  10.960  -3.688  1.00  0.76           H  
ATOM     83 1HG2 VAL A   5       7.607   9.448  -4.534  1.00  0.76           H  
ATOM     84 2HG2 VAL A   5       8.781   8.841  -3.342  1.00  0.76           H  
ATOM     85 3HG2 VAL A   5       7.063   9.001  -2.907  1.00  0.76           H  
ATOM     86  N   GLU A   6      10.055  12.534  -0.694  1.00  0.68           N  
ATOM     87  CA  GLU A   6      10.412  13.848  -0.189  1.00  0.68           C  
ATOM     88  C   GLU A   6      11.220  14.690  -1.155  1.00  0.68           C  
ATOM     89  O   GLU A   6      11.956  14.171  -2.000  1.00  0.68           O  
ATOM     90  CB  GLU A   6      11.150  13.709   1.134  1.00  0.68           C  
ATOM     91  CG  GLU A   6      10.288  13.117   2.188  1.00  0.68           C  
ATOM     92  CD  GLU A   6      10.954  12.993   3.442  1.00  0.68           C  
ATOM     93  OE1 GLU A   6      11.576  13.921   3.877  1.00  0.68           O  
ATOM     94  OE2 GLU A   6      10.860  11.928   4.004  1.00  0.68           O  
ATOM     95  H   GLU A   6      10.756  11.808  -0.752  1.00  0.68           H  
ATOM     96  HA  GLU A   6       9.492  14.383   0.008  1.00  0.68           H  
ATOM     97 1HB  GLU A   6      12.034  13.081   1.009  1.00  0.68           H  
ATOM     98 2HB  GLU A   6      11.482  14.692   1.475  1.00  0.68           H  
ATOM     99 1HG  GLU A   6       9.414  13.756   2.318  1.00  0.68           H  
ATOM    100 2HG  GLU A   6       9.939  12.137   1.867  1.00  0.68           H  
ATOM    101  N   SER A   7      11.112  16.000  -0.972  1.00  0.63           N  
ATOM    102  CA  SER A   7      11.882  16.967  -1.739  1.00  0.63           C  
ATOM    103  C   SER A   7      12.189  18.220  -0.927  1.00  0.63           C  
ATOM    104  O   SER A   7      11.559  18.501   0.099  1.00  0.63           O  
ATOM    105  CB  SER A   7      11.147  17.343  -3.008  1.00  0.63           C  
ATOM    106  OG  SER A   7       9.962  18.033  -2.735  1.00  0.63           O  
ATOM    107  H   SER A   7      10.444  16.320  -0.270  1.00  0.63           H  
ATOM    108  HA  SER A   7      12.831  16.506  -2.014  1.00  0.63           H  
ATOM    109 1HB  SER A   7      11.793  17.961  -3.629  1.00  0.63           H  
ATOM    110 2HB  SER A   7      10.920  16.439  -3.573  1.00  0.63           H  
ATOM    111  HG  SER A   7       9.374  17.395  -2.301  1.00  0.63           H  
ATOM    112  N   GLY A   8      13.143  19.003  -1.418  1.00  0.62           N  
ATOM    113  CA  GLY A   8      13.554  20.226  -0.741  1.00  0.62           C  
ATOM    114  C   GLY A   8      14.757  19.874   0.107  1.00  0.62           C  
ATOM    115  O   GLY A   8      15.049  18.690   0.283  1.00  0.62           O  
ATOM    116  H   GLY A   8      13.613  18.732  -2.270  1.00  0.62           H  
ATOM    117 1HA  GLY A   8      13.814  20.993  -1.470  1.00  0.62           H  
ATOM    118 2HA  GLY A   8      12.747  20.614  -0.120  1.00  0.62           H  
ATOM    119  N   GLY A   9      15.459  20.873   0.614  1.00  0.62           N  
ATOM    120  CA  GLY A   9      16.661  20.626   1.405  1.00  0.62           C  
ATOM    121  C   GLY A   9      17.880  21.191   0.704  1.00  0.62           C  
ATOM    122  O   GLY A   9      17.746  22.052  -0.168  1.00  0.62           O  
ATOM    123  H   GLY A   9      15.163  21.822   0.437  1.00  0.62           H  
ATOM    124 1HA  GLY A   9      16.554  21.103   2.365  1.00  0.62           H  
ATOM    125 2HA  GLY A   9      16.793  19.559   1.585  1.00  0.62           H  
ATOM    126  N   GLY A  10      19.066  20.740   1.103  1.00  0.63           N  
ATOM    127  CA  GLY A  10      20.309  21.274   0.567  1.00  0.63           C  
ATOM    128  C   GLY A  10      20.850  22.395   1.438  1.00  0.63           C  
ATOM    129  O   GLY A  10      20.437  22.549   2.593  1.00  0.63           O  
ATOM    130  H   GLY A  10      19.121  20.002   1.805  1.00  0.63           H  
ATOM    131 1HA  GLY A  10      21.045  20.472   0.504  1.00  0.63           H  
ATOM    132 2HA  GLY A  10      20.144  21.640  -0.445  1.00  0.63           H  
ATOM    133  N   LEU A  11      21.804  23.147   0.898  1.00  0.65           N  
ATOM    134  CA  LEU A  11      22.473  24.188   1.665  1.00  0.65           C  
ATOM    135  C   LEU A  11      21.756  25.526   1.633  1.00  0.65           C  
ATOM    136  O   LEU A  11      21.511  26.105   0.570  1.00  0.65           O  
ATOM    137  CB  LEU A  11      23.908  24.382   1.176  1.00  0.65           C  
ATOM    138  CG  LEU A  11      24.687  25.515   1.873  1.00  0.65           C  
ATOM    139  CD1 LEU A  11      24.856  25.205   3.347  1.00  0.65           C  
ATOM    140  CD2 LEU A  11      26.043  25.671   1.205  1.00  0.65           C  
ATOM    141  H   LEU A  11      22.079  22.986  -0.061  1.00  0.65           H  
ATOM    142  HA  LEU A  11      22.515  23.864   2.703  1.00  0.65           H  
ATOM    143 1HB  LEU A  11      24.459  23.455   1.335  1.00  0.65           H  
ATOM    144 2HB  LEU A  11      23.889  24.597   0.109  1.00  0.65           H  
ATOM    145  HG  LEU A  11      24.126  26.448   1.789  1.00  0.65           H  
ATOM    146 1HD1 LEU A  11      25.390  26.025   3.809  1.00  0.65           H  
ATOM    147 2HD1 LEU A  11      23.889  25.108   3.815  1.00  0.65           H  
ATOM    148 3HD1 LEU A  11      25.413  24.284   3.469  1.00  0.65           H  
ATOM    149 1HD2 LEU A  11      26.595  26.477   1.690  1.00  0.65           H  
ATOM    150 2HD2 LEU A  11      26.605  24.741   1.298  1.00  0.65           H  
ATOM    151 3HD2 LEU A  11      25.906  25.908   0.151  1.00  0.65           H  
ATOM    152  N   VAL A  12      21.435  25.993   2.826  1.00  0.66           N  
ATOM    153  CA  VAL A  12      20.755  27.246   3.085  1.00  0.66           C  
ATOM    154  C   VAL A  12      21.542  28.083   4.097  1.00  0.66           C  
ATOM    155  O   VAL A  12      22.327  27.547   4.879  1.00  0.66           O  
ATOM    156  CB  VAL A  12      19.335  26.943   3.584  1.00  0.66           C  
ATOM    157  CG1 VAL A  12      18.513  26.264   2.517  1.00  0.66           C  
ATOM    158  CG2 VAL A  12      19.445  25.994   4.700  1.00  0.66           C  
ATOM    159  H   VAL A  12      21.675  25.408   3.629  1.00  0.66           H  
ATOM    160  HA  VAL A  12      20.685  27.803   2.152  1.00  0.66           H  
ATOM    161  HB  VAL A  12      18.843  27.867   3.888  1.00  0.66           H  
ATOM    162 1HG1 VAL A  12      17.541  26.061   2.918  1.00  0.66           H  
ATOM    163 2HG1 VAL A  12      18.421  26.920   1.654  1.00  0.66           H  
ATOM    164 3HG1 VAL A  12      18.982  25.328   2.215  1.00  0.66           H  
ATOM    165 1HG2 VAL A  12      18.464  25.738   5.068  1.00  0.66           H  
ATOM    166 2HG2 VAL A  12      19.931  25.089   4.350  1.00  0.66           H  
ATOM    167 3HG2 VAL A  12      20.038  26.458   5.471  1.00  0.66           H  
ATOM    168  N   GLN A  13      21.357  29.397   4.072  1.00  0.67           N  
ATOM    169  CA  GLN A  13      22.066  30.258   5.013  1.00  0.67           C  
ATOM    170  C   GLN A  13      21.304  30.442   6.338  1.00  0.67           C  
ATOM    171  O   GLN A  13      20.067  30.430   6.333  1.00  0.67           O  
ATOM    172  CB  GLN A  13      22.330  31.629   4.382  1.00  0.67           C  
ATOM    173  CG  GLN A  13      23.285  31.605   3.202  1.00  0.67           C  
ATOM    174  CD  GLN A  13      23.522  32.993   2.619  1.00  0.67           C  
ATOM    175  OE1 GLN A  13      22.621  33.563   1.991  1.00  0.67           O  
ATOM    176  NE2 GLN A  13      24.710  33.564   2.844  1.00  0.67           N  
ATOM    177  H   GLN A  13      20.719  29.799   3.399  1.00  0.67           H  
ATOM    178  HA  GLN A  13      23.030  29.796   5.180  1.00  0.67           H  
ATOM    179 1HB  GLN A  13      21.387  32.060   4.047  1.00  0.67           H  
ATOM    180 2HB  GLN A  13      22.741  32.304   5.134  1.00  0.67           H  
ATOM    181 1HG  GLN A  13      24.237  31.186   3.499  1.00  0.67           H  
ATOM    182 2HG  GLN A  13      22.848  30.986   2.422  1.00  0.67           H  
ATOM    183 1HE2 GLN A  13      24.896  34.480   2.488  1.00  0.67           H  
ATOM    184 2HE2 GLN A  13      25.425  33.098   3.402  1.00  0.67           H  
ATOM    185  N   PRO A  14      22.004  30.632   7.477  1.00  0.67           N  
ATOM    186  CA  PRO A  14      21.432  30.960   8.758  1.00  0.67           C  
ATOM    187  C   PRO A  14      20.621  32.230   8.618  1.00  0.67           C  
ATOM    188  O   PRO A  14      21.010  33.150   7.898  1.00  0.67           O  
ATOM    189  CB  PRO A  14      22.664  31.207   9.635  1.00  0.67           C  
ATOM    190  CG  PRO A  14      23.751  30.401   9.000  1.00  0.67           C  
ATOM    191  CD  PRO A  14      23.460  30.475   7.515  1.00  0.67           C  
ATOM    192  HA  PRO A  14      20.821  30.126   9.115  1.00  0.67           H  
ATOM    193 1HB  PRO A  14      22.886  32.284   9.672  1.00  0.67           H  
ATOM    194 2HB  PRO A  14      22.444  30.891  10.665  1.00  0.67           H  
ATOM    195 1HG  PRO A  14      24.730  30.845   9.242  1.00  0.67           H  
ATOM    196 2HG  PRO A  14      23.771  29.385   9.400  1.00  0.67           H  
ATOM    197 1HD  PRO A  14      23.947  31.333   7.064  1.00  0.67           H  
ATOM    198 2HD  PRO A  14      23.765  29.533   7.096  1.00  0.67           H  
ATOM    199  N   GLY A  15      19.492  32.271   9.291  1.00  0.65           N  
ATOM    200  CA  GLY A  15      18.598  33.411   9.283  1.00  0.65           C  
ATOM    201  C   GLY A  15      17.572  33.323   8.161  1.00  0.65           C  
ATOM    202  O   GLY A  15      16.601  34.081   8.151  1.00  0.65           O  
ATOM    203  H   GLY A  15      19.245  31.474   9.862  1.00  0.65           H  
ATOM    204 1HA  GLY A  15      18.085  33.467  10.243  1.00  0.65           H  
ATOM    205 2HA  GLY A  15      19.180  34.325   9.177  1.00  0.65           H  
ATOM    206  N   GLY A  16      17.762  32.386   7.229  1.00  0.64           N  
ATOM    207  CA  GLY A  16      16.843  32.241   6.116  1.00  0.64           C  
ATOM    208  C   GLY A  16      15.738  31.252   6.426  1.00  0.64           C  
ATOM    209  O   GLY A  16      15.493  30.911   7.592  1.00  0.64           O  
ATOM    210  H   GLY A  16      18.585  31.778   7.248  1.00  0.64           H  
ATOM    211 1HA  GLY A  16      16.414  33.212   5.866  1.00  0.64           H  
ATOM    212 2HA  GLY A  16      17.399  31.903   5.241  1.00  0.64           H  
ATOM    213  N   SER A  17      15.076  30.783   5.372  1.00  0.62           N  
ATOM    214  CA  SER A  17      13.979  29.834   5.504  1.00  0.62           C  
ATOM    215  C   SER A  17      14.174  28.664   4.559  1.00  0.62           C  
ATOM    216  O   SER A  17      14.856  28.782   3.538  1.00  0.62           O  
ATOM    217  CB  SER A  17      12.638  30.484   5.197  1.00  0.62           C  
ATOM    218  OG  SER A  17      12.332  31.516   6.096  1.00  0.62           O  
ATOM    219  H   SER A  17      15.339  31.101   4.450  1.00  0.62           H  
ATOM    220  HA  SER A  17      13.970  29.456   6.523  1.00  0.62           H  
ATOM    221 1HB  SER A  17      12.670  30.883   4.186  1.00  0.62           H  
ATOM    222 2HB  SER A  17      11.846  29.729   5.224  1.00  0.62           H  
ATOM    223  HG  SER A  17      11.665  31.141   6.710  1.00  0.62           H  
ATOM    224  N   LEU A  18      13.560  27.545   4.904  1.00  0.60           N  
ATOM    225  CA  LEU A  18      13.574  26.351   4.073  1.00  0.60           C  
ATOM    226  C   LEU A  18      12.277  25.569   4.116  1.00  0.60           C  
ATOM    227  O   LEU A  18      11.741  25.281   5.188  1.00  0.60           O  
ATOM    228  CB  LEU A  18      14.731  25.456   4.473  1.00  0.60           C  
ATOM    229  CG  LEU A  18      14.802  24.115   3.811  1.00  0.60           C  
ATOM    230  CD1 LEU A  18      15.016  24.209   2.316  1.00  0.60           C  
ATOM    231  CD2 LEU A  18      15.914  23.451   4.398  1.00  0.60           C  
ATOM    232  H   LEU A  18      13.056  27.546   5.791  1.00  0.60           H  
ATOM    233  HA  LEU A  18      13.736  26.664   3.043  1.00  0.60           H  
ATOM    234 1HB  LEU A  18      15.648  25.977   4.238  1.00  0.60           H  
ATOM    235 2HB  LEU A  18      14.699  25.304   5.547  1.00  0.60           H  
ATOM    236  HG  LEU A  18      13.879  23.561   3.999  1.00  0.60           H  
ATOM    237 1HD1 LEU A  18      15.078  23.218   1.915  1.00  0.60           H  
ATOM    238 2HD1 LEU A  18      14.190  24.728   1.851  1.00  0.60           H  
ATOM    239 3HD1 LEU A  18      15.929  24.738   2.101  1.00  0.60           H  
ATOM    240 1HD2 LEU A  18      15.999  22.487   3.977  1.00  0.60           H  
ATOM    241 2HD2 LEU A  18      16.815  24.022   4.192  1.00  0.60           H  
ATOM    242 3HD2 LEU A  18      15.768  23.379   5.459  1.00  0.60           H  
ATOM    243  N   ARG A  19      11.760  25.234   2.937  1.00  0.59           N  
ATOM    244  CA  ARG A  19      10.537  24.457   2.869  1.00  0.59           C  
ATOM    245  C   ARG A  19      10.810  23.067   2.312  1.00  0.59           C  
ATOM    246  O   ARG A  19      11.453  22.912   1.269  1.00  0.59           O  
ATOM    247  CB  ARG A  19       9.496  25.145   2.002  1.00  0.59           C  
ATOM    248  CG  ARG A  19       8.149  24.417   1.946  1.00  0.59           C  
ATOM    249  CD  ARG A  19       7.127  25.162   1.152  1.00  0.59           C  
ATOM    250  NE  ARG A  19       6.722  26.434   1.767  1.00  0.59           N  
ATOM    251  CZ  ARG A  19       5.880  27.320   1.195  1.00  0.59           C  
ATOM    252  NH1 ARG A  19       5.341  27.072   0.018  1.00  0.59           N  
ATOM    253  NH2 ARG A  19       5.608  28.440   1.833  1.00  0.59           N  
ATOM    254  H   ARG A  19      12.227  25.511   2.086  1.00  0.59           H  
ATOM    255  HA  ARG A  19      10.133  24.349   3.867  1.00  0.59           H  
ATOM    256 1HB  ARG A  19       9.308  26.148   2.389  1.00  0.59           H  
ATOM    257 2HB  ARG A  19       9.868  25.242   0.985  1.00  0.59           H  
ATOM    258 1HG  ARG A  19       8.284  23.434   1.492  1.00  0.59           H  
ATOM    259 2HG  ARG A  19       7.771  24.290   2.964  1.00  0.59           H  
ATOM    260 1HD  ARG A  19       7.529  25.377   0.164  1.00  0.59           H  
ATOM    261 2HD  ARG A  19       6.240  24.541   1.051  1.00  0.59           H  
ATOM    262  HE  ARG A  19       7.099  26.704   2.690  1.00  0.59           H  
ATOM    263 1HH1 ARG A  19       5.555  26.212  -0.464  1.00  0.59           H  
ATOM    264 2HH1 ARG A  19       4.714  27.744  -0.399  1.00  0.59           H  
ATOM    265 1HH2 ARG A  19       6.062  28.601   2.744  1.00  0.59           H  
ATOM    266 2HH2 ARG A  19       4.987  29.123   1.434  1.00  0.59           H  
ATOM    267  N   LEU A  20      10.332  22.065   3.034  1.00  0.59           N  
ATOM    268  CA  LEU A  20      10.463  20.674   2.652  1.00  0.59           C  
ATOM    269  C   LEU A  20       9.082  20.173   2.259  1.00  0.59           C  
ATOM    270  O   LEU A  20       8.071  20.654   2.784  1.00  0.59           O  
ATOM    271  CB  LEU A  20      11.013  19.835   3.811  1.00  0.59           C  
ATOM    272  CG  LEU A  20      12.332  20.339   4.437  1.00  0.59           C  
ATOM    273  CD1 LEU A  20      12.730  19.397   5.566  1.00  0.59           C  
ATOM    274  CD2 LEU A  20      13.401  20.454   3.378  1.00  0.59           C  
ATOM    275  H   LEU A  20       9.833  22.285   3.889  1.00  0.59           H  
ATOM    276  HA  LEU A  20      11.129  20.588   1.791  1.00  0.59           H  
ATOM    277 1HB  LEU A  20      10.261  19.797   4.598  1.00  0.59           H  
ATOM    278 2HB  LEU A  20      11.183  18.818   3.449  1.00  0.59           H  
ATOM    279  HG  LEU A  20      12.167  21.322   4.873  1.00  0.59           H  
ATOM    280 1HD1 LEU A  20      13.645  19.751   6.032  1.00  0.59           H  
ATOM    281 2HD1 LEU A  20      11.939  19.357   6.308  1.00  0.59           H  
ATOM    282 3HD1 LEU A  20      12.893  18.401   5.160  1.00  0.59           H  
ATOM    283 1HD2 LEU A  20      14.314  20.815   3.828  1.00  0.59           H  
ATOM    284 2HD2 LEU A  20      13.575  19.494   2.928  1.00  0.59           H  
ATOM    285 3HD2 LEU A  20      13.077  21.153   2.609  1.00  0.59           H  
ATOM    286  N   SER A  21       9.023  19.176   1.390  1.00  0.62           N  
ATOM    287  CA  SER A  21       7.720  18.612   1.062  1.00  0.62           C  
ATOM    288  C   SER A  21       7.759  17.101   1.051  1.00  0.62           C  
ATOM    289  O   SER A  21       8.803  16.487   0.832  1.00  0.62           O  
ATOM    290  CB  SER A  21       7.234  19.116  -0.284  1.00  0.62           C  
ATOM    291  OG  SER A  21       8.068  18.681  -1.319  1.00  0.62           O  
ATOM    292  H   SER A  21       9.878  18.828   0.956  1.00  0.62           H  
ATOM    293  HA  SER A  21       7.005  18.918   1.819  1.00  0.62           H  
ATOM    294 1HB  SER A  21       6.223  18.754  -0.450  1.00  0.62           H  
ATOM    295 2HB  SER A  21       7.197  20.200  -0.276  1.00  0.62           H  
ATOM    296  HG  SER A  21       8.834  19.275  -1.305  1.00  0.62           H  
ATOM    297  N   CYS A  22       6.582  16.517   1.239  1.00  0.68           N  
ATOM    298  CA  CYS A  22       6.390  15.077   1.263  1.00  0.68           C  
ATOM    299  C   CYS A  22       5.101  14.656   0.580  1.00  0.68           C  
ATOM    300  O   CYS A  22       4.007  15.047   0.989  1.00  0.68           O  
ATOM    301  CB  CYS A  22       6.371  14.605   2.707  1.00  0.68           C  
ATOM    302  SG  CYS A  22       6.130  12.868   2.935  1.00  0.68           S  
ATOM    303  H   CYS A  22       5.790  17.113   1.438  1.00  0.68           H  
ATOM    304  HA  CYS A  22       7.226  14.608   0.751  1.00  0.68           H  
ATOM    305 1HB  CYS A  22       7.318  14.867   3.162  1.00  0.68           H  
ATOM    306 2HB  CYS A  22       5.601  15.128   3.250  1.00  0.68           H  
ATOM    307  N   ALA A  23       5.223  13.857  -0.460  1.00  0.78           N  
ATOM    308  CA  ALA A  23       4.053  13.439  -1.204  1.00  0.78           C  
ATOM    309  C   ALA A  23       3.808  11.969  -1.040  1.00  0.78           C  
ATOM    310  O   ALA A  23       4.748  11.190  -0.873  1.00  0.78           O  
ATOM    311  CB  ALA A  23       4.213  13.760  -2.672  1.00  0.78           C  
ATOM    312  H   ALA A  23       6.152  13.554  -0.750  1.00  0.78           H  
ATOM    313  HA  ALA A  23       3.188  13.968  -0.817  1.00  0.78           H  
ATOM    314 1HB  ALA A  23       3.308  13.453  -3.203  1.00  0.78           H  
ATOM    315 2HB  ALA A  23       4.358  14.836  -2.795  1.00  0.78           H  
ATOM    316 3HB  ALA A  23       5.073  13.226  -3.069  1.00  0.78           H  
ATOM    317  N   ALA A  24       2.549  11.578  -1.114  1.00  0.92           N  
ATOM    318  CA  ALA A  24       2.265  10.151  -1.112  1.00  0.92           C  
ATOM    319  C   ALA A  24       1.858   9.732  -2.497  1.00  0.92           C  
ATOM    320  O   ALA A  24       1.224  10.502  -3.220  1.00  0.92           O  
ATOM    321  CB  ALA A  24       1.186   9.767  -0.139  1.00  0.92           C  
ATOM    322  H   ALA A  24       1.809  12.282  -1.210  1.00  0.92           H  
ATOM    323  HA  ALA A  24       3.174   9.623  -0.843  1.00  0.92           H  
ATOM    324 1HB  ALA A  24       1.056   8.697  -0.194  1.00  0.92           H  
ATOM    325 2HB  ALA A  24       1.487  10.056   0.857  1.00  0.92           H  
ATOM    326 3HB  ALA A  24       0.251  10.242  -0.397  1.00  0.92           H  
ATOM    327  N   SER A  25       2.188   8.502  -2.858  1.00  1.09           N  
ATOM    328  CA  SER A  25       1.751   8.007  -4.158  1.00  1.09           C  
ATOM    329  C   SER A  25       0.555   7.069  -4.064  1.00  1.09           C  
ATOM    330  O   SER A  25      -0.312   7.068  -4.937  1.00  1.09           O  
ATOM    331  CB  SER A  25       2.889   7.278  -4.837  1.00  1.09           C  
ATOM    332  OG  SER A  25       3.957   8.145  -5.104  1.00  1.09           O  
ATOM    333  H   SER A  25       2.758   7.940  -2.220  1.00  1.09           H  
ATOM    334  HA  SER A  25       1.466   8.859  -4.776  1.00  1.09           H  
ATOM    335 1HB  SER A  25       3.231   6.460  -4.195  1.00  1.09           H  
ATOM    336 2HB  SER A  25       2.533   6.834  -5.764  1.00  1.09           H  
ATOM    337  HG  SER A  25       4.650   7.598  -5.482  1.00  1.09           H  
ATOM    338  N   ASP A  26       0.517   6.274  -3.000  1.00  1.25           N  
ATOM    339  CA  ASP A  26      -0.499   5.240  -2.842  1.00  1.25           C  
ATOM    340  C   ASP A  26      -1.577   5.491  -1.782  1.00  1.25           C  
ATOM    341  O   ASP A  26      -2.296   4.558  -1.420  1.00  1.25           O  
ATOM    342  CB  ASP A  26       0.180   3.907  -2.552  1.00  1.25           C  
ATOM    343  CG  ASP A  26       1.038   3.410  -3.712  1.00  1.25           C  
ATOM    344  OD1 ASP A  26       0.613   3.495  -4.840  1.00  1.25           O  
ATOM    345  OD2 ASP A  26       2.114   2.949  -3.452  1.00  1.25           O  
ATOM    346  H   ASP A  26       1.235   6.364  -2.303  1.00  1.25           H  
ATOM    347  HA  ASP A  26      -1.013   5.141  -3.798  1.00  1.25           H  
ATOM    348 1HB  ASP A  26       0.810   4.005  -1.666  1.00  1.25           H  
ATOM    349 2HB  ASP A  26      -0.578   3.158  -2.329  1.00  1.25           H  
ATOM    350  N   PHE A  27      -1.707   6.709  -1.256  1.00  1.39           N  
ATOM    351  CA  PHE A  27      -2.767   6.896  -0.265  1.00  1.39           C  
ATOM    352  C   PHE A  27      -3.298   8.316  -0.160  1.00  1.39           C  
ATOM    353  O   PHE A  27      -2.626   9.283  -0.522  1.00  1.39           O  
ATOM    354  CB  PHE A  27      -2.324   6.470   1.148  1.00  1.39           C  
ATOM    355  CG  PHE A  27      -1.221   7.305   1.840  1.00  1.39           C  
ATOM    356  CD1 PHE A  27      -1.567   8.394   2.610  1.00  1.39           C  
ATOM    357  CD2 PHE A  27       0.099   6.966   1.796  1.00  1.39           C  
ATOM    358  CE1 PHE A  27      -0.659   9.138   3.309  1.00  1.39           C  
ATOM    359  CE2 PHE A  27       1.036   7.724   2.514  1.00  1.39           C  
ATOM    360  CZ  PHE A  27       0.628   8.809   3.269  1.00  1.39           C  
ATOM    361  H   PHE A  27      -1.121   7.476  -1.553  1.00  1.39           H  
ATOM    362  HA  PHE A  27      -3.604   6.261  -0.551  1.00  1.39           H  
ATOM    363 1HB  PHE A  27      -3.193   6.488   1.782  1.00  1.39           H  
ATOM    364 2HB  PHE A  27      -1.985   5.434   1.119  1.00  1.39           H  
ATOM    365  HD1 PHE A  27      -2.591   8.649   2.667  1.00  1.39           H  
ATOM    366  HD2 PHE A  27       0.409   6.100   1.210  1.00  1.39           H  
ATOM    367  HE1 PHE A  27      -0.979   9.986   3.907  1.00  1.39           H  
ATOM    368  HE2 PHE A  27       2.088   7.461   2.486  1.00  1.39           H  
ATOM    369  HZ  PHE A  27       1.335   9.396   3.830  1.00  1.39           H  
ATOM    370  N   SER A  28      -4.502   8.435   0.407  1.00  1.46           N  
ATOM    371  CA  SER A  28      -5.059   9.738   0.733  1.00  1.46           C  
ATOM    372  C   SER A  28      -4.634  10.125   2.111  1.00  1.46           C  
ATOM    373  O   SER A  28      -4.850   9.383   3.070  1.00  1.46           O  
ATOM    374  CB  SER A  28      -6.567   9.759   0.718  1.00  1.46           C  
ATOM    375  OG  SER A  28      -7.045  11.007   1.228  1.00  1.46           O  
ATOM    376  H   SER A  28      -5.023   7.601   0.644  1.00  1.46           H  
ATOM    377  HA  SER A  28      -4.676  10.478   0.026  1.00  1.46           H  
ATOM    378 1HB  SER A  28      -6.920   9.621  -0.302  1.00  1.46           H  
ATOM    379 2HB  SER A  28      -6.960   8.938   1.323  1.00  1.46           H  
ATOM    380  HG  SER A  28      -7.973  11.050   0.970  1.00  1.46           H  
ATOM    381  N   PHE A  29      -4.123  11.324   2.239  1.00  1.45           N  
ATOM    382  CA  PHE A  29      -3.670  11.812   3.522  1.00  1.45           C  
ATOM    383  C   PHE A  29      -4.800  11.975   4.518  1.00  1.45           C  
ATOM    384  O   PHE A  29      -4.541  12.054   5.716  1.00  1.45           O  
ATOM    385  CB  PHE A  29      -2.960  13.138   3.350  1.00  1.45           C  
ATOM    386  CG  PHE A  29      -1.581  13.042   2.867  1.00  1.45           C  
ATOM    387  CD1 PHE A  29      -1.287  12.637   1.615  1.00  1.45           C  
ATOM    388  CD2 PHE A  29      -0.557  13.417   3.683  1.00  1.45           C  
ATOM    389  CE1 PHE A  29       0.011  12.593   1.209  1.00  1.45           C  
ATOM    390  CE2 PHE A  29       0.746  13.371   3.256  1.00  1.45           C  
ATOM    391  CZ  PHE A  29       1.030  12.957   2.023  1.00  1.45           C  
ATOM    392  H   PHE A  29      -4.005  11.897   1.412  1.00  1.45           H  
ATOM    393  HA  PHE A  29      -2.967  11.090   3.931  1.00  1.45           H  
ATOM    394 1HB  PHE A  29      -3.526  13.781   2.672  1.00  1.45           H  
ATOM    395 2HB  PHE A  29      -2.928  13.614   4.307  1.00  1.45           H  
ATOM    396  HD1 PHE A  29      -2.091  12.344   0.935  1.00  1.45           H  
ATOM    397  HD2 PHE A  29      -0.798  13.762   4.680  1.00  1.45           H  
ATOM    398  HE1 PHE A  29       0.231  12.280   0.219  1.00  1.45           H  
ATOM    399  HE2 PHE A  29       1.540  13.670   3.906  1.00  1.45           H  
ATOM    400  HZ  PHE A  29       2.066  12.922   1.673  1.00  1.45           H  
ATOM    401  N   TYR A  30      -6.047  12.014   4.046  1.00  1.37           N  
ATOM    402  CA  TYR A  30      -7.174  12.194   4.944  1.00  1.37           C  
ATOM    403  C   TYR A  30      -7.288  11.088   5.991  1.00  1.37           C  
ATOM    404  O   TYR A  30      -7.938  11.278   7.010  1.00  1.37           O  
ATOM    405  CB  TYR A  30      -8.494  12.312   4.215  1.00  1.37           C  
ATOM    406  CG  TYR A  30      -9.561  12.758   5.186  1.00  1.37           C  
ATOM    407  CD1 TYR A  30      -9.626  14.097   5.561  1.00  1.37           C  
ATOM    408  CD2 TYR A  30     -10.437  11.839   5.741  1.00  1.37           C  
ATOM    409  CE1 TYR A  30     -10.569  14.515   6.477  1.00  1.37           C  
ATOM    410  CE2 TYR A  30     -11.385  12.261   6.660  1.00  1.37           C  
ATOM    411  CZ  TYR A  30     -11.451  13.595   7.026  1.00  1.37           C  
ATOM    412  OH  TYR A  30     -12.390  14.017   7.941  1.00  1.37           O  
ATOM    413  H   TYR A  30      -6.230  11.874   3.048  1.00  1.37           H  
ATOM    414  HA  TYR A  30      -7.018  13.126   5.486  1.00  1.37           H  
ATOM    415 1HB  TYR A  30      -8.420  13.038   3.403  1.00  1.37           H  
ATOM    416 2HB  TYR A  30      -8.779  11.345   3.795  1.00  1.37           H  
ATOM    417  HD1 TYR A  30      -8.926  14.817   5.136  1.00  1.37           H  
ATOM    418  HD2 TYR A  30     -10.376  10.782   5.457  1.00  1.37           H  
ATOM    419  HE1 TYR A  30     -10.613  15.566   6.771  1.00  1.37           H  
ATOM    420  HE2 TYR A  30     -12.075  11.540   7.098  1.00  1.37           H  
ATOM    421  HH  TYR A  30     -12.293  14.963   8.083  1.00  1.37           H  
ATOM    422  N   ASP A  31      -6.750   9.905   5.710  1.00  1.26           N  
ATOM    423  CA  ASP A  31      -6.870   8.799   6.649  1.00  1.26           C  
ATOM    424  C   ASP A  31      -5.648   8.663   7.571  1.00  1.26           C  
ATOM    425  O   ASP A  31      -5.555   7.699   8.345  1.00  1.26           O  
ATOM    426  CB  ASP A  31      -7.060   7.502   5.870  1.00  1.26           C  
ATOM    427  CG  ASP A  31      -8.374   7.464   5.089  1.00  1.26           C  
ATOM    428  OD1 ASP A  31      -9.372   7.901   5.613  1.00  1.26           O  
ATOM    429  OD2 ASP A  31      -8.365   7.003   3.971  1.00  1.26           O  
ATOM    430  H   ASP A  31      -6.211   9.780   4.849  1.00  1.26           H  
ATOM    431  HA  ASP A  31      -7.749   8.969   7.270  1.00  1.26           H  
ATOM    432 1HB  ASP A  31      -6.238   7.385   5.165  1.00  1.26           H  
ATOM    433 2HB  ASP A  31      -7.028   6.660   6.554  1.00  1.26           H  
ATOM    434  N   TYR A  32      -4.711   9.612   7.478  1.00  1.12           N  
ATOM    435  CA  TYR A  32      -3.458   9.526   8.220  1.00  1.12           C  
ATOM    436  C   TYR A  32      -3.038  10.741   9.051  1.00  1.12           C  
ATOM    437  O   TYR A  32      -3.382  11.901   8.776  1.00  1.12           O  
ATOM    438  CB  TYR A  32      -2.330   9.233   7.238  1.00  1.12           C  
ATOM    439  CG  TYR A  32      -2.453   7.918   6.513  1.00  1.12           C  
ATOM    440  CD1 TYR A  32      -3.252   7.846   5.421  1.00  1.12           C  
ATOM    441  CD2 TYR A  32      -1.731   6.808   6.908  1.00  1.12           C  
ATOM    442  CE1 TYR A  32      -3.354   6.688   4.706  1.00  1.12           C  
ATOM    443  CE2 TYR A  32      -1.815   5.639   6.181  1.00  1.12           C  
ATOM    444  CZ  TYR A  32      -2.624   5.588   5.072  1.00  1.12           C  
ATOM    445  OH  TYR A  32      -2.708   4.443   4.321  1.00  1.12           O  
ATOM    446  H   TYR A  32      -4.844  10.409   6.855  1.00  1.12           H  
ATOM    447  HA  TYR A  32      -3.531   8.690   8.906  1.00  1.12           H  
ATOM    448 1HB  TYR A  32      -2.284  10.031   6.492  1.00  1.12           H  
ATOM    449 2HB  TYR A  32      -1.377   9.235   7.775  1.00  1.12           H  
ATOM    450  HD1 TYR A  32      -3.813   8.722   5.116  1.00  1.12           H  
ATOM    451  HD2 TYR A  32      -1.083   6.861   7.779  1.00  1.12           H  
ATOM    452  HE1 TYR A  32      -4.003   6.658   3.838  1.00  1.12           H  
ATOM    453  HE2 TYR A  32      -1.235   4.765   6.480  1.00  1.12           H  
ATOM    454  HH  TYR A  32      -2.248   3.734   4.777  1.00  1.12           H  
ATOM    455  N   GLU A  33      -2.228  10.432  10.058  1.00  0.99           N  
ATOM    456  CA  GLU A  33      -1.475  11.420  10.806  1.00  0.99           C  
ATOM    457  C   GLU A  33      -0.103  11.437  10.174  1.00  0.99           C  
ATOM    458  O   GLU A  33       0.498  10.385   9.931  1.00  0.99           O  
ATOM    459  CB  GLU A  33      -1.337  11.097  12.301  1.00  0.99           C  
ATOM    460  CG  GLU A  33      -0.406  12.108  13.079  1.00  0.99           C  
ATOM    461  CD  GLU A  33      -0.193  11.803  14.577  1.00  0.99           C  
ATOM    462  OE1 GLU A  33      -0.919  10.993  15.121  1.00  0.99           O  
ATOM    463  OE2 GLU A  33       0.710  12.378  15.181  1.00  0.99           O  
ATOM    464  H   GLU A  33      -2.037   9.448  10.239  1.00  0.99           H  
ATOM    465  HA  GLU A  33      -1.931  12.403  10.688  1.00  0.99           H  
ATOM    466 1HB  GLU A  33      -2.320  11.112  12.767  1.00  0.99           H  
ATOM    467 2HB  GLU A  33      -0.933  10.093  12.420  1.00  0.99           H  
ATOM    468 1HG  GLU A  33       0.573  12.120  12.598  1.00  0.99           H  
ATOM    469 2HG  GLU A  33      -0.831  13.111  12.978  1.00  0.99           H  
ATOM    470  N   MET A  34       0.380  12.606   9.840  1.00  0.88           N  
ATOM    471  CA  MET A  34       1.705  12.656   9.269  1.00  0.88           C  
ATOM    472  C   MET A  34       2.615  13.385  10.198  1.00  0.88           C  
ATOM    473  O   MET A  34       2.199  14.320  10.885  1.00  0.88           O  
ATOM    474  CB  MET A  34       1.727  13.336   7.944  1.00  0.88           C  
ATOM    475  CG  MET A  34       0.860  12.783   6.874  1.00  0.88           C  
ATOM    476  SD  MET A  34       1.373  11.189   6.302  1.00  0.88           S  
ATOM    477  CE  MET A  34       2.992  11.567   5.591  1.00  0.88           C  
ATOM    478  H   MET A  34      -0.151  13.452  10.039  1.00  0.88           H  
ATOM    479  HA  MET A  34       2.098  11.648   9.156  1.00  0.88           H  
ATOM    480 1HB  MET A  34       1.517  14.394   8.066  1.00  0.88           H  
ATOM    481 2HB  MET A  34       2.746  13.235   7.588  1.00  0.88           H  
ATOM    482 1HG  MET A  34      -0.165  12.702   7.219  1.00  0.88           H  
ATOM    483 2HG  MET A  34       0.894  13.469   6.070  1.00  0.88           H  
ATOM    484 1HE  MET A  34       3.443  10.672   5.215  1.00  0.88           H  
ATOM    485 2HE  MET A  34       2.907  12.274   4.791  1.00  0.88           H  
ATOM    486 3HE  MET A  34       3.632  11.982   6.368  1.00  0.88           H  
ATOM    487  N   SER A  35       3.871  13.006  10.199  1.00  0.78           N  
ATOM    488  CA  SER A  35       4.790  13.711  11.055  1.00  0.78           C  
ATOM    489  C   SER A  35       6.094  13.974  10.371  1.00  0.78           C  
ATOM    490  O   SER A  35       6.444  13.352   9.361  1.00  0.78           O  
ATOM    491  CB  SER A  35       5.080  12.921  12.318  1.00  0.78           C  
ATOM    492  OG  SER A  35       3.911  12.532  12.987  1.00  0.78           O  
ATOM    493  H   SER A  35       4.173  12.227   9.614  1.00  0.78           H  
ATOM    494  HA  SER A  35       4.363  14.671  11.313  1.00  0.78           H  
ATOM    495 1HB  SER A  35       5.647  12.078  12.085  1.00  0.78           H  
ATOM    496 2HB  SER A  35       5.688  13.532  12.987  1.00  0.78           H  
ATOM    497  HG  SER A  35       3.589  13.305  13.479  1.00  0.78           H  
ATOM    498  N   TRP A  36       6.815  14.911  10.931  1.00  0.71           N  
ATOM    499  CA  TRP A  36       8.165  15.138  10.500  1.00  0.71           C  
ATOM    500  C   TRP A  36       9.080  14.923  11.668  1.00  0.71           C  
ATOM    501  O   TRP A  36       8.767  15.302  12.812  1.00  0.71           O  
ATOM    502  CB  TRP A  36       8.356  16.523   9.929  1.00  0.71           C  
ATOM    503  CG  TRP A  36       7.705  16.756   8.602  1.00  0.71           C  
ATOM    504  CD1 TRP A  36       6.422  17.119   8.373  1.00  0.71           C  
ATOM    505  CD2 TRP A  36       8.344  16.693   7.299  1.00  0.71           C  
ATOM    506  NE1 TRP A  36       6.214  17.287   7.041  1.00  0.71           N  
ATOM    507  CE2 TRP A  36       7.374  17.034   6.363  1.00  0.71           C  
ATOM    508  CE3 TRP A  36       9.648  16.390   6.868  1.00  0.71           C  
ATOM    509  CZ2 TRP A  36       7.647  17.087   5.005  1.00  0.71           C  
ATOM    510  CZ3 TRP A  36       9.927  16.437   5.507  1.00  0.71           C  
ATOM    511  CH2 TRP A  36       8.952  16.776   4.599  1.00  0.71           C  
ATOM    512  H   TRP A  36       6.417  15.424  11.718  1.00  0.71           H  
ATOM    513  HA  TRP A  36       8.416  14.415   9.731  1.00  0.71           H  
ATOM    514 1HB  TRP A  36       7.971  17.254  10.638  1.00  0.71           H  
ATOM    515 2HB  TRP A  36       9.423  16.709   9.816  1.00  0.71           H  
ATOM    516  HD1 TRP A  36       5.669  17.267   9.138  1.00  0.71           H  
ATOM    517  HE1 TRP A  36       5.340  17.560   6.630  1.00  0.71           H  
ATOM    518  HE3 TRP A  36      10.422  16.119   7.588  1.00  0.71           H  
ATOM    519  HZ2 TRP A  36       6.883  17.358   4.268  1.00  0.71           H  
ATOM    520  HZ3 TRP A  36      10.940  16.192   5.173  1.00  0.71           H  
ATOM    521  HH2 TRP A  36       9.209  16.799   3.538  1.00  0.71           H  
ATOM    522  N   VAL A  37      10.211  14.317  11.360  1.00  0.67           N  
ATOM    523  CA  VAL A  37      11.239  14.030  12.334  1.00  0.67           C  
ATOM    524  C   VAL A  37      12.574  14.559  11.850  1.00  0.67           C  
ATOM    525  O   VAL A  37      12.743  14.858  10.661  1.00  0.67           O  
ATOM    526  CB  VAL A  37      11.316  12.524  12.586  1.00  0.67           C  
ATOM    527  CG1 VAL A  37      10.045  12.018  13.082  1.00  0.67           C  
ATOM    528  CG2 VAL A  37      11.644  11.854  11.368  1.00  0.67           C  
ATOM    529  H   VAL A  37      10.343  14.023  10.391  1.00  0.67           H  
ATOM    530  HA  VAL A  37      10.995  14.530  13.266  1.00  0.67           H  
ATOM    531  HB  VAL A  37      12.047  12.343  13.348  1.00  0.67           H  
ATOM    532 1HG1 VAL A  37      10.123  10.952  13.282  1.00  0.67           H  
ATOM    533 2HG1 VAL A  37       9.833  12.549  13.977  1.00  0.67           H  
ATOM    534 3HG1 VAL A  37       9.257  12.185  12.354  1.00  0.67           H  
ATOM    535 1HG2 VAL A  37      11.707  10.801  11.541  1.00  0.67           H  
ATOM    536 2HG2 VAL A  37      10.864  12.057  10.641  1.00  0.67           H  
ATOM    537 3HG2 VAL A  37      12.597  12.228  11.010  1.00  0.67           H  
ATOM    538  N   ARG A  38      13.530  14.651  12.764  1.00  0.67           N  
ATOM    539  CA  ARG A  38      14.840  15.191  12.442  1.00  0.67           C  
ATOM    540  C   ARG A  38      16.012  14.506  13.141  1.00  0.67           C  
ATOM    541  O   ARG A  38      15.934  14.155  14.317  1.00  0.67           O  
ATOM    542  CB  ARG A  38      14.844  16.653  12.813  1.00  0.67           C  
ATOM    543  CG  ARG A  38      16.059  17.357  12.513  1.00  0.67           C  
ATOM    544  CD  ARG A  38      15.960  18.792  12.791  1.00  0.67           C  
ATOM    545  NE  ARG A  38      15.936  19.148  14.186  1.00  0.67           N  
ATOM    546  CZ  ARG A  38      15.995  20.417  14.591  1.00  0.67           C  
ATOM    547  NH1 ARG A  38      16.064  21.381  13.682  1.00  0.67           N  
ATOM    548  NH2 ARG A  38      16.002  20.667  15.885  1.00  0.67           N  
ATOM    549  H   ARG A  38      13.323  14.369  13.720  1.00  0.67           H  
ATOM    550  HA  ARG A  38      14.977  15.102  11.371  1.00  0.67           H  
ATOM    551 1HB  ARG A  38      14.070  17.134  12.277  1.00  0.67           H  
ATOM    552 2HB  ARG A  38      14.636  16.767  13.879  1.00  0.67           H  
ATOM    553 1HG  ARG A  38      16.879  16.958  13.107  1.00  0.67           H  
ATOM    554 2HG  ARG A  38      16.262  17.220  11.451  1.00  0.67           H  
ATOM    555 1HD  ARG A  38      16.808  19.305  12.337  1.00  0.67           H  
ATOM    556 2HD  ARG A  38      15.044  19.160  12.364  1.00  0.67           H  
ATOM    557  HE  ARG A  38      15.889  18.428  14.925  1.00  0.67           H  
ATOM    558 1HH1 ARG A  38      16.069  21.156  12.676  1.00  0.67           H  
ATOM    559 2HH1 ARG A  38      16.147  22.371  13.951  1.00  0.67           H  
ATOM    560 1HH2 ARG A  38      15.963  19.863  16.532  1.00  0.67           H  
ATOM    561 2HH2 ARG A  38      16.079  21.610  16.230  1.00  0.67           H  
ATOM    562  N   GLN A  39      17.122  14.305  12.434  1.00  0.68           N  
ATOM    563  CA  GLN A  39      18.265  13.720  13.116  1.00  0.68           C  
ATOM    564  C   GLN A  39      19.595  14.345  12.726  1.00  0.68           C  
ATOM    565  O   GLN A  39      20.082  14.174  11.601  1.00  0.68           O  
ATOM    566  CB  GLN A  39      18.302  12.225  12.846  1.00  0.68           C  
ATOM    567  CG  GLN A  39      19.303  11.488  13.659  1.00  0.68           C  
ATOM    568  CD  GLN A  39      19.102   9.998  13.557  1.00  0.68           C  
ATOM    569  OE1 GLN A  39      18.469   9.501  12.618  1.00  0.68           O  
ATOM    570  NE2 GLN A  39      19.629   9.267  14.526  1.00  0.68           N  
ATOM    571  H   GLN A  39      17.157  14.561  11.451  1.00  0.68           H  
ATOM    572  HA  GLN A  39      18.144  13.869  14.190  1.00  0.68           H  
ATOM    573 1HB  GLN A  39      17.352  11.791  13.027  1.00  0.68           H  
ATOM    574 2HB  GLN A  39      18.538  12.056  11.795  1.00  0.68           H  
ATOM    575 1HG  GLN A  39      20.310  11.735  13.322  1.00  0.68           H  
ATOM    576 2HG  GLN A  39      19.187  11.778  14.707  1.00  0.68           H  
ATOM    577 1HE2 GLN A  39      19.536   8.274  14.520  1.00  0.68           H  
ATOM    578 2HE2 GLN A  39      20.144   9.736  15.273  1.00  0.68           H  
ATOM    579  N   ALA A  40      20.184  15.073  13.669  1.00  0.70           N  
ATOM    580  CA  ALA A  40      21.468  15.706  13.446  1.00  0.70           C  
ATOM    581  C   ALA A  40      22.508  14.599  13.483  1.00  0.70           C  
ATOM    582  O   ALA A  40      22.276  13.599  14.166  1.00  0.70           O  
ATOM    583  CB  ALA A  40      21.753  16.767  14.492  1.00  0.70           C  
ATOM    584  H   ALA A  40      19.727  15.183  14.566  1.00  0.70           H  
ATOM    585  HA  ALA A  40      21.453  16.176  12.476  1.00  0.70           H  
ATOM    586 1HB  ALA A  40      22.722  17.223  14.304  1.00  0.70           H  
ATOM    587 2HB  ALA A  40      20.979  17.537  14.444  1.00  0.70           H  
ATOM    588 3HB  ALA A  40      21.753  16.318  15.467  1.00  0.70           H  
ATOM    589  N   PRO A  41      23.629  14.693  12.770  1.00  0.73           N  
ATOM    590  CA  PRO A  41      24.688  13.717  12.850  1.00  0.73           C  
ATOM    591  C   PRO A  41      25.113  13.529  14.299  1.00  0.73           C  
ATOM    592  O   PRO A  41      25.328  14.500  15.023  1.00  0.73           O  
ATOM    593  CB  PRO A  41      25.792  14.379  12.019  1.00  0.73           C  
ATOM    594  CG  PRO A  41      25.042  15.242  11.018  1.00  0.73           C  
ATOM    595  CD  PRO A  41      23.853  15.780  11.789  1.00  0.73           C  
ATOM    596  HA  PRO A  41      24.351  12.770  12.405  1.00  0.73           H  
ATOM    597 1HB  PRO A  41      26.456  14.962  12.675  1.00  0.73           H  
ATOM    598 2HB  PRO A  41      26.412  13.608  11.540  1.00  0.73           H  
ATOM    599 1HG  PRO A  41      25.699  16.041  10.636  1.00  0.73           H  
ATOM    600 2HG  PRO A  41      24.744  14.636  10.148  1.00  0.73           H  
ATOM    601 1HD  PRO A  41      24.084  16.733  12.287  1.00  0.73           H  
ATOM    602 2HD  PRO A  41      23.024  15.864  11.081  1.00  0.73           H  
ATOM    603  N   GLY A  42      25.249  12.273  14.712  1.00  0.76           N  
ATOM    604  CA  GLY A  42      25.676  11.929  16.068  1.00  0.76           C  
ATOM    605  C   GLY A  42      24.559  11.968  17.123  1.00  0.76           C  
ATOM    606  O   GLY A  42      24.804  11.647  18.288  1.00  0.76           O  
ATOM    607  H   GLY A  42      25.047  11.523  14.066  1.00  0.76           H  
ATOM    608 1HA  GLY A  42      26.115  10.932  16.054  1.00  0.76           H  
ATOM    609 2HA  GLY A  42      26.470  12.610  16.369  1.00  0.76           H  
ATOM    610  N   LYS A  43      23.344  12.350  16.726  1.00  0.78           N  
ATOM    611  CA  LYS A  43      22.228  12.468  17.664  1.00  0.78           C  
ATOM    612  C   LYS A  43      21.122  11.447  17.429  1.00  0.78           C  
ATOM    613  O   LYS A  43      21.054  10.816  16.372  1.00  0.78           O  
ATOM    614  CB  LYS A  43      21.636  13.875  17.605  1.00  0.78           C  
ATOM    615  CG  LYS A  43      22.641  15.002  17.899  1.00  0.78           C  
ATOM    616  CD  LYS A  43      23.179  14.935  19.325  1.00  0.78           C  
ATOM    617  CE  LYS A  43      24.099  16.117  19.625  1.00  0.78           C  
ATOM    618  NZ  LYS A  43      24.672  16.046  21.004  1.00  0.78           N  
ATOM    619  H   LYS A  43      23.180  12.615  15.754  1.00  0.78           H  
ATOM    620  HA  LYS A  43      22.611  12.305  18.671  1.00  0.78           H  
ATOM    621 1HB  LYS A  43      21.232  14.044  16.605  1.00  0.78           H  
ATOM    622 2HB  LYS A  43      20.805  13.958  18.305  1.00  0.78           H  
ATOM    623 1HG  LYS A  43      23.473  14.941  17.189  1.00  0.78           H  
ATOM    624 2HG  LYS A  43      22.147  15.961  17.768  1.00  0.78           H  
ATOM    625 1HD  LYS A  43      22.348  14.940  20.031  1.00  0.78           H  
ATOM    626 2HD  LYS A  43      23.740  14.008  19.456  1.00  0.78           H  
ATOM    627 1HE  LYS A  43      24.914  16.122  18.902  1.00  0.78           H  
ATOM    628 2HE  LYS A  43      23.533  17.043  19.525  1.00  0.78           H  
ATOM    629 1HZ  LYS A  43      25.274  16.842  21.161  1.00  0.78           H  
ATOM    630 2HZ  LYS A  43      23.923  16.052  21.682  1.00  0.78           H  
ATOM    631 3HZ  LYS A  43      25.208  15.194  21.101  1.00  0.78           H  
ATOM    632  N   ALA A  44      20.268  11.287  18.441  1.00  0.78           N  
ATOM    633  CA  ALA A  44      19.071  10.452  18.374  1.00  0.78           C  
ATOM    634  C   ALA A  44      17.996  11.166  17.573  1.00  0.78           C  
ATOM    635  O   ALA A  44      18.041  12.386  17.431  1.00  0.78           O  
ATOM    636  CB  ALA A  44      18.553  10.138  19.763  1.00  0.78           C  
ATOM    637  H   ALA A  44      20.433  11.808  19.291  1.00  0.78           H  
ATOM    638  HA  ALA A  44      19.324   9.524  17.860  1.00  0.78           H  
ATOM    639 1HB  ALA A  44      17.665   9.511  19.685  1.00  0.78           H  
ATOM    640 2HB  ALA A  44      19.320   9.614  20.331  1.00  0.78           H  
ATOM    641 3HB  ALA A  44      18.295  11.066  20.270  1.00  0.78           H  
ATOM    642  N   LEU A  45      17.043  10.419  17.038  1.00  0.78           N  
ATOM    643  CA  LEU A  45      15.944  11.041  16.308  1.00  0.78           C  
ATOM    644  C   LEU A  45      15.092  11.949  17.191  1.00  0.78           C  
ATOM    645  O   LEU A  45      14.642  11.540  18.266  1.00  0.78           O  
ATOM    646  CB  LEU A  45      15.009   9.986  15.718  1.00  0.78           C  
ATOM    647  CG  LEU A  45      13.952  10.526  14.785  1.00  0.78           C  
ATOM    648  CD1 LEU A  45      14.661  11.026  13.547  1.00  0.78           C  
ATOM    649  CD2 LEU A  45      12.958   9.479  14.490  1.00  0.78           C  
ATOM    650  H   LEU A  45      17.062   9.417  17.152  1.00  0.78           H  
ATOM    651  HA  LEU A  45      16.363  11.646  15.502  1.00  0.78           H  
ATOM    652 1HB  LEU A  45      15.606   9.263  15.164  1.00  0.78           H  
ATOM    653 2HB  LEU A  45      14.503   9.472  16.533  1.00  0.78           H  
ATOM    654  HG  LEU A  45      13.435  11.365  15.243  1.00  0.78           H  
ATOM    655 1HD1 LEU A  45      13.985  11.434  12.841  1.00  0.78           H  
ATOM    656 2HD1 LEU A  45      15.344  11.786  13.856  1.00  0.78           H  
ATOM    657 3HD1 LEU A  45      15.205  10.205  13.079  1.00  0.78           H  
ATOM    658 1HD2 LEU A  45      12.214   9.882  13.822  1.00  0.78           H  
ATOM    659 2HD2 LEU A  45      13.452   8.628  14.023  1.00  0.78           H  
ATOM    660 3HD2 LEU A  45      12.479   9.162  15.415  1.00  0.78           H  
ATOM    661  N   GLU A  46      14.846  13.158  16.712  1.00  0.77           N  
ATOM    662  CA  GLU A  46      13.977  14.124  17.357  1.00  0.77           C  
ATOM    663  C   GLU A  46      12.666  14.131  16.586  1.00  0.77           C  
ATOM    664  O   GLU A  46      12.666  13.939  15.371  1.00  0.77           O  
ATOM    665  CB  GLU A  46      14.570  15.534  17.277  1.00  0.77           C  
ATOM    666  CG  GLU A  46      15.902  15.755  17.964  1.00  0.77           C  
ATOM    667  CD  GLU A  46      16.419  17.175  17.729  1.00  0.77           C  
ATOM    668  OE1 GLU A  46      15.771  17.911  16.999  1.00  0.77           O  
ATOM    669  OE2 GLU A  46      17.447  17.520  18.263  1.00  0.77           O  
ATOM    670  H   GLU A  46      15.282  13.431  15.838  1.00  0.77           H  
ATOM    671  HA  GLU A  46      13.795  13.831  18.390  1.00  0.77           H  
ATOM    672 1HB  GLU A  46      14.703  15.798  16.227  1.00  0.77           H  
ATOM    673 2HB  GLU A  46      13.857  16.245  17.696  1.00  0.77           H  
ATOM    674 1HG  GLU A  46      15.790  15.582  19.033  1.00  0.77           H  
ATOM    675 2HG  GLU A  46      16.624  15.033  17.574  1.00  0.77           H  
ATOM    676  N   TRP A  47      11.553  14.426  17.237  1.00  0.76           N  
ATOM    677  CA  TRP A  47      10.334  14.623  16.455  1.00  0.76           C  
ATOM    678  C   TRP A  47      10.118  16.124  16.327  1.00  0.76           C  
ATOM    679  O   TRP A  47      10.351  16.861  17.287  1.00  0.76           O  
ATOM    680  CB  TRP A  47       9.159  13.885  17.116  1.00  0.76           C  
ATOM    681  CG  TRP A  47       9.331  12.368  16.975  1.00  0.76           C  
ATOM    682  CD1 TRP A  47      10.215  11.585  17.664  1.00  0.76           C  
ATOM    683  CD2 TRP A  47       8.593  11.458  16.106  1.00  0.76           C  
ATOM    684  NE1 TRP A  47      10.104  10.272  17.263  1.00  0.76           N  
ATOM    685  CE2 TRP A  47       9.125  10.177  16.308  1.00  0.76           C  
ATOM    686  CE3 TRP A  47       7.548  11.626  15.179  1.00  0.76           C  
ATOM    687  CZ2 TRP A  47       8.665   9.068  15.606  1.00  0.76           C  
ATOM    688  CZ3 TRP A  47       7.089  10.510  14.484  1.00  0.76           C  
ATOM    689  CH2 TRP A  47       7.636   9.268  14.687  1.00  0.76           C  
ATOM    690  H   TRP A  47      11.556  14.546  18.240  1.00  0.76           H  
ATOM    691  HA  TRP A  47      10.467  14.211  15.462  1.00  0.76           H  
ATOM    692 1HB  TRP A  47       9.100  14.144  18.173  1.00  0.76           H  
ATOM    693 2HB  TRP A  47       8.222  14.183  16.641  1.00  0.76           H  
ATOM    694  HD1 TRP A  47      10.920  11.948  18.411  1.00  0.76           H  
ATOM    695  HE1 TRP A  47      10.658   9.503  17.616  1.00  0.76           H  
ATOM    696  HE3 TRP A  47       7.113  12.612  15.003  1.00  0.76           H  
ATOM    697  HZ2 TRP A  47       9.082   8.072  15.759  1.00  0.76           H  
ATOM    698  HZ3 TRP A  47       6.282  10.644  13.770  1.00  0.76           H  
ATOM    699  HH2 TRP A  47       7.250   8.417  14.119  1.00  0.76           H  
ATOM    700  N   ILE A  48       9.670  16.580  15.159  1.00  0.78           N  
ATOM    701  CA  ILE A  48       9.406  18.001  14.943  1.00  0.78           C  
ATOM    702  C   ILE A  48       7.961  18.327  15.168  1.00  0.78           C  
ATOM    703  O   ILE A  48       7.628  19.308  15.830  1.00  0.78           O  
ATOM    704  CB  ILE A  48       9.755  18.462  13.532  1.00  0.78           C  
ATOM    705  CG1 ILE A  48      11.218  18.351  13.256  1.00  0.78           C  
ATOM    706  CG2 ILE A  48       9.231  19.854  13.324  1.00  0.78           C  
ATOM    707  CD1 ILE A  48      11.517  18.590  11.813  1.00  0.78           C  
ATOM    708  H   ILE A  48       9.492  15.936  14.389  1.00  0.78           H  
ATOM    709  HA  ILE A  48      10.000  18.574  15.652  1.00  0.78           H  
ATOM    710  HB  ILE A  48       9.264  17.813  12.816  1.00  0.78           H  
ATOM    711 1HG1 ILE A  48      11.759  19.075  13.851  1.00  0.78           H  
ATOM    712 2HG1 ILE A  48      11.565  17.351  13.525  1.00  0.78           H  
ATOM    713 1HG2 ILE A  48       9.461  20.144  12.334  1.00  0.78           H  
ATOM    714 2HG2 ILE A  48       8.152  19.875  13.473  1.00  0.78           H  
ATOM    715 3HG2 ILE A  48       9.685  20.534  14.006  1.00  0.78           H  
ATOM    716 1HD1 ILE A  48      12.559  18.509  11.649  1.00  0.78           H  
ATOM    717 2HD1 ILE A  48      10.996  17.852  11.207  1.00  0.78           H  
ATOM    718 3HD1 ILE A  48      11.191  19.589  11.534  1.00  0.78           H  
ATOM    719  N   GLY A  49       7.096  17.530  14.573  1.00  0.81           N  
ATOM    720  CA  GLY A  49       5.684  17.807  14.727  1.00  0.81           C  
ATOM    721  C   GLY A  49       4.793  16.922  13.891  1.00  0.81           C  
ATOM    722  O   GLY A  49       5.255  16.175  13.023  1.00  0.81           O  
ATOM    723  H   GLY A  49       7.439  16.744  14.022  1.00  0.81           H  
ATOM    724 1HA  GLY A  49       5.411  17.702  15.777  1.00  0.81           H  
ATOM    725 2HA  GLY A  49       5.499  18.844  14.465  1.00  0.81           H  
ATOM    726  N   SER A  50       3.495  17.040  14.150  1.00  0.88           N  
ATOM    727  CA  SER A  50       2.488  16.247  13.462  1.00  0.88           C  
ATOM    728  C   SER A  50       1.318  17.031  12.927  1.00  0.88           C  
ATOM    729  O   SER A  50       0.947  18.088  13.443  1.00  0.88           O  
ATOM    730  CB  SER A  50       1.894  15.190  14.363  1.00  0.88           C  
ATOM    731  OG  SER A  50       2.815  14.241  14.785  1.00  0.88           O  
ATOM    732  H   SER A  50       3.222  17.718  14.860  1.00  0.88           H  
ATOM    733  HA  SER A  50       2.965  15.763  12.624  1.00  0.88           H  
ATOM    734 1HB  SER A  50       1.433  15.662  15.229  1.00  0.88           H  
ATOM    735 2HB  SER A  50       1.096  14.685  13.817  1.00  0.88           H  
ATOM    736  HG  SER A  50       2.242  13.474  15.061  1.00  0.88           H  
ATOM    737  N   MET A  51       0.687  16.459  11.917  1.00  0.96           N  
ATOM    738  CA  MET A  51      -0.522  17.031  11.375  1.00  0.96           C  
ATOM    739  C   MET A  51      -1.582  15.974  11.138  1.00  0.96           C  
ATOM    740  O   MET A  51      -1.311  14.884  10.613  1.00  0.96           O  
ATOM    741  CB  MET A  51      -0.230  17.792  10.108  1.00  0.96           C  
ATOM    742  CG  MET A  51      -1.430  18.471   9.568  1.00  0.96           C  
ATOM    743  SD  MET A  51      -1.068  19.486   8.230  1.00  0.96           S  
ATOM    744  CE  MET A  51      -2.709  20.101   7.993  1.00  0.96           C  
ATOM    745  H   MET A  51       1.073  15.604  11.526  1.00  0.96           H  
ATOM    746  HA  MET A  51      -0.929  17.729  12.101  1.00  0.96           H  
ATOM    747 1HB  MET A  51       0.510  18.562  10.322  1.00  0.96           H  
ATOM    748 2HB  MET A  51       0.179  17.129   9.354  1.00  0.96           H  
ATOM    749 1HG  MET A  51      -2.174  17.740   9.251  1.00  0.96           H  
ATOM    750 2HG  MET A  51      -1.877  19.089  10.356  1.00  0.96           H  
ATOM    751 1HE  MET A  51      -2.727  20.799   7.164  1.00  0.96           H  
ATOM    752 2HE  MET A  51      -3.385  19.265   7.791  1.00  0.96           H  
ATOM    753 3HE  MET A  51      -3.032  20.613   8.905  1.00  0.96           H  
ATOM    754  N   TYR A  52      -2.803  16.317  11.509  1.00  1.04           N  
ATOM    755  CA  TYR A  52      -3.932  15.417  11.387  1.00  1.04           C  
ATOM    756  C   TYR A  52      -4.868  15.726  10.242  1.00  1.04           C  
ATOM    757  O   TYR A  52      -4.892  16.828   9.694  1.00  1.04           O  
ATOM    758  CB  TYR A  52      -4.722  15.405  12.685  1.00  1.04           C  
ATOM    759  CG  TYR A  52      -4.000  14.759  13.795  1.00  1.04           C  
ATOM    760  CD1 TYR A  52      -3.118  15.481  14.586  1.00  1.04           C  
ATOM    761  CD2 TYR A  52      -4.215  13.417  14.024  1.00  1.04           C  
ATOM    762  CE1 TYR A  52      -2.454  14.841  15.616  1.00  1.04           C  
ATOM    763  CE2 TYR A  52      -3.559  12.789  15.039  1.00  1.04           C  
ATOM    764  CZ  TYR A  52      -2.685  13.489  15.838  1.00  1.04           C  
ATOM    765  OH  TYR A  52      -2.014  12.823  16.837  1.00  1.04           O  
ATOM    766  H   TYR A  52      -2.944  17.240  11.931  1.00  1.04           H  
ATOM    767  HA  TYR A  52      -3.545  14.412  11.219  1.00  1.04           H  
ATOM    768 1HB  TYR A  52      -4.950  16.434  12.978  1.00  1.04           H  
ATOM    769 2HB  TYR A  52      -5.668  14.886  12.543  1.00  1.04           H  
ATOM    770  HD1 TYR A  52      -2.948  16.544  14.390  1.00  1.04           H  
ATOM    771  HD2 TYR A  52      -4.905  12.856  13.388  1.00  1.04           H  
ATOM    772  HE1 TYR A  52      -1.752  15.385  16.242  1.00  1.04           H  
ATOM    773  HE2 TYR A  52      -3.719  11.724  15.217  1.00  1.04           H  
ATOM    774  HH  TYR A  52      -1.711  11.952  16.476  1.00  1.04           H  
ATOM    775  N   HIS A  53      -5.696  14.738   9.934  1.00  1.10           N  
ATOM    776  CA  HIS A  53      -6.747  14.805   8.923  1.00  1.10           C  
ATOM    777  C   HIS A  53      -7.755  15.928   9.184  1.00  1.10           C  
ATOM    778  O   HIS A  53      -8.399  16.436   8.265  1.00  1.10           O  
ATOM    779  CB  HIS A  53      -7.462  13.464   8.927  1.00  1.10           C  
ATOM    780  CG  HIS A  53      -8.150  13.160  10.232  1.00  1.10           C  
ATOM    781  ND1 HIS A  53      -7.457  12.726  11.357  1.00  1.10           N  
ATOM    782  CD2 HIS A  53      -9.452  13.213  10.592  1.00  1.10           C  
ATOM    783  CE1 HIS A  53      -8.308  12.537  12.349  1.00  1.10           C  
ATOM    784  NE2 HIS A  53      -9.525  12.823  11.914  1.00  1.10           N  
ATOM    785  H   HIS A  53      -5.581  13.859  10.421  1.00  1.10           H  
ATOM    786  HA  HIS A  53      -6.302  14.966   7.942  1.00  1.10           H  
ATOM    787 1HB  HIS A  53      -8.208  13.454   8.141  1.00  1.10           H  
ATOM    788 2HB  HIS A  53      -6.740  12.669   8.721  1.00  1.10           H  
ATOM    789  HD2 HIS A  53     -10.284  13.510   9.954  1.00  1.10           H  
ATOM    790  HE1 HIS A  53      -8.049  12.200  13.352  1.00  1.10           H  
ATOM    791  HE2 HIS A  53     -10.376  12.765  12.456  1.00  1.10           H  
ATOM    792  N   SER A  54      -7.844  16.332  10.449  1.00  1.10           N  
ATOM    793  CA  SER A  54      -8.720  17.390  10.929  1.00  1.10           C  
ATOM    794  C   SER A  54      -8.171  18.782  10.635  1.00  1.10           C  
ATOM    795  O   SER A  54      -8.852  19.784  10.852  1.00  1.10           O  
ATOM    796  CB  SER A  54      -8.864  17.272  12.424  1.00  1.10           C  
ATOM    797  OG  SER A  54      -7.638  17.586  13.069  1.00  1.10           O  
ATOM    798  H   SER A  54      -7.272  15.845  11.122  1.00  1.10           H  
ATOM    799  HA  SER A  54      -9.691  17.282  10.446  1.00  1.10           H  
ATOM    800 1HB  SER A  54      -9.649  17.938  12.776  1.00  1.10           H  
ATOM    801 2HB  SER A  54      -9.156  16.251  12.672  1.00  1.10           H  
ATOM    802  HG  SER A  54      -7.715  17.207  13.952  1.00  1.10           H  
ATOM    803  N   GLY A  55      -6.914  18.847  10.204  1.00  1.05           N  
ATOM    804  CA  GLY A  55      -6.228  20.098   9.959  1.00  1.05           C  
ATOM    805  C   GLY A  55      -5.407  20.555  11.165  1.00  1.05           C  
ATOM    806  O   GLY A  55      -4.643  21.515  11.067  1.00  1.05           O  
ATOM    807  H   GLY A  55      -6.391  17.993  10.029  1.00  1.05           H  
ATOM    808 1HA  GLY A  55      -5.572  19.974   9.099  1.00  1.05           H  
ATOM    809 2HA  GLY A  55      -6.955  20.865   9.697  1.00  1.05           H  
ATOM    810  N   ARG A  56      -5.575  19.902  12.321  1.00  0.96           N  
ATOM    811  CA  ARG A  56      -4.800  20.318  13.490  1.00  0.96           C  
ATOM    812  C   ARG A  56      -3.310  19.999  13.363  1.00  0.96           C  
ATOM    813  O   ARG A  56      -2.926  18.916  12.908  1.00  0.96           O  
ATOM    814  CB  ARG A  56      -5.366  19.703  14.755  1.00  0.96           C  
ATOM    815  CG  ARG A  56      -6.767  20.223  15.102  1.00  0.96           C  
ATOM    816  CD  ARG A  56      -7.359  19.556  16.290  1.00  0.96           C  
ATOM    817  NE  ARG A  56      -6.628  19.838  17.513  1.00  0.96           N  
ATOM    818  CZ  ARG A  56      -6.841  20.867  18.343  1.00  0.96           C  
ATOM    819  NH1 ARG A  56      -7.772  21.766  18.104  1.00  0.96           N  
ATOM    820  NH2 ARG A  56      -6.081  20.936  19.410  1.00  0.96           N  
ATOM    821  H   ARG A  56      -6.242  19.127  12.399  1.00  0.96           H  
ATOM    822  HA  ARG A  56      -4.901  21.400  13.587  1.00  0.96           H  
ATOM    823 1HB  ARG A  56      -5.423  18.620  14.642  1.00  0.96           H  
ATOM    824 2HB  ARG A  56      -4.704  19.916  15.596  1.00  0.96           H  
ATOM    825 1HG  ARG A  56      -6.711  21.292  15.304  1.00  0.96           H  
ATOM    826 2HG  ARG A  56      -7.431  20.055  14.249  1.00  0.96           H  
ATOM    827 1HD  ARG A  56      -8.385  19.897  16.421  1.00  0.96           H  
ATOM    828 2HD  ARG A  56      -7.355  18.479  16.133  1.00  0.96           H  
ATOM    829  HE  ARG A  56      -5.890  19.209  17.789  1.00  0.96           H  
ATOM    830 1HH1 ARG A  56      -8.346  21.691  17.276  1.00  0.96           H  
ATOM    831 2HH1 ARG A  56      -7.913  22.531  18.747  1.00  0.96           H  
ATOM    832 1HH2 ARG A  56      -5.390  20.193  19.533  1.00  0.96           H  
ATOM    833 2HH2 ARG A  56      -6.189  21.683  20.078  1.00  0.96           H  
ATOM    834  N   THR A  57      -2.475  20.953  13.793  1.00  0.86           N  
ATOM    835  CA  THR A  57      -1.018  20.810  13.753  1.00  0.86           C  
ATOM    836  C   THR A  57      -0.374  20.978  15.129  1.00  0.86           C  
ATOM    837  O   THR A  57      -0.711  21.901  15.875  1.00  0.86           O  
ATOM    838  CB  THR A  57      -0.384  21.828  12.775  1.00  0.86           C  
ATOM    839  OG1 THR A  57      -0.905  21.616  11.453  1.00  0.86           O  
ATOM    840  CG2 THR A  57       1.132  21.655  12.735  1.00  0.86           C  
ATOM    841  H   THR A  57      -2.865  21.814  14.149  1.00  0.86           H  
ATOM    842  HA  THR A  57      -0.785  19.811  13.397  1.00  0.86           H  
ATOM    843  HB  THR A  57      -0.622  22.841  13.092  1.00  0.86           H  
ATOM    844  HG1 THR A  57      -0.364  22.105  10.803  1.00  0.86           H  
ATOM    845 1HG2 THR A  57       1.554  22.369  12.033  1.00  0.86           H  
ATOM    846 2HG2 THR A  57       1.557  21.826  13.715  1.00  0.86           H  
ATOM    847 3HG2 THR A  57       1.361  20.639  12.414  1.00  0.86           H  
ATOM    848  N   TYR A  58       0.555  20.078  15.452  1.00  0.77           N  
ATOM    849  CA  TYR A  58       1.285  20.118  16.714  1.00  0.77           C  
ATOM    850  C   TYR A  58       2.794  20.181  16.488  1.00  0.77           C  
ATOM    851  O   TYR A  58       3.366  19.299  15.847  1.00  0.77           O  
ATOM    852  CB  TYR A  58       0.950  18.875  17.527  1.00  0.77           C  
ATOM    853  CG  TYR A  58      -0.513  18.753  17.869  1.00  0.77           C  
ATOM    854  CD1 TYR A  58      -1.400  18.180  16.957  1.00  0.77           C  
ATOM    855  CD2 TYR A  58      -0.970  19.202  19.092  1.00  0.77           C  
ATOM    856  CE1 TYR A  58      -2.737  18.056  17.289  1.00  0.77           C  
ATOM    857  CE2 TYR A  58      -2.300  19.077  19.419  1.00  0.77           C  
ATOM    858  CZ  TYR A  58      -3.179  18.503  18.530  1.00  0.77           C  
ATOM    859  OH  TYR A  58      -4.500  18.368  18.877  1.00  0.77           O  
ATOM    860  H   TYR A  58       0.760  19.345  14.778  1.00  0.77           H  
ATOM    861  HA  TYR A  58       0.990  21.010  17.266  1.00  0.77           H  
ATOM    862 1HB  TYR A  58       1.245  17.986  16.966  1.00  0.77           H  
ATOM    863 2HB  TYR A  58       1.521  18.883  18.455  1.00  0.77           H  
ATOM    864  HD1 TYR A  58      -1.039  17.826  15.987  1.00  0.77           H  
ATOM    865  HD2 TYR A  58      -0.274  19.649  19.802  1.00  0.77           H  
ATOM    866  HE1 TYR A  58      -3.437  17.606  16.589  1.00  0.77           H  
ATOM    867  HE2 TYR A  58      -2.656  19.426  20.389  1.00  0.77           H  
ATOM    868  HH  TYR A  58      -4.878  17.630  18.384  1.00  0.77           H  
ATOM    869  N   ILE A  59       3.433  21.215  17.027  1.00  0.71           N  
ATOM    870  CA  ILE A  59       4.876  21.427  16.863  1.00  0.71           C  
ATOM    871  C   ILE A  59       5.636  21.293  18.185  1.00  0.71           C  
ATOM    872  O   ILE A  59       5.198  21.808  19.215  1.00  0.71           O  
ATOM    873  CB  ILE A  59       5.167  22.814  16.236  1.00  0.71           C  
ATOM    874  CG1 ILE A  59       4.419  22.981  14.897  1.00  0.71           C  
ATOM    875  CG2 ILE A  59       6.691  23.007  15.991  1.00  0.71           C  
ATOM    876  CD1 ILE A  59       4.827  22.008  13.827  1.00  0.71           C  
ATOM    877  H   ILE A  59       2.898  21.893  17.550  1.00  0.71           H  
ATOM    878  HA  ILE A  59       5.263  20.668  16.184  1.00  0.71           H  
ATOM    879  HB  ILE A  59       4.816  23.590  16.902  1.00  0.71           H  
ATOM    880 1HG1 ILE A  59       3.354  22.873  15.076  1.00  0.71           H  
ATOM    881 2HG1 ILE A  59       4.604  23.987  14.527  1.00  0.71           H  
ATOM    882 1HG2 ILE A  59       6.864  23.992  15.554  1.00  0.71           H  
ATOM    883 2HG2 ILE A  59       7.229  22.940  16.925  1.00  0.71           H  
ATOM    884 3HG2 ILE A  59       7.056  22.237  15.307  1.00  0.71           H  
ATOM    885 1HD1 ILE A  59       4.258  22.207  12.922  1.00  0.71           H  
ATOM    886 2HD1 ILE A  59       5.890  22.122  13.621  1.00  0.71           H  
ATOM    887 3HD1 ILE A  59       4.631  21.002  14.164  1.00  0.71           H  
ATOM    888  N   ASN A  60       6.768  20.598  18.141  1.00  0.68           N  
ATOM    889  CA  ASN A  60       7.678  20.422  19.265  1.00  0.68           C  
ATOM    890  C   ASN A  60       7.975  21.780  19.873  1.00  0.68           C  
ATOM    891  O   ASN A  60       8.417  22.659  19.146  1.00  0.68           O  
ATOM    892  CB  ASN A  60       8.988  19.798  18.787  1.00  0.68           C  
ATOM    893  CG  ASN A  60      10.030  19.500  19.896  1.00  0.68           C  
ATOM    894  OD1 ASN A  60      10.359  20.318  20.794  1.00  0.68           O  
ATOM    895  ND2 ASN A  60      10.590  18.322  19.818  1.00  0.68           N  
ATOM    896  H   ASN A  60       7.033  20.177  17.256  1.00  0.68           H  
ATOM    897  HA  ASN A  60       7.211  19.754  19.977  1.00  0.68           H  
ATOM    898 1HB  ASN A  60       8.765  18.859  18.274  1.00  0.68           H  
ATOM    899 2HB  ASN A  60       9.446  20.454  18.046  1.00  0.68           H  
ATOM    900 1HD2 ASN A  60      11.284  18.049  20.482  1.00  0.68           H  
ATOM    901 2HD2 ASN A  60      10.346  17.698  19.055  1.00  0.68           H  
ATOM    902  N   PRO A  61       7.747  22.020  21.175  1.00  0.67           N  
ATOM    903  CA  PRO A  61       7.957  23.300  21.831  1.00  0.67           C  
ATOM    904  C   PRO A  61       9.273  23.985  21.473  1.00  0.67           C  
ATOM    905  O   PRO A  61       9.308  25.206  21.323  1.00  0.67           O  
ATOM    906  CB  PRO A  61       7.934  22.896  23.307  1.00  0.67           C  
ATOM    907  CG  PRO A  61       6.992  21.713  23.351  1.00  0.67           C  
ATOM    908  CD  PRO A  61       7.259  20.951  22.077  1.00  0.67           C  
ATOM    909  HA  PRO A  61       7.117  23.959  21.625  1.00  0.67           H  
ATOM    910 1HB  PRO A  61       8.952  22.650  23.646  1.00  0.67           H  
ATOM    911 2HB  PRO A  61       7.588  23.740  23.920  1.00  0.67           H  
ATOM    912 1HG  PRO A  61       7.190  21.110  24.251  1.00  0.67           H  
ATOM    913 2HG  PRO A  61       5.954  22.060  23.424  1.00  0.67           H  
ATOM    914 1HD  PRO A  61       8.022  20.172  22.229  1.00  0.67           H  
ATOM    915 2HD  PRO A  61       6.294  20.550  21.728  1.00  0.67           H  
ATOM    916  N   SER A  62      10.341  23.219  21.238  1.00  0.67           N  
ATOM    917  CA  SER A  62      11.637  23.821  20.922  1.00  0.67           C  
ATOM    918  C   SER A  62      11.694  24.460  19.530  1.00  0.67           C  
ATOM    919  O   SER A  62      12.624  25.208  19.221  1.00  0.67           O  
ATOM    920  CB  SER A  62      12.730  22.783  21.074  1.00  0.67           C  
ATOM    921  OG  SER A  62      12.597  21.756  20.134  1.00  0.67           O  
ATOM    922  H   SER A  62      10.273  22.204  21.280  1.00  0.67           H  
ATOM    923  HA  SER A  62      11.823  24.609  21.654  1.00  0.67           H  
ATOM    924 1HB  SER A  62      13.699  23.264  20.953  1.00  0.67           H  
ATOM    925 2HB  SER A  62      12.694  22.364  22.077  1.00  0.67           H  
ATOM    926  HG  SER A  62      11.807  21.255  20.402  1.00  0.67           H  
ATOM    927  N   LEU A  63      10.720  24.122  18.693  1.00  0.68           N  
ATOM    928  CA  LEU A  63      10.600  24.613  17.338  1.00  0.68           C  
ATOM    929  C   LEU A  63       9.345  25.471  17.154  1.00  0.68           C  
ATOM    930  O   LEU A  63       8.979  25.848  16.030  1.00  0.68           O  
ATOM    931  CB  LEU A  63      10.615  23.421  16.385  1.00  0.68           C  
ATOM    932  CG  LEU A  63      11.927  22.621  16.400  1.00  0.68           C  
ATOM    933  CD1 LEU A  63      11.792  21.389  15.569  1.00  0.68           C  
ATOM    934  CD2 LEU A  63      13.030  23.497  15.862  1.00  0.68           C  
ATOM    935  H   LEU A  63       9.990  23.507  19.025  1.00  0.68           H  
ATOM    936  HA  LEU A  63      11.463  25.233  17.123  1.00  0.68           H  
ATOM    937 1HB  LEU A  63       9.805  22.746  16.662  1.00  0.68           H  
ATOM    938 2HB  LEU A  63      10.440  23.774  15.384  1.00  0.68           H  
ATOM    939  HG  LEU A  63      12.158  22.316  17.422  1.00  0.68           H  
ATOM    940 1HD1 LEU A  63      12.725  20.825  15.591  1.00  0.68           H  
ATOM    941 2HD1 LEU A  63      10.988  20.776  15.973  1.00  0.68           H  
ATOM    942 3HD1 LEU A  63      11.567  21.672  14.550  1.00  0.68           H  
ATOM    943 1HD2 LEU A  63      13.969  22.949  15.871  1.00  0.68           H  
ATOM    944 2HD2 LEU A  63      12.797  23.798  14.840  1.00  0.68           H  
ATOM    945 3HD2 LEU A  63      13.126  24.384  16.487  1.00  0.68           H  
ATOM    946  N   LYS A  64       8.650  25.798  18.243  1.00  0.67           N  
ATOM    947  CA  LYS A  64       7.488  26.642  18.041  1.00  0.67           C  
ATOM    948  C   LYS A  64       7.979  28.005  17.613  1.00  0.67           C  
ATOM    949  O   LYS A  64       9.032  28.462  18.051  1.00  0.67           O  
ATOM    950  CB  LYS A  64       6.567  26.687  19.252  1.00  0.67           C  
ATOM    951  CG  LYS A  64       5.806  25.386  19.475  1.00  0.67           C  
ATOM    952  CD  LYS A  64       4.866  25.480  20.671  1.00  0.67           C  
ATOM    953  CE  LYS A  64       4.124  24.168  20.905  1.00  0.67           C  
ATOM    954  NZ  LYS A  64       3.171  24.266  22.046  1.00  0.67           N  
ATOM    955  H   LYS A  64       8.928  25.505  19.184  1.00  0.67           H  
ATOM    956  HA  LYS A  64       6.900  26.230  17.220  1.00  0.67           H  
ATOM    957 1HB  LYS A  64       7.160  26.880  20.150  1.00  0.67           H  
ATOM    958 2HB  LYS A  64       5.850  27.499  19.143  1.00  0.67           H  
ATOM    959 1HG  LYS A  64       5.202  25.189  18.596  1.00  0.67           H  
ATOM    960 2HG  LYS A  64       6.499  24.563  19.580  1.00  0.67           H  
ATOM    961 1HD  LYS A  64       5.440  25.730  21.564  1.00  0.67           H  
ATOM    962 2HD  LYS A  64       4.138  26.269  20.498  1.00  0.67           H  
ATOM    963 1HE  LYS A  64       3.579  23.899  20.002  1.00  0.67           H  
ATOM    964 2HE  LYS A  64       4.846  23.386  21.126  1.00  0.67           H  
ATOM    965 1HZ  LYS A  64       2.706  23.377  22.171  1.00  0.67           H  
ATOM    966 2HZ  LYS A  64       3.679  24.500  22.885  1.00  0.67           H  
ATOM    967 3HZ  LYS A  64       2.486  24.981  21.854  1.00  0.67           H  
ATOM    968  N   SER A  65       7.234  28.619  16.699  1.00  0.67           N  
ATOM    969  CA  SER A  65       7.534  29.916  16.074  1.00  0.67           C  
ATOM    970  C   SER A  65       8.608  29.783  14.974  1.00  0.67           C  
ATOM    971  O   SER A  65       8.850  30.737  14.235  1.00  0.67           O  
ATOM    972  CB  SER A  65       7.962  30.973  17.096  1.00  0.67           C  
ATOM    973  OG  SER A  65       9.333  30.921  17.379  1.00  0.67           O  
ATOM    974  H   SER A  65       6.388  28.153  16.406  1.00  0.67           H  
ATOM    975  HA  SER A  65       6.621  30.276  15.598  1.00  0.67           H  
ATOM    976 1HB  SER A  65       7.710  31.961  16.715  1.00  0.67           H  
ATOM    977 2HB  SER A  65       7.400  30.830  18.016  1.00  0.67           H  
ATOM    978  HG  SER A  65       9.500  30.019  17.670  1.00  0.67           H  
ATOM    979  N   LEU A  66       9.238  28.603  14.858  1.00  0.65           N  
ATOM    980  CA  LEU A  66      10.240  28.356  13.831  1.00  0.65           C  
ATOM    981  C   LEU A  66       9.679  27.418  12.774  1.00  0.65           C  
ATOM    982  O   LEU A  66       9.967  27.577  11.590  1.00  0.65           O  
ATOM    983  CB  LEU A  66      11.488  27.724  14.437  1.00  0.65           C  
ATOM    984  CG  LEU A  66      12.176  28.549  15.499  1.00  0.65           C  
ATOM    985  CD1 LEU A  66      13.340  27.761  16.074  1.00  0.65           C  
ATOM    986  CD2 LEU A  66      12.644  29.837  14.882  1.00  0.65           C  
ATOM    987  H   LEU A  66       9.015  27.838  15.487  1.00  0.65           H  
ATOM    988  HA  LEU A  66      10.508  29.299  13.358  1.00  0.65           H  
ATOM    989 1HB  LEU A  66      11.217  26.767  14.878  1.00  0.65           H  
ATOM    990 2HB  LEU A  66      12.208  27.547  13.636  1.00  0.65           H  
ATOM    991  HG  LEU A  66      11.474  28.764  16.311  1.00  0.65           H  
ATOM    992 1HD1 LEU A  66      13.834  28.353  16.843  1.00  0.65           H  
ATOM    993 2HD1 LEU A  66      12.978  26.841  16.514  1.00  0.65           H  
ATOM    994 3HD1 LEU A  66      14.052  27.529  15.279  1.00  0.65           H  
ATOM    995 1HD2 LEU A  66      13.140  30.447  15.634  1.00  0.65           H  
ATOM    996 2HD2 LEU A  66      13.344  29.609  14.076  1.00  0.65           H  
ATOM    997 3HD2 LEU A  66      11.789  30.383  14.477  1.00  0.65           H  
ATOM    998  N   VAL A  67       8.884  26.427  13.202  1.00  0.64           N  
ATOM    999  CA  VAL A  67       8.350  25.444  12.261  1.00  0.64           C  
ATOM   1000  C   VAL A  67       6.834  25.418  12.103  1.00  0.64           C  
ATOM   1001  O   VAL A  67       6.079  25.393  13.076  1.00  0.64           O  
ATOM   1002  CB  VAL A  67       8.800  24.019  12.617  1.00  0.64           C  
ATOM   1003  CG1 VAL A  67       8.161  23.025  11.649  1.00  0.64           C  
ATOM   1004  CG2 VAL A  67      10.288  23.932  12.509  1.00  0.64           C  
ATOM   1005  H   VAL A  67       8.705  26.320  14.195  1.00  0.64           H  
ATOM   1006  HA  VAL A  67       8.778  25.672  11.300  1.00  0.64           H  
ATOM   1007  HB  VAL A  67       8.484  23.770  13.628  1.00  0.64           H  
ATOM   1008 1HG1 VAL A  67       8.474  22.046  11.878  1.00  0.64           H  
ATOM   1009 2HG1 VAL A  67       7.084  23.065  11.720  1.00  0.64           H  
ATOM   1010 3HG1 VAL A  67       8.471  23.278  10.636  1.00  0.64           H  
ATOM   1011 1HG2 VAL A  67      10.616  22.925  12.741  1.00  0.64           H  
ATOM   1012 2HG2 VAL A  67      10.551  24.180  11.497  1.00  0.64           H  
ATOM   1013 3HG2 VAL A  67      10.753  24.636  13.192  1.00  0.64           H  
ATOM   1014  N   THR A  68       6.409  25.401  10.839  1.00  0.65           N  
ATOM   1015  CA  THR A  68       5.008  25.275  10.464  1.00  0.65           C  
ATOM   1016  C   THR A  68       4.785  24.046   9.582  1.00  0.65           C  
ATOM   1017  O   THR A  68       5.532  23.803   8.633  1.00  0.65           O  
ATOM   1018  CB  THR A  68       4.508  26.533   9.722  1.00  0.65           C  
ATOM   1019  OG1 THR A  68       4.619  27.674  10.586  1.00  0.65           O  
ATOM   1020  CG2 THR A  68       3.051  26.364   9.279  1.00  0.65           C  
ATOM   1021  H   THR A  68       7.121  25.465  10.110  1.00  0.65           H  
ATOM   1022  HA  THR A  68       4.414  25.149  11.369  1.00  0.65           H  
ATOM   1023  HB  THR A  68       5.129  26.701   8.841  1.00  0.65           H  
ATOM   1024  HG1 THR A  68       4.197  27.479  11.429  1.00  0.65           H  
ATOM   1025 1HG2 THR A  68       2.725  27.263   8.760  1.00  0.65           H  
ATOM   1026 2HG2 THR A  68       2.963  25.513   8.605  1.00  0.65           H  
ATOM   1027 3HG2 THR A  68       2.421  26.201  10.151  1.00  0.65           H  
ATOM   1028  N   ILE A  69       3.754  23.266   9.896  1.00  0.67           N  
ATOM   1029  CA  ILE A  69       3.397  22.096   9.090  1.00  0.67           C  
ATOM   1030  C   ILE A  69       1.995  22.293   8.504  1.00  0.67           C  
ATOM   1031  O   ILE A  69       1.071  22.707   9.216  1.00  0.67           O  
ATOM   1032  CB  ILE A  69       3.510  20.774   9.886  1.00  0.67           C  
ATOM   1033  CG1 ILE A  69       4.970  20.550  10.340  1.00  0.67           C  
ATOM   1034  CG2 ILE A  69       3.034  19.584   9.038  1.00  0.67           C  
ATOM   1035  CD1 ILE A  69       5.137  19.406  11.335  1.00  0.67           C  
ATOM   1036  H   ILE A  69       3.191  23.503  10.699  1.00  0.67           H  
ATOM   1037  HA  ILE A  69       4.092  22.023   8.261  1.00  0.67           H  
ATOM   1038  HB  ILE A  69       2.908  20.832  10.760  1.00  0.67           H  
ATOM   1039 1HG1 ILE A  69       5.572  20.341   9.458  1.00  0.67           H  
ATOM   1040 2HG1 ILE A  69       5.344  21.456  10.799  1.00  0.67           H  
ATOM   1041 1HG2 ILE A  69       3.112  18.665   9.617  1.00  0.67           H  
ATOM   1042 2HG2 ILE A  69       2.001  19.735   8.743  1.00  0.67           H  
ATOM   1043 3HG2 ILE A  69       3.657  19.503   8.143  1.00  0.67           H  
ATOM   1044 1HD1 ILE A  69       6.189  19.302  11.609  1.00  0.67           H  
ATOM   1045 2HD1 ILE A  69       4.551  19.610  12.224  1.00  0.67           H  
ATOM   1046 3HD1 ILE A  69       4.789  18.477  10.893  1.00  0.67           H  
ATOM   1047  N   SER A  70       1.864  22.033   7.197  1.00  0.71           N  
ATOM   1048  CA  SER A  70       0.604  22.224   6.473  1.00  0.71           C  
ATOM   1049  C   SER A  70       0.357  21.119   5.447  1.00  0.71           C  
ATOM   1050  O   SER A  70       1.258  20.358   5.103  1.00  0.71           O  
ATOM   1051  CB  SER A  70       0.603  23.573   5.778  1.00  0.71           C  
ATOM   1052  OG  SER A  70       1.579  23.632   4.780  1.00  0.71           O  
ATOM   1053  H   SER A  70       2.687  21.688   6.701  1.00  0.71           H  
ATOM   1054  HA  SER A  70      -0.212  22.207   7.194  1.00  0.71           H  
ATOM   1055 1HB  SER A  70      -0.379  23.756   5.342  1.00  0.71           H  
ATOM   1056 2HB  SER A  70       0.785  24.355   6.514  1.00  0.71           H  
ATOM   1057  HG  SER A  70       2.415  23.464   5.223  1.00  0.71           H  
ATOM   1058  N   ARG A  71      -0.875  21.023   4.949  1.00  0.77           N  
ATOM   1059  CA  ARG A  71      -1.212  19.948   4.014  1.00  0.77           C  
ATOM   1060  C   ARG A  71      -2.154  20.367   2.900  1.00  0.77           C  
ATOM   1061  O   ARG A  71      -3.131  21.085   3.128  1.00  0.77           O  
ATOM   1062  CB  ARG A  71      -1.866  18.822   4.786  1.00  0.77           C  
ATOM   1063  CG  ARG A  71      -2.236  17.597   4.046  1.00  0.77           C  
ATOM   1064  CD  ARG A  71      -2.912  16.662   4.975  1.00  0.77           C  
ATOM   1065  NE  ARG A  71      -2.033  16.259   6.054  1.00  0.77           N  
ATOM   1066  CZ  ARG A  71      -2.280  15.287   6.957  1.00  0.77           C  
ATOM   1067  NH1 ARG A  71      -3.381  14.568   6.914  1.00  0.77           N  
ATOM   1068  NH2 ARG A  71      -1.396  15.058   7.876  1.00  0.77           N  
ATOM   1069  H   ARG A  71      -1.586  21.679   5.236  1.00  0.77           H  
ATOM   1070  HA  ARG A  71      -0.291  19.585   3.557  1.00  0.77           H  
ATOM   1071 1HB  ARG A  71      -1.188  18.495   5.557  1.00  0.77           H  
ATOM   1072 2HB  ARG A  71      -2.769  19.185   5.259  1.00  0.77           H  
ATOM   1073 1HG  ARG A  71      -2.928  17.835   3.238  1.00  0.77           H  
ATOM   1074 2HG  ARG A  71      -1.342  17.115   3.636  1.00  0.77           H  
ATOM   1075 1HD  ARG A  71      -3.781  17.154   5.410  1.00  0.77           H  
ATOM   1076 2HD  ARG A  71      -3.230  15.794   4.440  1.00  0.77           H  
ATOM   1077  HE  ARG A  71      -1.165  16.767   6.151  1.00  0.77           H  
ATOM   1078 1HH1 ARG A  71      -4.074  14.752   6.207  1.00  0.77           H  
ATOM   1079 2HH1 ARG A  71      -3.523  13.789   7.592  1.00  0.77           H  
ATOM   1080 1HH2 ARG A  71      -0.558  15.618   7.915  1.00  0.77           H  
ATOM   1081 2HH2 ARG A  71      -1.563  14.327   8.567  1.00  0.77           H  
ATOM   1082  N   ASP A  72      -1.860  19.902   1.688  1.00  0.84           N  
ATOM   1083  CA  ASP A  72      -2.721  20.143   0.545  1.00  0.84           C  
ATOM   1084  C   ASP A  72      -3.322  18.828   0.034  1.00  0.84           C  
ATOM   1085  O   ASP A  72      -2.680  18.038  -0.681  1.00  0.84           O  
ATOM   1086  CB  ASP A  72      -1.964  20.881  -0.551  1.00  0.84           C  
ATOM   1087  CG  ASP A  72      -2.856  21.274  -1.767  1.00  0.84           C  
ATOM   1088  OD1 ASP A  72      -3.928  20.692  -1.950  1.00  0.84           O  
ATOM   1089  OD2 ASP A  72      -2.448  22.158  -2.524  1.00  0.84           O  
ATOM   1090  H   ASP A  72      -1.020  19.340   1.565  1.00  0.84           H  
ATOM   1091  HA  ASP A  72      -3.545  20.783   0.863  1.00  0.84           H  
ATOM   1092 1HB  ASP A  72      -1.516  21.788  -0.136  1.00  0.84           H  
ATOM   1093 2HB  ASP A  72      -1.147  20.251  -0.908  1.00  0.84           H  
ATOM   1094  N   ASN A  73      -4.585  18.605   0.377  1.00  0.88           N  
ATOM   1095  CA  ASN A  73      -5.257  17.353   0.056  1.00  0.88           C  
ATOM   1096  C   ASN A  73      -5.616  17.215  -1.422  1.00  0.88           C  
ATOM   1097  O   ASN A  73      -6.047  16.146  -1.849  1.00  0.88           O  
ATOM   1098  CB  ASN A  73      -6.494  17.182   0.911  1.00  0.88           C  
ATOM   1099  CG  ASN A  73      -6.186  16.818   2.338  1.00  0.88           C  
ATOM   1100  OD1 ASN A  73      -5.132  16.254   2.647  1.00  0.88           O  
ATOM   1101  ND2 ASN A  73      -7.095  17.136   3.221  1.00  0.88           N  
ATOM   1102  H   ASN A  73      -5.074  19.308   0.916  1.00  0.88           H  
ATOM   1103  HA  ASN A  73      -4.573  16.536   0.292  1.00  0.88           H  
ATOM   1104 1HB  ASN A  73      -7.069  18.109   0.902  1.00  0.88           H  
ATOM   1105 2HB  ASN A  73      -7.125  16.404   0.480  1.00  0.88           H  
ATOM   1106 1HD2 ASN A  73      -6.954  16.924   4.188  1.00  0.88           H  
ATOM   1107 2HD2 ASN A  73      -7.936  17.593   2.930  1.00  0.88           H  
ATOM   1108  N   SER A  74      -5.464  18.286  -2.215  1.00  0.89           N  
ATOM   1109  CA  SER A  74      -5.759  18.162  -3.638  1.00  0.89           C  
ATOM   1110  C   SER A  74      -4.508  17.679  -4.375  1.00  0.89           C  
ATOM   1111  O   SER A  74      -4.563  17.332  -5.557  1.00  0.89           O  
ATOM   1112  CB  SER A  74      -6.267  19.471  -4.229  1.00  0.89           C  
ATOM   1113  OG  SER A  74      -5.269  20.457  -4.300  1.00  0.89           O  
ATOM   1114  H   SER A  74      -5.081  19.173  -1.863  1.00  0.89           H  
ATOM   1115  HA  SER A  74      -6.538  17.412  -3.769  1.00  0.89           H  
ATOM   1116 1HB  SER A  74      -6.665  19.284  -5.224  1.00  0.89           H  
ATOM   1117 2HB  SER A  74      -7.088  19.837  -3.616  1.00  0.89           H  
ATOM   1118  HG  SER A  74      -4.871  20.524  -3.403  1.00  0.89           H  
ATOM   1119  N   LYS A  75      -3.372  17.679  -3.666  1.00  0.86           N  
ATOM   1120  CA  LYS A  75      -2.086  17.283  -4.218  1.00  0.86           C  
ATOM   1121  C   LYS A  75      -1.517  16.074  -3.489  1.00  0.86           C  
ATOM   1122  O   LYS A  75      -0.534  15.484  -3.936  1.00  0.86           O  
ATOM   1123  CB  LYS A  75      -1.080  18.428  -4.119  1.00  0.86           C  
ATOM   1124  CG  LYS A  75      -1.450  19.680  -4.907  1.00  0.86           C  
ATOM   1125  CD  LYS A  75      -0.384  20.760  -4.743  1.00  0.86           C  
ATOM   1126  CE  LYS A  75      -0.755  22.034  -5.489  1.00  0.86           C  
ATOM   1127  NZ  LYS A  75      -1.935  22.706  -4.863  1.00  0.86           N  
ATOM   1128  H   LYS A  75      -3.388  17.976  -2.693  1.00  0.86           H  
ATOM   1129  HA  LYS A  75      -2.222  17.015  -5.265  1.00  0.86           H  
ATOM   1130 1HB  LYS A  75      -0.980  18.723  -3.069  1.00  0.86           H  
ATOM   1131 2HB  LYS A  75      -0.103  18.089  -4.456  1.00  0.86           H  
ATOM   1132 1HG  LYS A  75      -1.563  19.434  -5.962  1.00  0.86           H  
ATOM   1133 2HG  LYS A  75      -2.403  20.073  -4.539  1.00  0.86           H  
ATOM   1134 1HD  LYS A  75      -0.282  20.999  -3.679  1.00  0.86           H  
ATOM   1135 2HD  LYS A  75       0.573  20.395  -5.109  1.00  0.86           H  
ATOM   1136 1HE  LYS A  75       0.091  22.718  -5.473  1.00  0.86           H  
ATOM   1137 2HE  LYS A  75      -0.996  21.790  -6.523  1.00  0.86           H  
ATOM   1138 1HZ  LYS A  75      -2.171  23.542  -5.355  1.00  0.86           H  
ATOM   1139 2HZ  LYS A  75      -2.730  22.082  -4.861  1.00  0.86           H  
ATOM   1140 3HZ  LYS A  75      -1.729  22.938  -3.879  1.00  0.86           H  
ATOM   1141  N   ASN A  76      -2.114  15.724  -2.341  1.00  0.81           N  
ATOM   1142  CA  ASN A  76      -1.583  14.668  -1.481  1.00  0.81           C  
ATOM   1143  C   ASN A  76      -0.151  14.996  -1.098  1.00  0.81           C  
ATOM   1144  O   ASN A  76       0.752  14.152  -1.179  1.00  0.81           O  
ATOM   1145  CB  ASN A  76      -1.704  13.282  -2.109  1.00  0.81           C  
ATOM   1146  CG  ASN A  76      -3.135  12.819  -2.223  1.00  0.81           C  
ATOM   1147  OD1 ASN A  76      -3.921  12.957  -1.272  1.00  0.81           O  
ATOM   1148  ND2 ASN A  76      -3.486  12.267  -3.358  1.00  0.81           N  
ATOM   1149  H   ASN A  76      -2.906  16.261  -2.013  1.00  0.81           H  
ATOM   1150  HA  ASN A  76      -2.162  14.664  -0.555  1.00  0.81           H  
ATOM   1151 1HB  ASN A  76      -1.254  13.270  -3.098  1.00  0.81           H  
ATOM   1152 2HB  ASN A  76      -1.164  12.558  -1.517  1.00  0.81           H  
ATOM   1153 1HD2 ASN A  76      -4.423  11.941  -3.487  1.00  0.81           H  
ATOM   1154 2HD2 ASN A  76      -2.813  12.169  -4.092  1.00  0.81           H  
ATOM   1155  N   THR A  77       0.050  16.267  -0.726  1.00  0.74           N  
ATOM   1156  CA  THR A  77       1.359  16.728  -0.305  1.00  0.74           C  
ATOM   1157  C   THR A  77       1.331  17.422   1.061  1.00  0.74           C  
ATOM   1158  O   THR A  77       0.494  18.283   1.356  1.00  0.74           O  
ATOM   1159  CB  THR A  77       1.991  17.663  -1.352  1.00  0.74           C  
ATOM   1160  OG1 THR A  77       2.090  16.977  -2.618  1.00  0.74           O  
ATOM   1161  CG2 THR A  77       3.419  18.032  -0.916  1.00  0.74           C  
ATOM   1162  H   THR A  77      -0.747  16.905  -0.716  1.00  0.74           H  
ATOM   1163  HA  THR A  77       2.005  15.862  -0.209  1.00  0.74           H  
ATOM   1164  HB  THR A  77       1.385  18.561  -1.469  1.00  0.74           H  
ATOM   1165  HG1 THR A  77       1.225  16.628  -2.881  1.00  0.74           H  
ATOM   1166 1HG2 THR A  77       3.869  18.671  -1.669  1.00  0.74           H  
ATOM   1167 2HG2 THR A  77       3.406  18.555   0.030  1.00  0.74           H  
ATOM   1168 3HG2 THR A  77       4.011  17.127  -0.815  1.00  0.74           H  
ATOM   1169  N   LEU A  78       2.276  17.029   1.886  1.00  0.69           N  
ATOM   1170  CA  LEU A  78       2.511  17.549   3.216  1.00  0.69           C  
ATOM   1171  C   LEU A  78       3.713  18.474   3.156  1.00  0.69           C  
ATOM   1172  O   LEU A  78       4.720  18.154   2.518  1.00  0.69           O  
ATOM   1173  CB  LEU A  78       2.808  16.399   4.149  1.00  0.69           C  
ATOM   1174  CG  LEU A  78       3.040  16.686   5.583  1.00  0.69           C  
ATOM   1175  CD1 LEU A  78       1.709  17.063   6.253  1.00  0.69           C  
ATOM   1176  CD2 LEU A  78       3.698  15.480   6.156  1.00  0.69           C  
ATOM   1177  H   LEU A  78       2.900  16.301   1.560  1.00  0.69           H  
ATOM   1178  HA  LEU A  78       1.641  18.107   3.556  1.00  0.69           H  
ATOM   1179 1HB  LEU A  78       1.948  15.770   4.126  1.00  0.69           H  
ATOM   1180 2HB  LEU A  78       3.635  15.841   3.768  1.00  0.69           H  
ATOM   1181  HG  LEU A  78       3.694  17.546   5.697  1.00  0.69           H  
ATOM   1182 1HD1 LEU A  78       1.878  17.279   7.307  1.00  0.69           H  
ATOM   1183 2HD1 LEU A  78       1.298  17.943   5.770  1.00  0.69           H  
ATOM   1184 3HD1 LEU A  78       1.013  16.236   6.157  1.00  0.69           H  
ATOM   1185 1HD2 LEU A  78       3.896  15.612   7.220  1.00  0.69           H  
ATOM   1186 2HD2 LEU A  78       3.052  14.656   5.997  1.00  0.69           H  
ATOM   1187 3HD2 LEU A  78       4.635  15.298   5.634  1.00  0.69           H  
ATOM   1188  N   TYR A  79       3.619  19.628   3.782  1.00  0.64           N  
ATOM   1189  CA  TYR A  79       4.733  20.553   3.753  1.00  0.64           C  
ATOM   1190  C   TYR A  79       5.224  20.919   5.139  1.00  0.64           C  
ATOM   1191  O   TYR A  79       4.452  21.014   6.097  1.00  0.64           O  
ATOM   1192  CB  TYR A  79       4.329  21.833   3.040  1.00  0.64           C  
ATOM   1193  CG  TYR A  79       3.905  21.668   1.614  1.00  0.64           C  
ATOM   1194  CD1 TYR A  79       2.574  21.360   1.318  1.00  0.64           C  
ATOM   1195  CD2 TYR A  79       4.822  21.842   0.602  1.00  0.64           C  
ATOM   1196  CE1 TYR A  79       2.178  21.241   0.003  1.00  0.64           C  
ATOM   1197  CE2 TYR A  79       4.429  21.722  -0.711  1.00  0.64           C  
ATOM   1198  CZ  TYR A  79       3.115  21.429  -1.015  1.00  0.64           C  
ATOM   1199  OH  TYR A  79       2.731  21.319  -2.329  1.00  0.64           O  
ATOM   1200  H   TYR A  79       2.771  19.866   4.285  1.00  0.64           H  
ATOM   1201  HA  TYR A  79       5.565  20.094   3.227  1.00  0.64           H  
ATOM   1202 1HB  TYR A  79       3.506  22.293   3.581  1.00  0.64           H  
ATOM   1203 2HB  TYR A  79       5.166  22.533   3.066  1.00  0.64           H  
ATOM   1204  HD1 TYR A  79       1.848  21.220   2.125  1.00  0.64           H  
ATOM   1205  HD2 TYR A  79       5.859  22.080   0.845  1.00  0.64           H  
ATOM   1206  HE1 TYR A  79       1.143  21.004  -0.236  1.00  0.64           H  
ATOM   1207  HE2 TYR A  79       5.156  21.864  -1.511  1.00  0.64           H  
ATOM   1208  HH  TYR A  79       3.497  21.442  -2.897  1.00  0.64           H  
ATOM   1209  N   LEU A  80       6.515  21.193   5.225  1.00  0.62           N  
ATOM   1210  CA  LEU A  80       7.119  21.684   6.452  1.00  0.62           C  
ATOM   1211  C   LEU A  80       7.999  22.872   6.164  1.00  0.62           C  
ATOM   1212  O   LEU A  80       8.858  22.825   5.287  1.00  0.62           O  
ATOM   1213  CB  LEU A  80       7.955  20.591   7.125  1.00  0.62           C  
ATOM   1214  CG  LEU A  80       8.627  20.980   8.438  1.00  0.62           C  
ATOM   1215  CD1 LEU A  80       8.743  19.826   9.293  1.00  0.62           C  
ATOM   1216  CD2 LEU A  80      10.009  21.475   8.180  1.00  0.62           C  
ATOM   1217  H   LEU A  80       7.098  21.065   4.398  1.00  0.62           H  
ATOM   1218  HA  LEU A  80       6.332  21.993   7.135  1.00  0.62           H  
ATOM   1219 1HB  LEU A  80       7.299  19.773   7.344  1.00  0.62           H  
ATOM   1220 2HB  LEU A  80       8.720  20.246   6.433  1.00  0.62           H  
ATOM   1221  HG  LEU A  80       8.030  21.739   8.936  1.00  0.62           H  
ATOM   1222 1HD1 LEU A  80       9.220  20.119  10.194  1.00  0.62           H  
ATOM   1223 2HD1 LEU A  80       7.761  19.442   9.507  1.00  0.62           H  
ATOM   1224 3HD1 LEU A  80       9.345  19.078   8.792  1.00  0.62           H  
ATOM   1225 1HD2 LEU A  80      10.467  21.727   9.134  1.00  0.62           H  
ATOM   1226 2HD2 LEU A  80      10.588  20.695   7.696  1.00  0.62           H  
ATOM   1227 3HD2 LEU A  80       9.982  22.350   7.540  1.00  0.62           H  
ATOM   1228  N   GLN A  81       7.811  23.940   6.917  1.00  0.60           N  
ATOM   1229  CA  GLN A  81       8.652  25.096   6.703  1.00  0.60           C  
ATOM   1230  C   GLN A  81       9.352  25.528   7.956  1.00  0.60           C  
ATOM   1231  O   GLN A  81       8.738  25.658   9.014  1.00  0.60           O  
ATOM   1232  CB  GLN A  81       7.861  26.254   6.109  1.00  0.60           C  
ATOM   1233  CG  GLN A  81       8.728  27.479   5.818  1.00  0.60           C  
ATOM   1234  CD  GLN A  81       8.000  28.515   5.018  1.00  0.60           C  
ATOM   1235  OE1 GLN A  81       7.233  28.158   4.099  1.00  0.60           O  
ATOM   1236  NE2 GLN A  81       8.217  29.795   5.334  1.00  0.60           N  
ATOM   1237  H   GLN A  81       7.072  23.948   7.617  1.00  0.60           H  
ATOM   1238  HA  GLN A  81       9.428  24.833   5.995  1.00  0.60           H  
ATOM   1239 1HB  GLN A  81       7.394  25.937   5.177  1.00  0.60           H  
ATOM   1240 2HB  GLN A  81       7.068  26.550   6.798  1.00  0.60           H  
ATOM   1241 1HG  GLN A  81       9.042  27.933   6.763  1.00  0.60           H  
ATOM   1242 2HG  GLN A  81       9.607  27.160   5.254  1.00  0.60           H  
ATOM   1243 1HE2 GLN A  81       7.758  30.526   4.829  1.00  0.60           H  
ATOM   1244 2HE2 GLN A  81       8.853  30.039   6.097  1.00  0.60           H  
ATOM   1245  N   MET A  82      10.649  25.752   7.816  1.00  0.60           N  
ATOM   1246  CA  MET A  82      11.493  26.221   8.894  1.00  0.60           C  
ATOM   1247  C   MET A  82      11.891  27.658   8.634  1.00  0.60           C  
ATOM   1248  O   MET A  82      12.376  27.993   7.550  1.00  0.60           O  
ATOM   1249  CB  MET A  82      12.745  25.373   8.948  1.00  0.60           C  
ATOM   1250  CG  MET A  82      12.563  23.960   9.305  1.00  0.60           C  
ATOM   1251  SD  MET A  82      13.976  22.974   8.870  1.00  0.60           S  
ATOM   1252  CE  MET A  82      13.619  22.635   7.161  1.00  0.60           C  
ATOM   1253  H   MET A  82      11.070  25.591   6.903  1.00  0.60           H  
ATOM   1254  HA  MET A  82      10.948  26.168   9.833  1.00  0.60           H  
ATOM   1255 1HB  MET A  82      13.217  25.393   7.970  1.00  0.60           H  
ATOM   1256 2HB  MET A  82      13.441  25.815   9.661  1.00  0.60           H  
ATOM   1257 1HG  MET A  82      12.411  23.868  10.364  1.00  0.60           H  
ATOM   1258 2HG  MET A  82      11.704  23.588   8.791  1.00  0.60           H  
ATOM   1259 1HE  MET A  82      14.409  22.020   6.742  1.00  0.60           H  
ATOM   1260 2HE  MET A  82      12.679  22.102   7.094  1.00  0.60           H  
ATOM   1261 3HE  MET A  82      13.538  23.563   6.612  1.00  0.60           H  
ATOM   1262  N   ASN A  83      11.704  28.504   9.633  1.00  0.61           N  
ATOM   1263  CA  ASN A  83      12.070  29.906   9.549  1.00  0.61           C  
ATOM   1264  C   ASN A  83      13.220  30.220  10.491  1.00  0.61           C  
ATOM   1265  O   ASN A  83      13.424  29.509  11.474  1.00  0.61           O  
ATOM   1266  CB  ASN A  83      10.855  30.754   9.837  1.00  0.61           C  
ATOM   1267  CG  ASN A  83       9.783  30.569   8.766  1.00  0.61           C  
ATOM   1268  OD1 ASN A  83      10.066  30.592   7.545  1.00  0.61           O  
ATOM   1269  ND2 ASN A  83       8.561  30.382   9.213  1.00  0.61           N  
ATOM   1270  H   ASN A  83      11.254  28.169  10.482  1.00  0.61           H  
ATOM   1271  HA  ASN A  83      12.420  30.121   8.540  1.00  0.61           H  
ATOM   1272 1HB  ASN A  83      10.440  30.472  10.810  1.00  0.61           H  
ATOM   1273 2HB  ASN A  83      11.141  31.803   9.889  1.00  0.61           H  
ATOM   1274 1HD2 ASN A  83       7.791  30.254   8.588  1.00  0.61           H  
ATOM   1275 2HD2 ASN A  83       8.389  30.364  10.202  1.00  0.61           H  
ATOM   1276  N   SER A  84      13.953  31.300  10.210  1.00  0.62           N  
ATOM   1277  CA  SER A  84      15.049  31.736  11.072  1.00  0.62           C  
ATOM   1278  C   SER A  84      16.017  30.589  11.344  1.00  0.62           C  
ATOM   1279  O   SER A  84      16.352  30.296  12.494  1.00  0.62           O  
ATOM   1280  CB  SER A  84      14.506  32.292  12.370  1.00  0.62           C  
ATOM   1281  OG  SER A  84      13.681  33.402  12.133  1.00  0.62           O  
ATOM   1282  H   SER A  84      13.761  31.824   9.365  1.00  0.62           H  
ATOM   1283  HA  SER A  84      15.596  32.527  10.555  1.00  0.62           H  
ATOM   1284 1HB  SER A  84      13.951  31.533  12.896  1.00  0.62           H  
ATOM   1285 2HB  SER A  84      15.337  32.585  13.008  1.00  0.62           H  
ATOM   1286  HG  SER A  84      14.221  34.034  11.649  1.00  0.62           H  
ATOM   1287  N   LEU A  85      16.484  29.976  10.262  1.00  0.64           N  
ATOM   1288  CA  LEU A  85      17.352  28.804  10.317  1.00  0.64           C  
ATOM   1289  C   LEU A  85      18.644  29.055  11.068  1.00  0.64           C  
ATOM   1290  O   LEU A  85      19.251  30.122  10.968  1.00  0.64           O  
ATOM   1291  CB  LEU A  85      17.727  28.395   8.897  1.00  0.64           C  
ATOM   1292  CG  LEU A  85      16.642  27.847   8.009  1.00  0.64           C  
ATOM   1293  CD1 LEU A  85      17.206  27.781   6.647  1.00  0.64           C  
ATOM   1294  CD2 LEU A  85      16.229  26.463   8.475  1.00  0.64           C  
ATOM   1295  H   LEU A  85      16.167  30.316   9.350  1.00  0.64           H  
ATOM   1296  HA  LEU A  85      16.813  27.995  10.813  1.00  0.64           H  
ATOM   1297 1HB  LEU A  85      18.154  29.263   8.388  1.00  0.64           H  
ATOM   1298 2HB  LEU A  85      18.492  27.637   8.963  1.00  0.64           H  
ATOM   1299  HG  LEU A  85      15.775  28.501   8.012  1.00  0.64           H  
ATOM   1300 1HD1 LEU A  85      16.477  27.384   5.958  1.00  0.64           H  
ATOM   1301 2HD1 LEU A  85      17.509  28.776   6.322  1.00  0.64           H  
ATOM   1302 3HD1 LEU A  85      18.055  27.148   6.698  1.00  0.64           H  
ATOM   1303 1HD2 LEU A  85      15.469  26.075   7.806  1.00  0.64           H  
ATOM   1304 2HD2 LEU A  85      17.092  25.799   8.467  1.00  0.64           H  
ATOM   1305 3HD2 LEU A  85      15.831  26.526   9.491  1.00  0.64           H  
ATOM   1306  N   ARG A  86      19.092  28.055  11.806  1.00  0.65           N  
ATOM   1307  CA  ARG A  86      20.355  28.151  12.531  1.00  0.65           C  
ATOM   1308  C   ARG A  86      21.269  26.986  12.179  1.00  0.65           C  
ATOM   1309  O   ARG A  86      20.817  25.978  11.650  1.00  0.65           O  
ATOM   1310  CB  ARG A  86      20.119  28.162  14.025  1.00  0.65           C  
ATOM   1311  CG  ARG A  86      19.293  29.317  14.562  1.00  0.65           C  
ATOM   1312  CD  ARG A  86      19.168  29.197  16.026  1.00  0.65           C  
ATOM   1313  NE  ARG A  86      20.462  29.376  16.681  1.00  0.65           N  
ATOM   1314  CZ  ARG A  86      20.970  30.558  17.085  1.00  0.65           C  
ATOM   1315  NH1 ARG A  86      20.273  31.666  16.924  1.00  0.65           N  
ATOM   1316  NH2 ARG A  86      22.169  30.606  17.645  1.00  0.65           N  
ATOM   1317  H   ARG A  86      18.515  27.209  11.906  1.00  0.65           H  
ATOM   1318  HA  ARG A  86      20.854  29.078  12.251  1.00  0.65           H  
ATOM   1319 1HB  ARG A  86      19.624  27.233  14.319  1.00  0.65           H  
ATOM   1320 2HB  ARG A  86      21.075  28.195  14.531  1.00  0.65           H  
ATOM   1321 1HG  ARG A  86      19.774  30.263  14.318  1.00  0.65           H  
ATOM   1322 2HG  ARG A  86      18.292  29.289  14.124  1.00  0.65           H  
ATOM   1323 1HD  ARG A  86      18.482  29.954  16.402  1.00  0.65           H  
ATOM   1324 2HD  ARG A  86      18.795  28.203  16.276  1.00  0.65           H  
ATOM   1325  HE  ARG A  86      21.051  28.535  16.791  1.00  0.65           H  
ATOM   1326 1HH1 ARG A  86      19.358  31.628  16.495  1.00  0.65           H  
ATOM   1327 2HH1 ARG A  86      20.653  32.551  17.227  1.00  0.65           H  
ATOM   1328 1HH2 ARG A  86      22.706  29.749  17.773  1.00  0.65           H  
ATOM   1329 2HH2 ARG A  86      22.550  31.486  17.947  1.00  0.65           H  
ATOM   1330  N   ALA A  87      22.557  27.083  12.496  1.00  0.65           N  
ATOM   1331  CA  ALA A  87      23.487  25.981  12.219  1.00  0.65           C  
ATOM   1332  C   ALA A  87      23.013  24.685  12.887  1.00  0.65           C  
ATOM   1333  O   ALA A  87      23.180  23.587  12.342  1.00  0.65           O  
ATOM   1334  CB  ALA A  87      24.876  26.333  12.705  1.00  0.65           C  
ATOM   1335  H   ALA A  87      22.906  27.926  12.928  1.00  0.65           H  
ATOM   1336  HA  ALA A  87      23.520  25.821  11.143  1.00  0.65           H  
ATOM   1337 1HB  ALA A  87      25.558  25.515  12.471  1.00  0.65           H  
ATOM   1338 2HB  ALA A  87      25.215  27.241  12.207  1.00  0.65           H  
ATOM   1339 3HB  ALA A  87      24.854  26.493  13.784  1.00  0.65           H  
ATOM   1340  N   GLU A  88      22.363  24.832  14.045  1.00  0.65           N  
ATOM   1341  CA  GLU A  88      21.824  23.729  14.834  1.00  0.65           C  
ATOM   1342  C   GLU A  88      20.732  22.942  14.092  1.00  0.65           C  
ATOM   1343  O   GLU A  88      20.393  21.829  14.490  1.00  0.65           O  
ATOM   1344  CB  GLU A  88      21.271  24.212  16.187  1.00  0.65           C  
ATOM   1345  CG  GLU A  88      22.325  24.760  17.194  1.00  0.65           C  
ATOM   1346  CD  GLU A  88      22.624  26.239  17.082  1.00  0.65           C  
ATOM   1347  OE1 GLU A  88      21.947  26.912  16.354  1.00  0.65           O  
ATOM   1348  OE2 GLU A  88      23.529  26.697  17.737  1.00  0.65           O  
ATOM   1349  H   GLU A  88      22.255  25.765  14.404  1.00  0.65           H  
ATOM   1350  HA  GLU A  88      22.641  23.037  15.042  1.00  0.65           H  
ATOM   1351 1HB  GLU A  88      20.541  25.005  16.009  1.00  0.65           H  
ATOM   1352 2HB  GLU A  88      20.744  23.391  16.672  1.00  0.65           H  
ATOM   1353 1HG  GLU A  88      21.971  24.556  18.204  1.00  0.65           H  
ATOM   1354 2HG  GLU A  88      23.252  24.206  17.051  1.00  0.65           H  
ATOM   1355  N   ASP A  89      20.163  23.522  13.030  1.00  0.63           N  
ATOM   1356  CA  ASP A  89      19.106  22.871  12.274  1.00  0.63           C  
ATOM   1357  C   ASP A  89      19.678  21.936  11.196  1.00  0.63           C  
ATOM   1358  O   ASP A  89      18.912  21.276  10.478  1.00  0.63           O  
ATOM   1359  CB  ASP A  89      18.185  23.927  11.635  1.00  0.63           C  
ATOM   1360  CG  ASP A  89      17.353  24.737  12.666  1.00  0.63           C  
ATOM   1361  OD1 ASP A  89      16.753  24.157  13.567  1.00  0.63           O  
ATOM   1362  OD2 ASP A  89      17.348  25.951  12.561  1.00  0.63           O  
ATOM   1363  H   ASP A  89      20.483  24.434  12.715  1.00  0.63           H  
ATOM   1364  HA  ASP A  89      18.523  22.267  12.962  1.00  0.63           H  
ATOM   1365 1HB  ASP A  89      18.790  24.622  11.080  1.00  0.63           H  
ATOM   1366 2HB  ASP A  89      17.507  23.450  10.928  1.00  0.63           H  
ATOM   1367  N   THR A  90      21.019  21.874  11.068  1.00  0.62           N  
ATOM   1368  CA  THR A  90      21.613  20.939  10.117  1.00  0.62           C  
ATOM   1369  C   THR A  90      21.224  19.529  10.541  1.00  0.62           C  
ATOM   1370  O   THR A  90      21.491  19.118  11.675  1.00  0.62           O  
ATOM   1371  CB  THR A  90      23.147  21.049  10.099  1.00  0.62           C  
ATOM   1372  OG1 THR A  90      23.541  22.392   9.729  1.00  0.62           O  
ATOM   1373  CG2 THR A  90      23.778  19.990   9.169  1.00  0.62           C  
ATOM   1374  H   THR A  90      21.636  22.453  11.643  1.00  0.62           H  
ATOM   1375  HA  THR A  90      21.214  21.142   9.128  1.00  0.62           H  
ATOM   1376  HB  THR A  90      23.515  20.867  11.109  1.00  0.62           H  
ATOM   1377  HG1 THR A  90      23.409  22.974  10.521  1.00  0.62           H  
ATOM   1378 1HG2 THR A  90      24.861  20.081   9.206  1.00  0.62           H  
ATOM   1379 2HG2 THR A  90      23.488  18.997   9.511  1.00  0.62           H  
ATOM   1380 3HG2 THR A  90      23.451  20.110   8.164  1.00  0.62           H  
ATOM   1381  N   ALA A  91      20.600  18.785   9.640  1.00  0.60           N  
ATOM   1382  CA  ALA A  91      20.114  17.457   9.993  1.00  0.60           C  
ATOM   1383  C   ALA A  91      19.503  16.713   8.829  1.00  0.60           C  
ATOM   1384  O   ALA A  91      19.168  17.303   7.798  1.00  0.60           O  
ATOM   1385  CB  ALA A  91      19.058  17.559  11.074  1.00  0.60           C  
ATOM   1386  H   ALA A  91      20.465  19.169   8.705  1.00  0.60           H  
ATOM   1387  HA  ALA A  91      20.956  16.873  10.348  1.00  0.60           H  
ATOM   1388 1HB  ALA A  91      18.717  16.571  11.321  1.00  0.60           H  
ATOM   1389 2HB  ALA A  91      19.427  18.037  11.969  1.00  0.60           H  
ATOM   1390 3HB  ALA A  91      18.247  18.130  10.686  1.00  0.60           H  
ATOM   1391  N   MET A  92      19.297  15.417   9.021  1.00  0.59           N  
ATOM   1392  CA  MET A  92      18.413  14.708   8.116  1.00  0.59           C  
ATOM   1393  C   MET A  92      16.981  14.942   8.556  1.00  0.59           C  
ATOM   1394  O   MET A  92      16.670  14.873   9.744  1.00  0.59           O  
ATOM   1395  CB  MET A  92      18.681  13.216   8.091  1.00  0.59           C  
ATOM   1396  CG  MET A  92      19.949  12.773   7.493  1.00  0.59           C  
ATOM   1397  SD  MET A  92      19.975  13.211   5.780  1.00  0.59           S  
ATOM   1398  CE  MET A  92      18.564  12.262   5.178  1.00  0.59           C  
ATOM   1399  H   MET A  92      19.666  14.947   9.850  1.00  0.59           H  
ATOM   1400  HA  MET A  92      18.528  15.107   7.113  1.00  0.59           H  
ATOM   1401 1HB  MET A  92      18.649  12.828   9.110  1.00  0.59           H  
ATOM   1402 2HB  MET A  92      17.884  12.738   7.532  1.00  0.59           H  
ATOM   1403 1HG  MET A  92      20.790  13.250   7.995  1.00  0.59           H  
ATOM   1404 2HG  MET A  92      20.048  11.691   7.586  1.00  0.59           H  
ATOM   1405 1HE  MET A  92      18.440  12.427   4.108  1.00  0.59           H  
ATOM   1406 2HE  MET A  92      18.727  11.202   5.365  1.00  0.59           H  
ATOM   1407 3HE  MET A  92      17.655  12.586   5.697  1.00  0.59           H  
ATOM   1408  N   TYR A  93      16.108  15.183   7.602  1.00  0.59           N  
ATOM   1409  CA  TYR A  93      14.689  15.339   7.868  1.00  0.59           C  
ATOM   1410  C   TYR A  93      13.955  14.192   7.234  1.00  0.59           C  
ATOM   1411  O   TYR A  93      14.312  13.756   6.136  1.00  0.59           O  
ATOM   1412  CB  TYR A  93      14.218  16.694   7.336  1.00  0.59           C  
ATOM   1413  CG  TYR A  93      14.721  17.853   8.188  1.00  0.59           C  
ATOM   1414  CD1 TYR A  93      16.037  18.231   8.127  1.00  0.59           C  
ATOM   1415  CD2 TYR A  93      13.850  18.563   8.994  1.00  0.59           C  
ATOM   1416  CE1 TYR A  93      16.496  19.273   8.899  1.00  0.59           C  
ATOM   1417  CE2 TYR A  93      14.322  19.626   9.744  1.00  0.59           C  
ATOM   1418  CZ  TYR A  93      15.662  19.967   9.698  1.00  0.59           C  
ATOM   1419  OH  TYR A  93      16.183  21.020  10.470  1.00  0.59           O  
ATOM   1420  H   TYR A  93      16.444  15.261   6.647  1.00  0.59           H  
ATOM   1421  HA  TYR A  93      14.515  15.295   8.941  1.00  0.59           H  
ATOM   1422 1HB  TYR A  93      14.585  16.833   6.325  1.00  0.59           H  
ATOM   1423 2HB  TYR A  93      13.129  16.724   7.308  1.00  0.59           H  
ATOM   1424  HD1 TYR A  93      16.727  17.687   7.485  1.00  0.59           H  
ATOM   1425  HD2 TYR A  93      12.795  18.284   9.035  1.00  0.59           H  
ATOM   1426  HE1 TYR A  93      17.542  19.549   8.880  1.00  0.59           H  
ATOM   1427  HE2 TYR A  93      13.642  20.190  10.381  1.00  0.59           H  
ATOM   1428  HH  TYR A  93      17.171  21.060  10.361  1.00  0.59           H  
ATOM   1429  N   TYR A  94      12.939  13.686   7.922  1.00  0.64           N  
ATOM   1430  CA  TYR A  94      12.152  12.605   7.347  1.00  0.64           C  
ATOM   1431  C   TYR A  94      10.666  12.833   7.528  1.00  0.64           C  
ATOM   1432  O   TYR A  94      10.204  13.323   8.563  1.00  0.64           O  
ATOM   1433  CB  TYR A  94      12.512  11.248   7.970  1.00  0.64           C  
ATOM   1434  CG  TYR A  94      13.953  10.834   7.886  1.00  0.64           C  
ATOM   1435  CD1 TYR A  94      14.857  11.265   8.859  1.00  0.64           C  
ATOM   1436  CD2 TYR A  94      14.373  10.004   6.871  1.00  0.64           C  
ATOM   1437  CE1 TYR A  94      16.171  10.870   8.794  1.00  0.64           C  
ATOM   1438  CE2 TYR A  94      15.691   9.614   6.802  1.00  0.64           C  
ATOM   1439  CZ  TYR A  94      16.590  10.041   7.753  1.00  0.64           C  
ATOM   1440  OH  TYR A  94      17.904   9.639   7.676  1.00  0.64           O  
ATOM   1441  H   TYR A  94      12.722  14.072   8.841  1.00  0.64           H  
ATOM   1442  HA  TYR A  94      12.334  12.565   6.276  1.00  0.64           H  
ATOM   1443 1HB  TYR A  94      12.224  11.214   8.964  1.00  0.64           H  
ATOM   1444 2HB  TYR A  94      11.925  10.478   7.461  1.00  0.64           H  
ATOM   1445  HD1 TYR A  94      14.525  11.915   9.670  1.00  0.64           H  
ATOM   1446  HD2 TYR A  94      13.660   9.658   6.115  1.00  0.64           H  
ATOM   1447  HE1 TYR A  94      16.878  11.205   9.553  1.00  0.64           H  
ATOM   1448  HE2 TYR A  94      16.021   8.961   5.990  1.00  0.64           H  
ATOM   1449  HH  TYR A  94      18.016   9.068   6.909  1.00  0.64           H  
ATOM   1450  N   CYS A  95       9.922  12.411   6.533  1.00  0.73           N  
ATOM   1451  CA  CYS A  95       8.472  12.403   6.532  1.00  0.73           C  
ATOM   1452  C   CYS A  95       7.974  11.023   6.883  1.00  0.73           C  
ATOM   1453  O   CYS A  95       8.424  10.027   6.296  1.00  0.73           O  
ATOM   1454  CB  CYS A  95       7.966  12.778   5.170  1.00  0.73           C  
ATOM   1455  SG  CYS A  95       6.231  12.776   4.959  1.00  0.73           S  
ATOM   1456  H   CYS A  95      10.396  12.073   5.694  1.00  0.73           H  
ATOM   1457  HA  CYS A  95       8.105  13.120   7.269  1.00  0.73           H  
ATOM   1458 1HB  CYS A  95       8.340  13.767   4.927  1.00  0.73           H  
ATOM   1459 2HB  CYS A  95       8.381  12.086   4.442  1.00  0.73           H  
ATOM   1460  N   VAL A  96       7.095  10.946   7.867  1.00  0.91           N  
ATOM   1461  CA  VAL A  96       6.584   9.649   8.249  1.00  0.91           C  
ATOM   1462  C   VAL A  96       5.062   9.666   8.273  1.00  0.91           C  
ATOM   1463  O   VAL A  96       4.434  10.710   8.471  1.00  0.91           O  
ATOM   1464  CB  VAL A  96       7.134   9.254   9.629  1.00  0.91           C  
ATOM   1465  CG1 VAL A  96       8.613   9.246   9.600  1.00  0.91           C  
ATOM   1466  CG2 VAL A  96       6.691  10.171  10.652  1.00  0.91           C  
ATOM   1467  H   VAL A  96       6.781  11.794   8.340  1.00  0.91           H  
ATOM   1468  HA  VAL A  96       6.905   8.910   7.518  1.00  0.91           H  
ATOM   1469  HB  VAL A  96       6.795   8.237   9.862  1.00  0.91           H  
ATOM   1470 1HG1 VAL A  96       8.958   8.948  10.576  1.00  0.91           H  
ATOM   1471 2HG1 VAL A  96       8.955   8.556   8.847  1.00  0.91           H  
ATOM   1472 3HG1 VAL A  96       8.994  10.240   9.378  1.00  0.91           H  
ATOM   1473 1HG2 VAL A  96       7.094   9.857  11.607  1.00  0.91           H  
ATOM   1474 2HG2 VAL A  96       7.057  11.161  10.410  1.00  0.91           H  
ATOM   1475 3HG2 VAL A  96       5.600  10.167  10.690  1.00  0.91           H  
ATOM   1476  N   SER A  97       4.473   8.491   8.124  1.00  1.20           N  
ATOM   1477  CA  SER A  97       3.027   8.343   8.143  1.00  1.20           C  
ATOM   1478  C   SER A  97       2.563   7.340   9.170  1.00  1.20           C  
ATOM   1479  O   SER A  97       3.131   6.256   9.272  1.00  1.20           O  
ATOM   1480  CB  SER A  97       2.555   7.883   6.780  1.00  1.20           C  
ATOM   1481  OG  SER A  97       1.200   7.622   6.788  1.00  1.20           O  
ATOM   1482  H   SER A  97       5.059   7.674   7.963  1.00  1.20           H  
ATOM   1483  HA  SER A  97       2.576   9.305   8.384  1.00  1.20           H  
ATOM   1484 1HB  SER A  97       2.773   8.628   6.045  1.00  1.20           H  
ATOM   1485 2HB  SER A  97       3.096   6.985   6.494  1.00  1.20           H  
ATOM   1486  HG  SER A  97       0.793   8.363   7.252  1.00  1.20           H  
ATOM   1487  N   ASN A  98       1.497   7.689   9.888  1.00  1.66           N  
ATOM   1488  CA  ASN A  98       0.875   6.838  10.897  1.00  1.66           C  
ATOM   1489  C   ASN A  98      -0.631   6.794  10.664  1.00  1.66           C  
ATOM   1490  O   ASN A  98      -1.233   7.778  10.236  1.00  1.66           O  
ATOM   1491  CB  ASN A  98       1.170   7.381  12.287  1.00  1.66           C  
ATOM   1492  CG  ASN A  98       2.625   7.300  12.676  1.00  1.66           C  
ATOM   1493  OD1 ASN A  98       3.442   8.167  12.337  1.00  1.66           O  
ATOM   1494  ND2 ASN A  98       2.962   6.279  13.412  1.00  1.66           N  
ATOM   1495  H   ASN A  98       1.105   8.621   9.760  1.00  1.66           H  
ATOM   1496  HA  ASN A  98       1.260   5.823  10.805  1.00  1.66           H  
ATOM   1497 1HB  ASN A  98       0.853   8.426  12.336  1.00  1.66           H  
ATOM   1498 2HB  ASN A  98       0.577   6.826  13.018  1.00  1.66           H  
ATOM   1499 1HD2 ASN A  98       3.911   6.163  13.713  1.00  1.66           H  
ATOM   1500 2HD2 ASN A  98       2.272   5.597  13.668  1.00  1.66           H  
ATOM   1501  N   TRP A  99      -1.276   5.678  10.943  1.00  2.29           N  
ATOM   1502  CA  TRP A  99      -2.728   5.696  10.730  1.00  2.29           C  
ATOM   1503  C   TRP A  99      -3.463   6.626  11.687  1.00  2.29           C  
ATOM   1504  O   TRP A  99      -3.188   6.643  12.883  1.00  2.29           O  
ATOM   1505  CB  TRP A  99      -3.306   4.307  10.879  1.00  2.29           C  
ATOM   1506  CG  TRP A  99      -3.009   3.411   9.759  1.00  2.29           C  
ATOM   1507  CD1 TRP A  99      -2.079   2.420   9.697  1.00  2.29           C  
ATOM   1508  CD2 TRP A  99      -3.705   3.400   8.498  1.00  2.29           C  
ATOM   1509  NE1 TRP A  99      -2.147   1.789   8.477  1.00  2.29           N  
ATOM   1510  CE2 TRP A  99      -3.147   2.377   7.733  1.00  2.29           C  
ATOM   1511  CE3 TRP A  99      -4.756   4.167   7.967  1.00  2.29           C  
ATOM   1512  CZ2 TRP A  99      -3.604   2.085   6.462  1.00  2.29           C  
ATOM   1513  CZ3 TRP A  99      -5.217   3.877   6.697  1.00  2.29           C  
ATOM   1514  CH2 TRP A  99      -4.660   2.859   5.964  1.00  2.29           C  
ATOM   1515  H   TRP A  99      -0.762   4.850  11.271  1.00  2.29           H  
ATOM   1516  HA  TRP A  99      -2.919   6.038   9.712  1.00  2.29           H  
ATOM   1517 1HB  TRP A  99      -2.910   3.855  11.788  1.00  2.29           H  
ATOM   1518 2HB  TRP A  99      -4.388   4.375  10.996  1.00  2.29           H  
ATOM   1519  HD1 TRP A  99      -1.387   2.163  10.503  1.00  2.29           H  
ATOM   1520  HE1 TRP A  99      -1.568   1.018   8.178  1.00  2.29           H  
ATOM   1521  HE3 TRP A  99      -5.204   4.977   8.549  1.00  2.29           H  
ATOM   1522  HZ2 TRP A  99      -3.175   1.285   5.860  1.00  2.29           H  
ATOM   1523  HZ3 TRP A  99      -6.033   4.474   6.292  1.00  2.29           H  
ATOM   1524  HH2 TRP A  99      -5.046   2.657   4.965  1.00  2.29           H  
ATOM   1525  N   ALA A 100      -4.409   7.418  11.162  1.00  3.04           N  
ATOM   1526  CA  ALA A 100      -5.206   8.303  12.011  1.00  3.04           C  
ATOM   1527  C   ALA A 100      -6.086   7.502  12.978  1.00  3.04           C  
ATOM   1528  O   ALA A 100      -6.310   7.889  14.128  1.00  3.04           O  
ATOM   1529  CB  ALA A 100      -6.073   9.220  11.163  1.00  3.04           C  
ATOM   1530  H   ALA A 100      -4.610   7.403  10.158  1.00  3.04           H  
ATOM   1531  HA  ALA A 100      -4.519   8.912  12.602  1.00  3.04           H  
ATOM   1532 1HB  ALA A 100      -6.637   9.886  11.809  1.00  3.04           H  
ATOM   1533 2HB  ALA A 100      -5.450   9.811  10.501  1.00  3.04           H  
ATOM   1534 3HB  ALA A 100      -6.763   8.623  10.569  1.00  3.04           H  
ATOM   1535  N   SER A 101      -6.574   6.352  12.513  1.00  3.72           N  
ATOM   1536  CA  SER A 101      -7.531   5.545  13.267  1.00  3.72           C  
ATOM   1537  C   SER A 101      -6.926   4.665  14.356  1.00  3.72           C  
ATOM   1538  O   SER A 101      -6.969   3.435  14.280  1.00  3.72           O  
ATOM   1539  CB  SER A 101      -8.318   4.663  12.319  1.00  3.72           C  
ATOM   1540  OG  SER A 101      -9.093   5.428  11.436  1.00  3.72           O  
ATOM   1541  H   SER A 101      -6.306   6.057  11.588  1.00  3.72           H  
ATOM   1542  HA  SER A 101      -8.229   6.231  13.749  1.00  3.72           H  
ATOM   1543 1HB  SER A 101      -7.628   4.036  11.753  1.00  3.72           H  
ATOM   1544 2HB  SER A 101      -8.965   4.001  12.894  1.00  3.72           H  
ATOM   1545  HG  SER A 101      -9.669   5.964  11.988  1.00  3.72           H  
ATOM   1546  N   GLY A 102      -6.333   5.292  15.363  1.00  4.04           N  
ATOM   1547  CA  GLY A 102      -5.817   4.586  16.545  1.00  4.04           C  
ATOM   1548  C   GLY A 102      -4.496   3.831  16.365  1.00  4.04           C  
ATOM   1549  O   GLY A 102      -3.556   4.011  17.141  1.00  4.04           O  
ATOM   1550  H   GLY A 102      -6.287   6.310  15.296  1.00  4.04           H  
ATOM   1551 1HA  GLY A 102      -5.695   5.312  17.349  1.00  4.04           H  
ATOM   1552 2HA  GLY A 102      -6.577   3.886  16.887  1.00  4.04           H  
ATOM   1553  N   SER A 103      -4.455   2.956  15.367  1.00  3.86           N  
ATOM   1554  CA  SER A 103      -3.293   2.123  15.094  1.00  3.86           C  
ATOM   1555  C   SER A 103      -2.028   2.923  14.914  1.00  3.86           C  
ATOM   1556  O   SER A 103      -1.998   3.951  14.248  1.00  3.86           O  
ATOM   1557  CB  SER A 103      -3.504   1.284  13.854  1.00  3.86           C  
ATOM   1558  OG  SER A 103      -2.325   0.568  13.517  1.00  3.86           O  
ATOM   1559  H   SER A 103      -5.294   2.875  14.800  1.00  3.86           H  
ATOM   1560  HA  SER A 103      -3.151   1.455  15.944  1.00  3.86           H  
ATOM   1561 1HB  SER A 103      -4.319   0.584  14.031  1.00  3.86           H  
ATOM   1562 2HB  SER A 103      -3.799   1.924  13.024  1.00  3.86           H  
ATOM   1563  HG  SER A 103      -2.590  -0.057  12.831  1.00  3.86           H  
ATOM   1564  N   THR A 104      -0.958   2.389  15.469  1.00  3.27           N  
ATOM   1565  CA  THR A 104       0.343   3.013  15.403  1.00  3.27           C  
ATOM   1566  C   THR A 104       1.166   2.501  14.231  1.00  3.27           C  
ATOM   1567  O   THR A 104       2.345   2.829  14.120  1.00  3.27           O  
ATOM   1568  CB  THR A 104       1.099   2.810  16.723  1.00  3.27           C  
ATOM   1569  OG1 THR A 104       1.264   1.408  16.981  1.00  3.27           O  
ATOM   1570  CG2 THR A 104       0.307   3.438  17.859  1.00  3.27           C  
ATOM   1571  H   THR A 104      -1.061   1.527  15.983  1.00  3.27           H  
ATOM   1572  HA  THR A 104       0.196   4.085  15.261  1.00  3.27           H  
ATOM   1573  HB  THR A 104       2.081   3.279  16.659  1.00  3.27           H  
ATOM   1574  HG1 THR A 104       1.796   1.014  16.284  1.00  3.27           H  
ATOM   1575 1HG2 THR A 104       0.841   3.295  18.799  1.00  3.27           H  
ATOM   1576 2HG2 THR A 104       0.183   4.504  17.669  1.00  3.27           H  
ATOM   1577 3HG2 THR A 104      -0.675   2.966  17.924  1.00  3.27           H  
ATOM   1578  N   GLY A 105       0.560   1.677  13.365  1.00  2.54           N  
ATOM   1579  CA  GLY A 105       1.302   1.161  12.219  1.00  2.54           C  
ATOM   1580  C   GLY A 105       1.781   2.341  11.385  1.00  2.54           C  
ATOM   1581  O   GLY A 105       1.109   3.384  11.330  1.00  2.54           O  
ATOM   1582  H   GLY A 105      -0.421   1.420  13.495  1.00  2.54           H  
ATOM   1583 1HA  GLY A 105       2.153   0.570  12.558  1.00  2.54           H  
ATOM   1584 2HA  GLY A 105       0.661   0.514  11.621  1.00  2.54           H  
ATOM   1585  N   ASP A 106       2.942   2.189  10.734  1.00  1.88           N  
ATOM   1586  CA  ASP A 106       3.491   3.320   9.998  1.00  1.88           C  
ATOM   1587  C   ASP A 106       4.293   3.019   8.738  1.00  1.88           C  
ATOM   1588  O   ASP A 106       4.467   1.866   8.331  1.00  1.88           O  
ATOM   1589  CB  ASP A 106       4.460   4.080  10.926  1.00  1.88           C  
ATOM   1590  CG  ASP A 106       5.727   3.259  11.366  1.00  1.88           C  
ATOM   1591  OD1 ASP A 106       5.964   2.189  10.840  1.00  1.88           O  
ATOM   1592  OD2 ASP A 106       6.482   3.764  12.190  1.00  1.88           O  
ATOM   1593  H   ASP A 106       3.449   1.319  10.784  1.00  1.88           H  
ATOM   1594  HA  ASP A 106       2.659   3.960   9.716  1.00  1.88           H  
ATOM   1595 1HB  ASP A 106       4.800   5.002  10.475  1.00  1.88           H  
ATOM   1596 2HB  ASP A 106       3.921   4.353  11.820  1.00  1.88           H  
ATOM   1597  N   TYR A 107       4.840   4.107   8.183  1.00  1.38           N  
ATOM   1598  CA  TYR A 107       5.732   4.099   7.031  1.00  1.38           C  
ATOM   1599  C   TYR A 107       6.689   5.293   7.093  1.00  1.38           C  
ATOM   1600  O   TYR A 107       6.302   6.396   7.480  1.00  1.38           O  
ATOM   1601  CB  TYR A 107       4.962   4.165   5.728  1.00  1.38           C  
ATOM   1602  CG  TYR A 107       5.853   4.023   4.544  1.00  1.38           C  
ATOM   1603  CD1 TYR A 107       6.223   2.773   4.105  1.00  1.38           C  
ATOM   1604  CD2 TYR A 107       6.328   5.139   3.924  1.00  1.38           C  
ATOM   1605  CE1 TYR A 107       7.070   2.655   3.034  1.00  1.38           C  
ATOM   1606  CE2 TYR A 107       7.173   5.034   2.864  1.00  1.38           C  
ATOM   1607  CZ  TYR A 107       7.548   3.797   2.410  1.00  1.38           C  
ATOM   1608  OH  TYR A 107       8.404   3.681   1.336  1.00  1.38           O  
ATOM   1609  H   TYR A 107       4.557   4.997   8.584  1.00  1.38           H  
ATOM   1610  HA  TYR A 107       6.329   3.188   7.057  1.00  1.38           H  
ATOM   1611 1HB  TYR A 107       4.211   3.373   5.698  1.00  1.38           H  
ATOM   1612 2HB  TYR A 107       4.452   5.120   5.659  1.00  1.38           H  
ATOM   1613  HD1 TYR A 107       5.845   1.884   4.609  1.00  1.38           H  
ATOM   1614  HD2 TYR A 107       6.040   6.101   4.299  1.00  1.38           H  
ATOM   1615  HE1 TYR A 107       7.367   1.671   2.677  1.00  1.38           H  
ATOM   1616  HE2 TYR A 107       7.558   5.924   2.392  1.00  1.38           H  
ATOM   1617  HH  TYR A 107       8.628   2.756   1.211  1.00  1.38           H  
ATOM   1618  N   TRP A 108       7.946   5.078   6.706  1.00  1.04           N  
ATOM   1619  CA  TRP A 108       8.925   6.168   6.680  1.00  1.04           C  
ATOM   1620  C   TRP A 108       9.408   6.413   5.253  1.00  1.04           C  
ATOM   1621  O   TRP A 108       9.669   5.460   4.519  1.00  1.04           O  
ATOM   1622  CB  TRP A 108      10.107   5.773   7.571  1.00  1.04           C  
ATOM   1623  CG  TRP A 108       9.728   5.671   9.048  1.00  1.04           C  
ATOM   1624  CD1 TRP A 108       8.818   4.804   9.596  1.00  1.04           C  
ATOM   1625  CD2 TRP A 108      10.272   6.413  10.162  1.00  1.04           C  
ATOM   1626  NE1 TRP A 108       8.721   5.001  10.938  1.00  1.04           N  
ATOM   1627  CE2 TRP A 108       9.594   5.974  11.310  1.00  1.04           C  
ATOM   1628  CE3 TRP A 108      11.261   7.406  10.284  1.00  1.04           C  
ATOM   1629  CZ2 TRP A 108       9.845   6.501  12.550  1.00  1.04           C  
ATOM   1630  CZ3 TRP A 108      11.514   7.920  11.544  1.00  1.04           C  
ATOM   1631  CH2 TRP A 108      10.810   7.477  12.645  1.00  1.04           C  
ATOM   1632  H   TRP A 108       8.223   4.152   6.407  1.00  1.04           H  
ATOM   1633  HA  TRP A 108       8.464   7.080   7.050  1.00  1.04           H  
ATOM   1634 1HB  TRP A 108      10.508   4.814   7.245  1.00  1.04           H  
ATOM   1635 2HB  TRP A 108      10.901   6.515   7.467  1.00  1.04           H  
ATOM   1636  HD1 TRP A 108       8.231   4.072   9.049  1.00  1.04           H  
ATOM   1637  HE1 TRP A 108       8.071   4.476  11.569  1.00  1.04           H  
ATOM   1638  HE3 TRP A 108      11.808   7.764   9.408  1.00  1.04           H  
ATOM   1639  HZ2 TRP A 108       9.312   6.163  13.441  1.00  1.04           H  
ATOM   1640  HZ3 TRP A 108      12.281   8.682  11.639  1.00  1.04           H  
ATOM   1641  HH2 TRP A 108      11.013   7.891  13.618  1.00  1.04           H  
ATOM   1642  N   GLY A 109       9.589   7.683   4.885  1.00  0.83           N  
ATOM   1643  CA  GLY A 109      10.077   8.030   3.551  1.00  0.83           C  
ATOM   1644  C   GLY A 109      11.597   8.017   3.458  1.00  0.83           C  
ATOM   1645  O   GLY A 109      12.288   7.642   4.406  1.00  0.83           O  
ATOM   1646  H   GLY A 109       9.334   8.441   5.519  1.00  0.83           H  
ATOM   1647 1HA  GLY A 109       9.659   7.339   2.818  1.00  0.83           H  
ATOM   1648 2HA  GLY A 109       9.710   9.025   3.290  1.00  0.83           H  
ATOM   1649  N   GLN A 110      12.117   8.443   2.304  1.00  0.71           N  
ATOM   1650  CA  GLN A 110      13.562   8.474   2.049  1.00  0.71           C  
ATOM   1651  C   GLN A 110      14.324   9.510   2.874  1.00  0.71           C  
ATOM   1652  O   GLN A 110      15.468   9.281   3.271  1.00  0.71           O  
ATOM   1653  CB  GLN A 110      13.825   8.732   0.564  1.00  0.71           C  
ATOM   1654  CG  GLN A 110      13.422   7.572  -0.341  1.00  0.71           C  
ATOM   1655  CD  GLN A 110      13.645   7.865  -1.818  1.00  0.71           C  
ATOM   1656  OE1 GLN A 110      13.568   9.016  -2.259  1.00  0.71           O  
ATOM   1657  NE2 GLN A 110      13.926   6.821  -2.590  1.00  0.71           N  
ATOM   1658  H   GLN A 110      11.487   8.740   1.572  1.00  0.71           H  
ATOM   1659  HA  GLN A 110      13.965   7.494   2.303  1.00  0.71           H  
ATOM   1660 1HB  GLN A 110      13.277   9.622   0.249  1.00  0.71           H  
ATOM   1661 2HB  GLN A 110      14.886   8.933   0.415  1.00  0.71           H  
ATOM   1662 1HG  GLN A 110      14.018   6.700  -0.073  1.00  0.71           H  
ATOM   1663 2HG  GLN A 110      12.364   7.360  -0.189  1.00  0.71           H  
ATOM   1664 1HE2 GLN A 110      14.085   6.951  -3.570  1.00  0.71           H  
ATOM   1665 2HE2 GLN A 110      13.982   5.904  -2.193  1.00  0.71           H  
ATOM   1666  N   GLY A 111      13.693  10.652   3.106  1.00  0.65           N  
ATOM   1667  CA  GLY A 111      14.310  11.746   3.834  1.00  0.65           C  
ATOM   1668  C   GLY A 111      15.136  12.661   2.958  1.00  0.65           C  
ATOM   1669  O   GLY A 111      15.374  12.385   1.777  1.00  0.65           O  
ATOM   1670  H   GLY A 111      12.744  10.775   2.781  1.00  0.65           H  
ATOM   1671 1HA  GLY A 111      13.534  12.325   4.321  1.00  0.65           H  
ATOM   1672 2HA  GLY A 111      14.947  11.357   4.617  1.00  0.65           H  
ATOM   1673  N   THR A 112      15.594  13.748   3.567  1.00  0.62           N  
ATOM   1674  CA  THR A 112      16.407  14.743   2.890  1.00  0.62           C  
ATOM   1675  C   THR A 112      17.424  15.378   3.824  1.00  0.62           C  
ATOM   1676  O   THR A 112      17.208  15.479   5.028  1.00  0.62           O  
ATOM   1677  CB  THR A 112      15.532  15.846   2.294  1.00  0.62           C  
ATOM   1678  OG1 THR A 112      16.361  16.726   1.520  1.00  0.62           O  
ATOM   1679  CG2 THR A 112      14.839  16.622   3.397  1.00  0.62           C  
ATOM   1680  H   THR A 112      15.318  13.878   4.538  1.00  0.62           H  
ATOM   1681  HA  THR A 112      16.951  14.255   2.082  1.00  0.62           H  
ATOM   1682  HB  THR A 112      14.779  15.401   1.640  1.00  0.62           H  
ATOM   1683  HG1 THR A 112      15.819  17.431   1.112  1.00  0.62           H  
ATOM   1684 1HG2 THR A 112      14.229  17.387   2.946  1.00  0.62           H  
ATOM   1685 2HG2 THR A 112      14.207  15.945   3.979  1.00  0.62           H  
ATOM   1686 3HG2 THR A 112      15.583  17.079   4.048  1.00  0.62           H  
ATOM   1687  N   LEU A 113      18.539  15.818   3.260  1.00  0.62           N  
ATOM   1688  CA  LEU A 113      19.566  16.473   4.059  1.00  0.62           C  
ATOM   1689  C   LEU A 113      19.500  17.979   3.962  1.00  0.62           C  
ATOM   1690  O   LEU A 113      19.528  18.542   2.862  1.00  0.62           O  
ATOM   1691  CB  LEU A 113      20.969  16.021   3.644  1.00  0.62           C  
ATOM   1692  CG  LEU A 113      22.130  16.712   4.407  1.00  0.62           C  
ATOM   1693  CD1 LEU A 113      22.076  16.329   5.891  1.00  0.62           C  
ATOM   1694  CD2 LEU A 113      23.452  16.291   3.796  1.00  0.62           C  
ATOM   1695  H   LEU A 113      18.655  15.717   2.260  1.00  0.62           H  
ATOM   1696  HA  LEU A 113      19.416  16.206   5.103  1.00  0.62           H  
ATOM   1697 1HB  LEU A 113      21.063  14.957   3.776  1.00  0.62           H  
ATOM   1698 2HB  LEU A 113      21.097  16.243   2.586  1.00  0.62           H  
ATOM   1699  HG  LEU A 113      22.023  17.797   4.330  1.00  0.62           H  
ATOM   1700 1HD1 LEU A 113      22.883  16.827   6.425  1.00  0.62           H  
ATOM   1701 2HD1 LEU A 113      21.128  16.640   6.308  1.00  0.62           H  
ATOM   1702 3HD1 LEU A 113      22.181  15.256   5.998  1.00  0.62           H  
ATOM   1703 1HD2 LEU A 113      24.268  16.783   4.328  1.00  0.62           H  
ATOM   1704 2HD2 LEU A 113      23.564  15.209   3.877  1.00  0.62           H  
ATOM   1705 3HD2 LEU A 113      23.475  16.582   2.746  1.00  0.62           H  
ATOM   1706  N   VAL A 114      19.422  18.613   5.120  1.00  0.66           N  
ATOM   1707  CA  VAL A 114      19.406  20.054   5.236  1.00  0.66           C  
ATOM   1708  C   VAL A 114      20.655  20.536   5.938  1.00  0.66           C  
ATOM   1709  O   VAL A 114      20.989  20.060   7.026  1.00  0.66           O  
ATOM   1710  CB  VAL A 114      18.200  20.507   6.053  1.00  0.66           C  
ATOM   1711  CG1 VAL A 114      18.248  22.022   6.241  1.00  0.66           C  
ATOM   1712  CG2 VAL A 114      16.915  20.031   5.371  1.00  0.66           C  
ATOM   1713  H   VAL A 114      19.372  18.064   5.981  1.00  0.66           H  
ATOM   1714  HA  VAL A 114      19.367  20.498   4.240  1.00  0.66           H  
ATOM   1715  HB  VAL A 114      18.267  20.080   7.011  1.00  0.66           H  
ATOM   1716 1HG1 VAL A 114      17.400  22.344   6.845  1.00  0.66           H  
ATOM   1717 2HG1 VAL A 114      19.168  22.294   6.753  1.00  0.66           H  
ATOM   1718 3HG1 VAL A 114      18.232  22.500   5.278  1.00  0.66           H  
ATOM   1719 1HG2 VAL A 114      16.055  20.339   5.958  1.00  0.66           H  
ATOM   1720 2HG2 VAL A 114      16.859  20.453   4.406  1.00  0.66           H  
ATOM   1721 3HG2 VAL A 114      16.921  18.944   5.284  1.00  0.66           H  
ATOM   1722  N   THR A 115      21.349  21.478   5.321  1.00  0.75           N  
ATOM   1723  CA  THR A 115      22.538  22.028   5.945  1.00  0.75           C  
ATOM   1724  C   THR A 115      22.399  23.515   6.090  1.00  0.75           C  
ATOM   1725  O   THR A 115      22.037  24.190   5.131  1.00  0.75           O  
ATOM   1726  CB  THR A 115      23.807  21.697   5.141  1.00  0.75           C  
ATOM   1727  OG1 THR A 115      23.971  20.274   5.061  1.00  0.75           O  
ATOM   1728  CG2 THR A 115      25.031  22.319   5.811  1.00  0.75           C  
ATOM   1729  H   THR A 115      21.036  21.828   4.413  1.00  0.75           H  
ATOM   1730  HA  THR A 115      22.635  21.629   6.940  1.00  0.75           H  
ATOM   1731  HB  THR A 115      23.712  22.097   4.131  1.00  0.75           H  
ATOM   1732  HG1 THR A 115      23.918  19.897   5.946  1.00  0.75           H  
ATOM   1733 1HG2 THR A 115      25.921  22.080   5.233  1.00  0.75           H  
ATOM   1734 2HG2 THR A 115      24.918  23.401   5.860  1.00  0.75           H  
ATOM   1735 3HG2 THR A 115      25.134  21.922   6.820  1.00  0.75           H  
ATOM   1736  N   VAL A 116      22.675  24.034   7.282  1.00  0.92           N  
ATOM   1737  CA  VAL A 116      22.564  25.472   7.446  1.00  0.92           C  
ATOM   1738  C   VAL A 116      23.948  26.041   7.749  1.00  0.92           C  
ATOM   1739  O   VAL A 116      24.555  25.721   8.773  1.00  0.92           O  
ATOM   1740  CB  VAL A 116      21.588  25.820   8.567  1.00  0.92           C  
ATOM   1741  CG1 VAL A 116      21.484  27.310   8.672  1.00  0.92           C  
ATOM   1742  CG2 VAL A 116      20.227  25.174   8.333  1.00  0.92           C  
ATOM   1743  H   VAL A 116      22.964  23.439   8.061  1.00  0.92           H  
ATOM   1744  HA  VAL A 116      22.195  25.907   6.529  1.00  0.92           H  
ATOM   1745  HB  VAL A 116      21.984  25.449   9.498  1.00  0.92           H  
ATOM   1746 1HG1 VAL A 116      20.821  27.580   9.474  1.00  0.92           H  
ATOM   1747 2HG1 VAL A 116      22.459  27.705   8.859  1.00  0.92           H  
ATOM   1748 3HG1 VAL A 116      21.098  27.711   7.733  1.00  0.92           H  
ATOM   1749 1HG2 VAL A 116      19.576  25.438   9.152  1.00  0.92           H  
ATOM   1750 2HG2 VAL A 116      19.801  25.521   7.426  1.00  0.92           H  
ATOM   1751 3HG2 VAL A 116      20.337  24.092   8.291  1.00  0.92           H  
ATOM   1752  N   SER A 117      24.461  26.849   6.825  1.00  1.16           N  
ATOM   1753  CA  SER A 117      25.831  27.360   6.924  1.00  1.16           C  
ATOM   1754  C   SER A 117      26.108  28.538   5.992  1.00  1.16           C  
ATOM   1755  O   SER A 117      25.520  28.642   4.915  1.00  1.16           O  
ATOM   1756  CB  SER A 117      26.831  26.250   6.638  1.00  1.16           C  
ATOM   1757  OG  SER A 117      28.145  26.727   6.709  1.00  1.16           O  
ATOM   1758  H   SER A 117      23.866  27.098   6.033  1.00  1.16           H  
ATOM   1759  HA  SER A 117      25.985  27.705   7.948  1.00  1.16           H  
ATOM   1760 1HB  SER A 117      26.702  25.439   7.354  1.00  1.16           H  
ATOM   1761 2HB  SER A 117      26.653  25.840   5.659  1.00  1.16           H  
ATOM   1762  HG  SER A 117      28.181  27.500   6.128  1.00  1.16           H  
ATOM   1763  N   SER A 118      27.007  29.422   6.415  1.00  1.48           N  
ATOM   1764  CA  SER A 118      27.428  30.542   5.583  1.00  1.48           C  
ATOM   1765  C   SER A 118      28.781  31.057   6.049  1.00  1.48           C  
ATOM   1766  O   SER A 118      29.585  31.526   5.245  1.00  1.48           O  
ATOM   1767  OXT SER A 118      29.119  30.859   7.214  1.00  1.48           O  
ATOM   1768  CB  SER A 118      26.415  31.659   5.645  1.00  1.48           C  
ATOM   1769  OG  SER A 118      26.791  32.730   4.828  1.00  1.48           O  
ATOM   1770  H   SER A 118      27.432  29.293   7.325  1.00  1.48           H  
ATOM   1771  HA  SER A 118      27.522  30.201   4.551  1.00  1.48           H  
ATOM   1772 1HB  SER A 118      25.458  31.287   5.341  1.00  1.48           H  
ATOM   1773 2HB  SER A 118      26.323  32.005   6.674  1.00  1.48           H  
ATOM   1774  HG  SER A 118      27.665  33.003   5.135  1.00  1.48           H  
ENDMDL

REMARK ID 152705 DOMAINID 148895 MODEL 4 2021-11-20_00000198_1_11
MODEL     4
ATOM      1  N   GLU A   1       1.471  -0.841  -0.243  1.00  2.08           N  
ATOM      2  CA  GLU A   1       2.912  -0.629  -0.245  1.00  2.08           C  
ATOM      3  C   GLU A   1       3.247   0.799  -0.633  1.00  2.08           C  
ATOM      4  O   GLU A   1       2.377   1.544  -1.087  1.00  2.08           O  
ATOM      5  CB  GLU A   1       3.602  -1.601  -1.214  1.00  2.08           C  
ATOM      6  CG  GLU A   1       3.460  -3.081  -0.848  1.00  2.08           C  
ATOM      7  CD  GLU A   1       4.203  -4.004  -1.794  1.00  2.08           C  
ATOM      8  OE1 GLU A   1       4.673  -3.540  -2.805  1.00  2.08           O  
ATOM      9  OE2 GLU A   1       4.298  -5.174  -1.498  1.00  2.08           O  
ATOM     10 1H   GLU A   1       1.224  -1.476  -0.987  1.00  2.08           H  
ATOM     11 2H   GLU A   1       1.191  -1.233   0.644  1.00  2.08           H  
ATOM     12 3H   GLU A   1       1.005   0.043  -0.384  1.00  2.08           H  
ATOM     13  HA  GLU A   1       3.284  -0.802   0.761  1.00  2.08           H  
ATOM     14 1HB  GLU A   1       3.183  -1.469  -2.210  1.00  2.08           H  
ATOM     15 2HB  GLU A   1       4.662  -1.367  -1.279  1.00  2.08           H  
ATOM     16 1HG  GLU A   1       3.837  -3.233   0.164  1.00  2.08           H  
ATOM     17 2HG  GLU A   1       2.403  -3.342  -0.852  1.00  2.08           H  
ATOM     18  N   VAL A   2       4.504   1.184  -0.450  1.00  1.77           N  
ATOM     19  CA  VAL A   2       4.940   2.524  -0.810  1.00  1.77           C  
ATOM     20  C   VAL A   2       6.368   2.569  -1.306  1.00  1.77           C  
ATOM     21  O   VAL A   2       7.264   1.941  -0.742  1.00  1.77           O  
ATOM     22  CB  VAL A   2       4.817   3.462   0.402  1.00  1.77           C  
ATOM     23  CG1 VAL A   2       5.665   2.986   1.514  1.00  1.77           C  
ATOM     24  CG2 VAL A   2       5.239   4.876   0.056  1.00  1.77           C  
ATOM     25  H   VAL A   2       5.178   0.538  -0.064  1.00  1.77           H  
ATOM     26  HA  VAL A   2       4.291   2.895  -1.603  1.00  1.77           H  
ATOM     27  HB  VAL A   2       3.804   3.453   0.715  1.00  1.77           H  
ATOM     28 1HG1 VAL A   2       5.556   3.642   2.370  1.00  1.77           H  
ATOM     29 2HG1 VAL A   2       5.350   1.989   1.782  1.00  1.77           H  
ATOM     30 3HG1 VAL A   2       6.702   2.983   1.195  1.00  1.77           H  
ATOM     31 1HG2 VAL A   2       5.116   5.495   0.928  1.00  1.77           H  
ATOM     32 2HG2 VAL A   2       6.271   4.901  -0.238  1.00  1.77           H  
ATOM     33 3HG2 VAL A   2       4.622   5.256  -0.748  1.00  1.77           H  
ATOM     34  N   GLN A   3       6.578   3.370  -2.334  1.00  1.50           N  
ATOM     35  CA  GLN A   3       7.913   3.675  -2.795  1.00  1.50           C  
ATOM     36  C   GLN A   3       8.301   4.999  -2.195  1.00  1.50           C  
ATOM     37  O   GLN A   3       7.650   6.010  -2.457  1.00  1.50           O  
ATOM     38  CB  GLN A   3       7.983   3.763  -4.317  1.00  1.50           C  
ATOM     39  CG  GLN A   3       9.358   4.196  -4.845  1.00  1.50           C  
ATOM     40  CD  GLN A   3      10.468   3.177  -4.602  1.00  1.50           C  
ATOM     41  OE1 GLN A   3      10.425   2.046  -5.114  1.00  1.50           O  
ATOM     42  NE2 GLN A   3      11.470   3.580  -3.818  1.00  1.50           N  
ATOM     43  H   GLN A   3       5.787   3.817  -2.776  1.00  1.50           H  
ATOM     44  HA  GLN A   3       8.608   2.915  -2.440  1.00  1.50           H  
ATOM     45 1HB  GLN A   3       7.746   2.792  -4.752  1.00  1.50           H  
ATOM     46 2HB  GLN A   3       7.244   4.477  -4.677  1.00  1.50           H  
ATOM     47 1HG  GLN A   3       9.283   4.368  -5.917  1.00  1.50           H  
ATOM     48 2HG  GLN A   3       9.643   5.124  -4.343  1.00  1.50           H  
ATOM     49 1HE2 GLN A   3      12.233   2.961  -3.616  1.00  1.50           H  
ATOM     50 2HE2 GLN A   3      11.455   4.526  -3.412  1.00  1.50           H  
ATOM     51  N   LEU A   4       9.326   5.007  -1.368  1.00  1.31           N  
ATOM     52  CA  LEU A   4       9.709   6.269  -0.780  1.00  1.31           C  
ATOM     53  C   LEU A   4      10.527   6.996  -1.838  1.00  1.31           C  
ATOM     54  O   LEU A   4      11.298   6.366  -2.580  1.00  1.31           O  
ATOM     55  CB  LEU A   4      10.506   6.055   0.509  1.00  1.31           C  
ATOM     56  CG  LEU A   4       9.770   5.321   1.652  1.00  1.31           C  
ATOM     57  CD1 LEU A   4      10.725   5.123   2.814  1.00  1.31           C  
ATOM     58  CD2 LEU A   4       8.556   6.122   2.072  1.00  1.31           C  
ATOM     59  H   LEU A   4       9.826   4.153  -1.157  1.00  1.31           H  
ATOM     60  HA  LEU A   4       8.819   6.854  -0.555  1.00  1.31           H  
ATOM     61 1HB  LEU A   4      11.368   5.482   0.279  1.00  1.31           H  
ATOM     62 2HB  LEU A   4      10.828   7.021   0.877  1.00  1.31           H  
ATOM     63  HG  LEU A   4       9.454   4.334   1.306  1.00  1.31           H  
ATOM     64 1HD1 LEU A   4      10.220   4.595   3.604  1.00  1.31           H  
ATOM     65 2HD1 LEU A   4      11.580   4.548   2.493  1.00  1.31           H  
ATOM     66 3HD1 LEU A   4      11.058   6.081   3.179  1.00  1.31           H  
ATOM     67 1HD2 LEU A   4       8.030   5.604   2.874  1.00  1.31           H  
ATOM     68 2HD2 LEU A   4       8.873   7.111   2.418  1.00  1.31           H  
ATOM     69 3HD2 LEU A   4       7.900   6.228   1.217  1.00  1.31           H  
ATOM     70  N   VAL A   5      10.327   8.304  -1.948  1.00  1.20           N  
ATOM     71  CA  VAL A   5      11.040   9.086  -2.951  1.00  1.20           C  
ATOM     72  C   VAL A   5      11.863  10.181  -2.323  1.00  1.20           C  
ATOM     73  O   VAL A   5      11.340  11.035  -1.607  1.00  1.20           O  
ATOM     74  CB  VAL A   5      10.052   9.685  -3.962  1.00  1.20           C  
ATOM     75  CG1 VAL A   5      10.801  10.528  -4.977  1.00  1.20           C  
ATOM     76  CG2 VAL A   5       9.284   8.549  -4.646  1.00  1.20           C  
ATOM     77  H   VAL A   5       9.661   8.754  -1.319  1.00  1.20           H  
ATOM     78  HA  VAL A   5      11.714   8.422  -3.492  1.00  1.20           H  
ATOM     79  HB  VAL A   5       9.354  10.334  -3.444  1.00  1.20           H  
ATOM     80 1HG1 VAL A   5      10.095  10.958  -5.686  1.00  1.20           H  
ATOM     81 2HG1 VAL A   5      11.333  11.332  -4.464  1.00  1.20           H  
ATOM     82 3HG1 VAL A   5      11.517   9.904  -5.510  1.00  1.20           H  
ATOM     83 1HG2 VAL A   5       8.578   8.965  -5.360  1.00  1.20           H  
ATOM     84 2HG2 VAL A   5       9.987   7.896  -5.166  1.00  1.20           H  
ATOM     85 3HG2 VAL A   5       8.739   7.969  -3.901  1.00  1.20           H  
ATOM     86  N   GLU A   6      13.158  10.153  -2.597  1.00  1.15           N  
ATOM     87  CA  GLU A   6      14.066  11.101  -1.984  1.00  1.15           C  
ATOM     88  C   GLU A   6      14.620  12.126  -2.963  1.00  1.15           C  
ATOM     89  O   GLU A   6      14.730  11.865  -4.166  1.00  1.15           O  
ATOM     90  CB  GLU A   6      15.207  10.343  -1.297  1.00  1.15           C  
ATOM     91  CG  GLU A   6      14.723   9.418  -0.166  1.00  1.15           C  
ATOM     92  CD  GLU A   6      15.826   8.736   0.564  1.00  1.15           C  
ATOM     93  OE1 GLU A   6      16.758   9.400   0.935  1.00  1.15           O  
ATOM     94  OE2 GLU A   6      15.714   7.545   0.793  1.00  1.15           O  
ATOM     95  H   GLU A   6      13.523   9.448  -3.219  1.00  1.15           H  
ATOM     96  HA  GLU A   6      13.515  11.641  -1.227  1.00  1.15           H  
ATOM     97 1HB  GLU A   6      15.749   9.741  -2.029  1.00  1.15           H  
ATOM     98 2HB  GLU A   6      15.912  11.059  -0.870  1.00  1.15           H  
ATOM     99 1HG  GLU A   6      14.153  10.015   0.546  1.00  1.15           H  
ATOM    100 2HG  GLU A   6      14.052   8.666  -0.580  1.00  1.15           H  
ATOM    101  N   SER A   7      14.990  13.279  -2.416  1.00  1.14           N  
ATOM    102  CA  SER A   7      15.639  14.361  -3.159  1.00  1.14           C  
ATOM    103  C   SER A   7      17.090  14.013  -3.422  1.00  1.14           C  
ATOM    104  O   SER A   7      17.589  13.039  -2.880  1.00  1.14           O  
ATOM    105  CB  SER A   7      15.581  15.651  -2.387  1.00  1.14           C  
ATOM    106  OG  SER A   7      16.370  15.572  -1.236  1.00  1.14           O  
ATOM    107  H   SER A   7      14.802  13.387  -1.416  1.00  1.14           H  
ATOM    108  HA  SER A   7      15.130  14.487  -4.115  1.00  1.14           H  
ATOM    109 1HB  SER A   7      15.929  16.469  -3.011  1.00  1.14           H  
ATOM    110 2HB  SER A   7      14.564  15.862  -2.122  1.00  1.14           H  
ATOM    111  HG  SER A   7      17.296  15.572  -1.565  1.00  1.14           H  
ATOM    112  N   GLY A   8      17.775  14.787  -4.252  1.00  1.15           N  
ATOM    113  CA  GLY A   8      19.175  14.477  -4.504  1.00  1.15           C  
ATOM    114  C   GLY A   8      20.076  15.011  -3.397  1.00  1.15           C  
ATOM    115  O   GLY A   8      19.595  15.563  -2.407  1.00  1.15           O  
ATOM    116  H   GLY A   8      17.337  15.579  -4.699  1.00  1.15           H  
ATOM    117 1HA  GLY A   8      19.296  13.397  -4.588  1.00  1.15           H  
ATOM    118 2HA  GLY A   8      19.475  14.908  -5.458  1.00  1.15           H  
ATOM    119  N   GLY A   9      21.382  14.833  -3.590  1.00  1.15           N  
ATOM    120  CA  GLY A   9      22.430  15.238  -2.654  1.00  1.15           C  
ATOM    121  C   GLY A   9      23.371  16.234  -3.330  1.00  1.15           C  
ATOM    122  O   GLY A   9      22.921  17.218  -3.922  1.00  1.15           O  
ATOM    123  H   GLY A   9      21.672  14.382  -4.446  1.00  1.15           H  
ATOM    124 1HA  GLY A   9      21.982  15.692  -1.770  1.00  1.15           H  
ATOM    125 2HA  GLY A   9      22.980  14.363  -2.319  1.00  1.15           H  
ATOM    126  N   GLY A  10      24.681  15.993  -3.223  1.00  1.15           N  
ATOM    127  CA  GLY A  10      25.670  16.895  -3.825  1.00  1.15           C  
ATOM    128  C   GLY A  10      26.833  17.253  -2.902  1.00  1.15           C  
ATOM    129  O   GLY A  10      26.883  16.822  -1.748  1.00  1.15           O  
ATOM    130  H   GLY A  10      24.980  15.142  -2.747  1.00  1.15           H  
ATOM    131 1HA  GLY A  10      26.063  16.431  -4.730  1.00  1.15           H  
ATOM    132 2HA  GLY A  10      25.173  17.811  -4.141  1.00  1.15           H  
ATOM    133  N   LEU A  11      27.777  18.039  -3.436  1.00  1.15           N  
ATOM    134  CA  LEU A  11      28.951  18.485  -2.683  1.00  1.15           C  
ATOM    135  C   LEU A  11      28.605  19.730  -1.882  1.00  1.15           C  
ATOM    136  O   LEU A  11      28.153  20.736  -2.436  1.00  1.15           O  
ATOM    137  CB  LEU A  11      30.136  18.776  -3.608  1.00  1.15           C  
ATOM    138  CG  LEU A  11      31.430  19.300  -2.911  1.00  1.15           C  
ATOM    139  CD1 LEU A  11      31.993  18.237  -1.985  1.00  1.15           C  
ATOM    140  CD2 LEU A  11      32.448  19.677  -3.972  1.00  1.15           C  
ATOM    141  H   LEU A  11      27.669  18.348  -4.391  1.00  1.15           H  
ATOM    142  HA  LEU A  11      29.240  17.700  -1.995  1.00  1.15           H  
ATOM    143 1HB  LEU A  11      30.394  17.859  -4.137  1.00  1.15           H  
ATOM    144 2HB  LEU A  11      29.828  19.521  -4.340  1.00  1.15           H  
ATOM    145  HG  LEU A  11      31.189  20.176  -2.307  1.00  1.15           H  
ATOM    146 1HD1 LEU A  11      32.892  18.612  -1.492  1.00  1.15           H  
ATOM    147 2HD1 LEU A  11      31.260  17.996  -1.238  1.00  1.15           H  
ATOM    148 3HD1 LEU A  11      32.239  17.349  -2.558  1.00  1.15           H  
ATOM    149 1HD2 LEU A  11      33.352  20.051  -3.491  1.00  1.15           H  
ATOM    150 2HD2 LEU A  11      32.692  18.798  -4.571  1.00  1.15           H  
ATOM    151 3HD2 LEU A  11      32.031  20.451  -4.616  1.00  1.15           H  
ATOM    152  N   VAL A  12      28.798  19.640  -0.580  1.00  1.16           N  
ATOM    153  CA  VAL A  12      28.438  20.686   0.348  1.00  1.16           C  
ATOM    154  C   VAL A  12      29.653  21.194   1.090  1.00  1.16           C  
ATOM    155  O   VAL A  12      30.377  20.412   1.686  1.00  1.16           O  
ATOM    156  CB  VAL A  12      27.477  20.090   1.380  1.00  1.16           C  
ATOM    157  CG1 VAL A  12      27.030  21.111   2.367  1.00  1.16           C  
ATOM    158  CG2 VAL A  12      26.344  19.485   0.709  1.00  1.16           C  
ATOM    159  H   VAL A  12      29.180  18.773  -0.214  1.00  1.16           H  
ATOM    160  HA  VAL A  12      27.967  21.505  -0.195  1.00  1.16           H  
ATOM    161  HB  VAL A  12      28.003  19.313   1.937  1.00  1.16           H  
ATOM    162 1HG1 VAL A  12      26.365  20.638   3.058  1.00  1.16           H  
ATOM    163 2HG1 VAL A  12      27.876  21.517   2.892  1.00  1.16           H  
ATOM    164 3HG1 VAL A  12      26.497  21.913   1.856  1.00  1.16           H  
ATOM    165 1HG2 VAL A  12      25.728  19.057   1.474  1.00  1.16           H  
ATOM    166 2HG2 VAL A  12      25.793  20.242   0.154  1.00  1.16           H  
ATOM    167 3HG2 VAL A  12      26.683  18.706   0.031  1.00  1.16           H  
ATOM    168  N   GLN A  13      29.879  22.493   1.115  1.00  1.17           N  
ATOM    169  CA  GLN A  13      31.019  22.928   1.899  1.00  1.17           C  
ATOM    170  C   GLN A  13      30.598  22.796   3.353  1.00  1.17           C  
ATOM    171  O   GLN A  13      29.471  23.163   3.674  1.00  1.17           O  
ATOM    172  CB  GLN A  13      31.416  24.361   1.552  1.00  1.17           C  
ATOM    173  CG  GLN A  13      31.948  24.517   0.151  1.00  1.17           C  
ATOM    174  CD  GLN A  13      33.245  23.738  -0.036  1.00  1.17           C  
ATOM    175  OE1 GLN A  13      34.198  23.914   0.745  1.00  1.17           O  
ATOM    176  NE2 GLN A  13      33.285  22.894  -1.069  1.00  1.17           N  
ATOM    177  H   GLN A  13      29.287  23.142   0.616  1.00  1.17           H  
ATOM    178  HA  GLN A  13      31.852  22.261   1.682  1.00  1.17           H  
ATOM    179 1HB  GLN A  13      30.543  25.008   1.644  1.00  1.17           H  
ATOM    180 2HB  GLN A  13      32.164  24.731   2.245  1.00  1.17           H  
ATOM    181 1HG  GLN A  13      31.210  24.133  -0.557  1.00  1.17           H  
ATOM    182 2HG  GLN A  13      32.143  25.572  -0.042  1.00  1.17           H  
ATOM    183 1HE2 GLN A  13      34.107  22.355  -1.261  1.00  1.17           H  
ATOM    184 2HE2 GLN A  13      32.485  22.800  -1.664  1.00  1.17           H  
ATOM    185  N   PRO A  14      31.494  22.421   4.273  1.00  1.16           N  
ATOM    186  CA  PRO A  14      31.211  22.180   5.680  1.00  1.16           C  
ATOM    187  C   PRO A  14      30.636  23.383   6.436  1.00  1.16           C  
ATOM    188  O   PRO A  14      29.889  23.227   7.412  1.00  1.16           O  
ATOM    189  CB  PRO A  14      32.606  21.771   6.211  1.00  1.16           C  
ATOM    190  CG  PRO A  14      33.599  22.315   5.214  1.00  1.16           C  
ATOM    191  CD  PRO A  14      32.901  22.211   3.895  1.00  1.16           C  
ATOM    192  HA  PRO A  14      30.517  21.331   5.743  1.00  1.16           H  
ATOM    193 1HB  PRO A  14      32.748  22.170   7.226  1.00  1.16           H  
ATOM    194 2HB  PRO A  14      32.664  20.676   6.294  1.00  1.16           H  
ATOM    195 1HG  PRO A  14      33.888  23.342   5.473  1.00  1.16           H  
ATOM    196 2HG  PRO A  14      34.528  21.708   5.230  1.00  1.16           H  
ATOM    197 1HD  PRO A  14      33.295  22.987   3.237  1.00  1.16           H  
ATOM    198 2HD  PRO A  14      33.027  21.197   3.472  1.00  1.16           H  
ATOM    199  N   GLY A  15      30.902  24.594   5.933  1.00  1.13           N  
ATOM    200  CA  GLY A  15      30.389  25.799   6.571  1.00  1.13           C  
ATOM    201  C   GLY A  15      28.947  26.113   6.148  1.00  1.13           C  
ATOM    202  O   GLY A  15      28.354  27.082   6.628  1.00  1.13           O  
ATOM    203  H   GLY A  15      31.489  24.685   5.119  1.00  1.13           H  
ATOM    204 1HA  GLY A  15      30.433  25.681   7.654  1.00  1.13           H  
ATOM    205 2HA  GLY A  15      31.033  26.641   6.319  1.00  1.13           H  
ATOM    206  N   GLY A  16      28.402  25.313   5.229  1.00  1.07           N  
ATOM    207  CA  GLY A  16      27.049  25.495   4.725  1.00  1.07           C  
ATOM    208  C   GLY A  16      26.093  24.514   5.384  1.00  1.07           C  
ATOM    209  O   GLY A  16      26.408  23.928   6.418  1.00  1.07           O  
ATOM    210  H   GLY A  16      28.935  24.529   4.858  1.00  1.07           H  
ATOM    211 1HA  GLY A  16      26.718  26.516   4.911  1.00  1.07           H  
ATOM    212 2HA  GLY A  16      27.044  25.342   3.647  1.00  1.07           H  
ATOM    213  N   SER A  17      24.935  24.324   4.762  1.00  0.98           N  
ATOM    214  CA  SER A  17      23.903  23.444   5.301  1.00  0.98           C  
ATOM    215  C   SER A  17      23.319  22.608   4.160  1.00  0.98           C  
ATOM    216  O   SER A  17      23.447  22.984   2.990  1.00  0.98           O  
ATOM    217  CB  SER A  17      22.803  24.270   5.945  1.00  0.98           C  
ATOM    218  OG  SER A  17      23.323  25.174   6.908  1.00  0.98           O  
ATOM    219  H   SER A  17      24.756  24.820   3.904  1.00  0.98           H  
ATOM    220  HA  SER A  17      24.339  22.781   6.048  1.00  0.98           H  
ATOM    221 1HB  SER A  17      22.265  24.821   5.177  1.00  0.98           H  
ATOM    222 2HB  SER A  17      22.091  23.601   6.427  1.00  0.98           H  
ATOM    223  HG  SER A  17      23.761  24.644   7.623  1.00  0.98           H  
ATOM    224  N   LEU A  18      22.675  21.492   4.488  1.00  0.89           N  
ATOM    225  CA  LEU A  18      21.999  20.662   3.480  1.00  0.89           C  
ATOM    226  C   LEU A  18      20.705  20.033   3.981  1.00  0.89           C  
ATOM    227  O   LEU A  18      20.616  19.595   5.126  1.00  0.89           O  
ATOM    228  CB  LEU A  18      22.923  19.568   2.914  1.00  0.89           C  
ATOM    229  CG  LEU A  18      22.248  18.617   1.845  1.00  0.89           C  
ATOM    230  CD1 LEU A  18      23.195  18.187   0.792  1.00  0.89           C  
ATOM    231  CD2 LEU A  18      21.775  17.398   2.538  1.00  0.89           C  
ATOM    232  H   LEU A  18      22.641  21.237   5.478  1.00  0.89           H  
ATOM    233  HA  LEU A  18      21.733  21.315   2.645  1.00  0.89           H  
ATOM    234 1HB  LEU A  18      23.779  20.048   2.448  1.00  0.89           H  
ATOM    235 2HB  LEU A  18      23.274  18.949   3.739  1.00  0.89           H  
ATOM    236  HG  LEU A  18      21.426  19.130   1.360  1.00  0.89           H  
ATOM    237 1HD1 LEU A  18      22.685  17.523   0.092  1.00  0.89           H  
ATOM    238 2HD1 LEU A  18      23.566  19.057   0.258  1.00  0.89           H  
ATOM    239 3HD1 LEU A  18      23.996  17.667   1.255  1.00  0.89           H  
ATOM    240 1HD2 LEU A  18      21.326  16.765   1.806  1.00  0.89           H  
ATOM    241 2HD2 LEU A  18      22.622  16.888   2.995  1.00  0.89           H  
ATOM    242 3HD2 LEU A  18      21.052  17.651   3.303  1.00  0.89           H  
ATOM    243  N   ARG A  19      19.681  20.010   3.128  1.00  0.82           N  
ATOM    244  CA  ARG A  19      18.430  19.362   3.501  1.00  0.82           C  
ATOM    245  C   ARG A  19      17.997  18.308   2.479  1.00  0.82           C  
ATOM    246  O   ARG A  19      17.960  18.585   1.279  1.00  0.82           O  
ATOM    247  CB  ARG A  19      17.315  20.396   3.628  1.00  0.82           C  
ATOM    248  CG  ARG A  19      15.955  19.837   4.057  1.00  0.82           C  
ATOM    249  CD  ARG A  19      14.874  20.882   4.032  1.00  0.82           C  
ATOM    250  NE  ARG A  19      15.050  21.936   5.016  1.00  0.82           N  
ATOM    251  CZ  ARG A  19      14.268  23.037   5.100  1.00  0.82           C  
ATOM    252  NH1 ARG A  19      13.271  23.221   4.264  1.00  0.82           N  
ATOM    253  NH2 ARG A  19      14.524  23.927   6.035  1.00  0.82           N  
ATOM    254  H   ARG A  19      19.784  20.409   2.206  1.00  0.82           H  
ATOM    255  HA  ARG A  19      18.571  18.876   4.454  1.00  0.82           H  
ATOM    256 1HB  ARG A  19      17.601  21.142   4.372  1.00  0.82           H  
ATOM    257 2HB  ARG A  19      17.180  20.908   2.680  1.00  0.82           H  
ATOM    258 1HG  ARG A  19      15.660  19.035   3.381  1.00  0.82           H  
ATOM    259 2HG  ARG A  19      16.031  19.438   5.070  1.00  0.82           H  
ATOM    260 1HD  ARG A  19      14.846  21.341   3.047  1.00  0.82           H  
ATOM    261 2HD  ARG A  19      13.924  20.412   4.232  1.00  0.82           H  
ATOM    262  HE  ARG A  19      15.813  21.867   5.702  1.00  0.82           H  
ATOM    263 1HH1 ARG A  19      13.083  22.541   3.545  1.00  0.82           H  
ATOM    264 2HH1 ARG A  19      12.698  24.048   4.340  1.00  0.82           H  
ATOM    265 1HH2 ARG A  19      15.313  23.747   6.663  1.00  0.82           H  
ATOM    266 2HH2 ARG A  19      13.962  24.757   6.126  1.00  0.82           H  
ATOM    267  N   LEU A  20      17.659  17.111   2.969  1.00  0.78           N  
ATOM    268  CA  LEU A  20      17.138  16.033   2.126  1.00  0.78           C  
ATOM    269  C   LEU A  20      15.658  15.842   2.411  1.00  0.78           C  
ATOM    270  O   LEU A  20      15.218  15.954   3.559  1.00  0.78           O  
ATOM    271  CB  LEU A  20      17.851  14.687   2.377  1.00  0.78           C  
ATOM    272  CG  LEU A  20      19.346  14.629   2.122  1.00  0.78           C  
ATOM    273  CD1 LEU A  20      19.868  13.276   2.492  1.00  0.78           C  
ATOM    274  CD2 LEU A  20      19.624  14.896   0.647  1.00  0.78           C  
ATOM    275  H   LEU A  20      17.740  16.965   3.972  1.00  0.78           H  
ATOM    276  HA  LEU A  20      17.259  16.309   1.081  1.00  0.78           H  
ATOM    277 1HB  LEU A  20      17.685  14.394   3.405  1.00  0.78           H  
ATOM    278 2HB  LEU A  20      17.386  13.935   1.731  1.00  0.78           H  
ATOM    279  HG  LEU A  20      19.838  15.357   2.744  1.00  0.78           H  
ATOM    280 1HD1 LEU A  20      20.943  13.247   2.314  1.00  0.78           H  
ATOM    281 2HD1 LEU A  20      19.671  13.075   3.525  1.00  0.78           H  
ATOM    282 3HD1 LEU A  20      19.377  12.519   1.879  1.00  0.78           H  
ATOM    283 1HD2 LEU A  20      20.695  14.848   0.457  1.00  0.78           H  
ATOM    284 2HD2 LEU A  20      19.120  14.143   0.033  1.00  0.78           H  
ATOM    285 3HD2 LEU A  20      19.254  15.886   0.370  1.00  0.78           H  
ATOM    286  N   SER A  21      14.889  15.514   1.383  1.00  0.79           N  
ATOM    287  CA  SER A  21      13.471  15.223   1.612  1.00  0.79           C  
ATOM    288  C   SER A  21      13.165  13.766   1.307  1.00  0.79           C  
ATOM    289  O   SER A  21      13.873  13.143   0.512  1.00  0.79           O  
ATOM    290  CB  SER A  21      12.589  16.130   0.780  1.00  0.79           C  
ATOM    291  OG  SER A  21      12.703  15.866  -0.583  1.00  0.79           O  
ATOM    292  H   SER A  21      15.306  15.473   0.452  1.00  0.79           H  
ATOM    293  HA  SER A  21      13.235  15.398   2.661  1.00  0.79           H  
ATOM    294 1HB  SER A  21      11.560  16.020   1.093  1.00  0.79           H  
ATOM    295 2HB  SER A  21      12.881  17.154   0.961  1.00  0.79           H  
ATOM    296  HG  SER A  21      12.099  16.475  -1.020  1.00  0.79           H  
ATOM    297  N   CYS A  22      12.061  13.258   1.876  1.00  0.84           N  
ATOM    298  CA  CYS A  22      11.573  11.905   1.645  1.00  0.84           C  
ATOM    299  C   CYS A  22      10.054  11.829   1.618  1.00  0.84           C  
ATOM    300  O   CYS A  22       9.383  11.957   2.649  1.00  0.84           O  
ATOM    301  CB  CYS A  22      12.081  10.977   2.744  1.00  0.84           C  
ATOM    302  SG  CYS A  22      11.543   9.268   2.606  1.00  0.84           S  
ATOM    303  H   CYS A  22      11.581  13.835   2.556  1.00  0.84           H  
ATOM    304  HA  CYS A  22      11.957  11.556   0.689  1.00  0.84           H  
ATOM    305 1HB  CYS A  22      13.163  10.979   2.722  1.00  0.84           H  
ATOM    306 2HB  CYS A  22      11.773  11.357   3.713  1.00  0.84           H  
ATOM    307  N   ALA A  23       9.502  11.648   0.426  1.00  0.94           N  
ATOM    308  CA  ALA A  23       8.064  11.612   0.244  1.00  0.94           C  
ATOM    309  C   ALA A  23       7.577  10.185   0.335  1.00  0.94           C  
ATOM    310  O   ALA A  23       8.239   9.262  -0.142  1.00  0.94           O  
ATOM    311  CB  ALA A  23       7.678  12.229  -1.084  1.00  0.94           C  
ATOM    312  H   ALA A  23      10.111  11.530  -0.380  1.00  0.94           H  
ATOM    313  HA  ALA A  23       7.594  12.182   1.044  1.00  0.94           H  
ATOM    314 1HB  ALA A  23       6.594  12.207  -1.191  1.00  0.94           H  
ATOM    315 2HB  ALA A  23       8.023  13.265  -1.111  1.00  0.94           H  
ATOM    316 3HB  ALA A  23       8.138  11.672  -1.892  1.00  0.94           H  
ATOM    317  N   ALA A  24       6.383   9.991   0.878  1.00  1.07           N  
ATOM    318  CA  ALA A  24       5.845   8.638   0.948  1.00  1.07           C  
ATOM    319  C   ALA A  24       4.561   8.465   0.154  1.00  1.07           C  
ATOM    320  O   ALA A  24       3.679   7.714   0.567  1.00  1.07           O  
ATOM    321  CB  ALA A  24       5.603   8.263   2.384  1.00  1.07           C  
ATOM    322  H   ALA A  24       5.872  10.777   1.297  1.00  1.07           H  
ATOM    323  HA  ALA A  24       6.580   7.961   0.525  1.00  1.07           H  
ATOM    324 1HB  ALA A  24       5.242   7.248   2.448  1.00  1.07           H  
ATOM    325 2HB  ALA A  24       6.533   8.352   2.943  1.00  1.07           H  
ATOM    326 3HB  ALA A  24       4.855   8.939   2.789  1.00  1.07           H  
ATOM    327  N   SER A  25       4.451   9.147  -0.980  1.00  1.23           N  
ATOM    328  CA  SER A  25       3.271   8.994  -1.826  1.00  1.23           C  
ATOM    329  C   SER A  25       1.981   9.230  -1.051  1.00  1.23           C  
ATOM    330  O   SER A  25       1.864  10.204  -0.308  1.00  1.23           O  
ATOM    331  CB  SER A  25       3.265   7.600  -2.441  1.00  1.23           C  
ATOM    332  OG  SER A  25       2.228   7.457  -3.367  1.00  1.23           O  
ATOM    333  H   SER A  25       5.205   9.756  -1.259  1.00  1.23           H  
ATOM    334  HA  SER A  25       3.323   9.732  -2.627  1.00  1.23           H  
ATOM    335 1HB  SER A  25       4.222   7.427  -2.937  1.00  1.23           H  
ATOM    336 2HB  SER A  25       3.165   6.843  -1.671  1.00  1.23           H  
ATOM    337  HG  SER A  25       2.246   8.248  -3.918  1.00  1.23           H  
ATOM    338  N   ASP A  26       1.034   8.308  -1.208  1.00  1.40           N  
ATOM    339  CA  ASP A  26      -0.263   8.377  -0.536  1.00  1.40           C  
ATOM    340  C   ASP A  26      -0.312   7.463   0.694  1.00  1.40           C  
ATOM    341  O   ASP A  26      -1.384   7.127   1.201  1.00  1.40           O  
ATOM    342  CB  ASP A  26      -1.389   7.999  -1.503  1.00  1.40           C  
ATOM    343  CG  ASP A  26      -1.566   9.006  -2.652  1.00  1.40           C  
ATOM    344  OD1 ASP A  26      -1.513  10.185  -2.400  1.00  1.40           O  
ATOM    345  OD2 ASP A  26      -1.750   8.578  -3.767  1.00  1.40           O  
ATOM    346  H   ASP A  26       1.221   7.538  -1.846  1.00  1.40           H  
ATOM    347  HA  ASP A  26      -0.424   9.402  -0.202  1.00  1.40           H  
ATOM    348 1HB  ASP A  26      -1.184   7.017  -1.929  1.00  1.40           H  
ATOM    349 2HB  ASP A  26      -2.329   7.927  -0.955  1.00  1.40           H  
ATOM    350  N   PHE A  27       0.860   7.041   1.157  1.00  1.55           N  
ATOM    351  CA  PHE A  27       0.996   6.167   2.315  1.00  1.55           C  
ATOM    352  C   PHE A  27       0.883   6.961   3.603  1.00  1.55           C  
ATOM    353  O   PHE A  27       1.808   7.671   3.982  1.00  1.55           O  
ATOM    354  CB  PHE A  27       2.373   5.541   2.264  1.00  1.55           C  
ATOM    355  CG  PHE A  27       2.749   4.451   3.221  1.00  1.55           C  
ATOM    356  CD1 PHE A  27       2.326   3.142   3.021  1.00  1.55           C  
ATOM    357  CD2 PHE A  27       3.592   4.726   4.287  1.00  1.55           C  
ATOM    358  CE1 PHE A  27       2.749   2.136   3.858  1.00  1.55           C  
ATOM    359  CE2 PHE A  27       4.010   3.723   5.121  1.00  1.55           C  
ATOM    360  CZ  PHE A  27       3.593   2.428   4.900  1.00  1.55           C  
ATOM    361  H   PHE A  27       1.722   7.351   0.708  1.00  1.55           H  
ATOM    362  HA  PHE A  27       0.221   5.404   2.287  1.00  1.55           H  
ATOM    363 1HB  PHE A  27       2.531   5.185   1.262  1.00  1.55           H  
ATOM    364 2HB  PHE A  27       3.083   6.329   2.426  1.00  1.55           H  
ATOM    365  HD1 PHE A  27       1.672   2.916   2.179  1.00  1.55           H  
ATOM    366  HD2 PHE A  27       3.934   5.747   4.447  1.00  1.55           H  
ATOM    367  HE1 PHE A  27       2.426   1.112   3.690  1.00  1.55           H  
ATOM    368  HE2 PHE A  27       4.680   3.943   5.954  1.00  1.55           H  
ATOM    369  HZ  PHE A  27       3.937   1.635   5.552  1.00  1.55           H  
ATOM    370  N   SER A  28      -0.255   6.848   4.267  1.00  1.63           N  
ATOM    371  CA  SER A  28      -0.485   7.584   5.502  1.00  1.63           C  
ATOM    372  C   SER A  28       0.511   7.186   6.561  1.00  1.63           C  
ATOM    373  O   SER A  28       0.893   6.026   6.646  1.00  1.63           O  
ATOM    374  CB  SER A  28      -1.879   7.362   6.023  1.00  1.63           C  
ATOM    375  OG  SER A  28      -2.028   7.955   7.297  1.00  1.63           O  
ATOM    376  H   SER A  28      -0.981   6.254   3.892  1.00  1.63           H  
ATOM    377  HA  SER A  28      -0.354   8.649   5.295  1.00  1.63           H  
ATOM    378 1HB  SER A  28      -2.592   7.806   5.331  1.00  1.63           H  
ATOM    379 2HB  SER A  28      -2.091   6.299   6.069  1.00  1.63           H  
ATOM    380  HG  SER A  28      -2.980   7.999   7.453  1.00  1.63           H  
ATOM    381  N   PHE A  29       0.891   8.136   7.404  1.00  1.63           N  
ATOM    382  CA  PHE A  29       1.826   7.865   8.488  1.00  1.63           C  
ATOM    383  C   PHE A  29       1.109   7.631   9.819  1.00  1.63           C  
ATOM    384  O   PHE A  29       1.751   7.550  10.870  1.00  1.63           O  
ATOM    385  CB  PHE A  29       2.775   9.038   8.678  1.00  1.63           C  
ATOM    386  CG  PHE A  29       3.664   9.310   7.525  1.00  1.63           C  
ATOM    387  CD1 PHE A  29       4.175   8.289   6.758  1.00  1.63           C  
ATOM    388  CD2 PHE A  29       3.994  10.614   7.214  1.00  1.63           C  
ATOM    389  CE1 PHE A  29       4.994   8.579   5.704  1.00  1.63           C  
ATOM    390  CE2 PHE A  29       4.821  10.914   6.168  1.00  1.63           C  
ATOM    391  CZ  PHE A  29       5.319   9.906   5.407  1.00  1.63           C  
ATOM    392  H   PHE A  29       0.533   9.072   7.276  1.00  1.63           H  
ATOM    393  HA  PHE A  29       2.401   6.980   8.229  1.00  1.63           H  
ATOM    394 1HB  PHE A  29       2.202   9.941   8.884  1.00  1.63           H  
ATOM    395 2HB  PHE A  29       3.401   8.840   9.546  1.00  1.63           H  
ATOM    396  HD1 PHE A  29       3.920   7.252   6.993  1.00  1.63           H  
ATOM    397  HD2 PHE A  29       3.579  11.406   7.819  1.00  1.63           H  
ATOM    398  HE1 PHE A  29       5.394   7.771   5.104  1.00  1.63           H  
ATOM    399  HE2 PHE A  29       5.069  11.949   5.940  1.00  1.63           H  
ATOM    400  HZ  PHE A  29       5.974  10.143   4.570  1.00  1.63           H  
ATOM    401  N   TYR A  30      -0.218   7.447   9.774  1.00  1.54           N  
ATOM    402  CA  TYR A  30      -1.048   7.291  10.982  1.00  1.54           C  
ATOM    403  C   TYR A  30      -0.527   6.284  12.017  1.00  1.54           C  
ATOM    404  O   TYR A  30      -0.818   6.423  13.204  1.00  1.54           O  
ATOM    405  CB  TYR A  30      -2.478   6.907  10.589  1.00  1.54           C  
ATOM    406  CG  TYR A  30      -2.702   5.440  10.229  1.00  1.54           C  
ATOM    407  CD1 TYR A  30      -3.154   4.566  11.200  1.00  1.54           C  
ATOM    408  CD2 TYR A  30      -2.457   4.973   8.960  1.00  1.54           C  
ATOM    409  CE1 TYR A  30      -3.365   3.234  10.898  1.00  1.54           C  
ATOM    410  CE2 TYR A  30      -2.670   3.643   8.654  1.00  1.54           C  
ATOM    411  CZ  TYR A  30      -3.121   2.776   9.619  1.00  1.54           C  
ATOM    412  OH  TYR A  30      -3.328   1.449   9.318  1.00  1.54           O  
ATOM    413  H   TYR A  30      -0.695   7.496   8.870  1.00  1.54           H  
ATOM    414  HA  TYR A  30      -1.087   8.260  11.480  1.00  1.54           H  
ATOM    415 1HB  TYR A  30      -3.147   7.151  11.414  1.00  1.54           H  
ATOM    416 2HB  TYR A  30      -2.788   7.510   9.743  1.00  1.54           H  
ATOM    417  HD1 TYR A  30      -3.345   4.931  12.208  1.00  1.54           H  
ATOM    418  HD2 TYR A  30      -2.096   5.643   8.207  1.00  1.54           H  
ATOM    419  HE1 TYR A  30      -3.721   2.551  11.669  1.00  1.54           H  
ATOM    420  HE2 TYR A  30      -2.476   3.279   7.645  1.00  1.54           H  
ATOM    421  HH  TYR A  30      -3.608   0.984  10.111  1.00  1.54           H  
ATOM    422  N   ASP A  31       0.205   5.263  11.581  1.00  1.40           N  
ATOM    423  CA  ASP A  31       0.754   4.270  12.489  1.00  1.40           C  
ATOM    424  C   ASP A  31       2.122   3.828  11.995  1.00  1.40           C  
ATOM    425  O   ASP A  31       2.465   2.650  12.100  1.00  1.40           O  
ATOM    426  CB  ASP A  31      -0.161   3.040  12.600  1.00  1.40           C  
ATOM    427  CG  ASP A  31       0.152   2.139  13.810  1.00  1.40           C  
ATOM    428  OD1 ASP A  31       0.647   2.661  14.767  1.00  1.40           O  
ATOM    429  OD2 ASP A  31      -0.093   0.939  13.772  1.00  1.40           O  
ATOM    430  H   ASP A  31       0.399   5.193  10.594  1.00  1.40           H  
ATOM    431  HA  ASP A  31       0.873   4.719  13.476  1.00  1.40           H  
ATOM    432 1HB  ASP A  31      -1.174   3.374  12.713  1.00  1.40           H  
ATOM    433 2HB  ASP A  31      -0.102   2.452  11.680  1.00  1.40           H  
ATOM    434  N   TYR A  32       2.909   4.760  11.461  1.00  1.24           N  
ATOM    435  CA  TYR A  32       4.225   4.384  10.940  1.00  1.24           C  
ATOM    436  C   TYR A  32       5.360   5.229  11.523  1.00  1.24           C  
ATOM    437  O   TYR A  32       5.175   6.395  11.875  1.00  1.24           O  
ATOM    438  CB  TYR A  32       4.208   4.459   9.405  1.00  1.24           C  
ATOM    439  CG  TYR A  32       3.151   3.512   8.788  1.00  1.24           C  
ATOM    440  CD1 TYR A  32       1.855   3.944   8.622  1.00  1.24           C  
ATOM    441  CD2 TYR A  32       3.475   2.221   8.421  1.00  1.24           C  
ATOM    442  CE1 TYR A  32       0.908   3.109   8.098  1.00  1.24           C  
ATOM    443  CE2 TYR A  32       2.520   1.374   7.911  1.00  1.24           C  
ATOM    444  CZ  TYR A  32       1.238   1.817   7.745  1.00  1.24           C  
ATOM    445  OH  TYR A  32       0.278   0.978   7.223  1.00  1.24           O  
ATOM    446  H   TYR A  32       2.579   5.725  11.392  1.00  1.24           H  
ATOM    447  HA  TYR A  32       4.431   3.354  11.215  1.00  1.24           H  
ATOM    448 1HB  TYR A  32       3.993   5.475   9.089  1.00  1.24           H  
ATOM    449 2HB  TYR A  32       5.188   4.190   9.009  1.00  1.24           H  
ATOM    450  HD1 TYR A  32       1.579   4.948   8.900  1.00  1.24           H  
ATOM    451  HD2 TYR A  32       4.480   1.870   8.534  1.00  1.24           H  
ATOM    452  HE1 TYR A  32      -0.093   3.467   7.964  1.00  1.24           H  
ATOM    453  HE2 TYR A  32       2.787   0.356   7.629  1.00  1.24           H  
ATOM    454  HH  TYR A  32      -0.533   1.474   7.078  1.00  1.24           H  
ATOM    455  N   GLU A  33       6.536   4.616  11.631  1.00  1.10           N  
ATOM    456  CA  GLU A  33       7.757   5.294  12.093  1.00  1.10           C  
ATOM    457  C   GLU A  33       8.706   5.484  10.931  1.00  1.10           C  
ATOM    458  O   GLU A  33       8.901   4.581  10.109  1.00  1.10           O  
ATOM    459  CB  GLU A  33       8.476   4.521  13.212  1.00  1.10           C  
ATOM    460  CG  GLU A  33       9.798   5.126  13.723  1.00  1.10           C  
ATOM    461  CD  GLU A  33      10.490   4.216  14.756  1.00  1.10           C  
ATOM    462  OE1 GLU A  33      10.089   3.073  14.875  1.00  1.10           O  
ATOM    463  OE2 GLU A  33      11.432   4.657  15.401  1.00  1.10           O  
ATOM    464  H   GLU A  33       6.596   3.645  11.306  1.00  1.10           H  
ATOM    465  HA  GLU A  33       7.491   6.281  12.474  1.00  1.10           H  
ATOM    466 1HB  GLU A  33       7.805   4.431  14.068  1.00  1.10           H  
ATOM    467 2HB  GLU A  33       8.707   3.563  12.903  1.00  1.10           H  
ATOM    468 1HG  GLU A  33      10.478   5.253  12.883  1.00  1.10           H  
ATOM    469 2HG  GLU A  33       9.612   6.112  14.146  1.00  1.10           H  
ATOM    470  N   MET A  34       9.293   6.662  10.835  1.00  0.97           N  
ATOM    471  CA  MET A  34      10.245   6.875   9.770  1.00  0.97           C  
ATOM    472  C   MET A  34      11.596   7.214  10.322  1.00  0.97           C  
ATOM    473  O   MET A  34      11.728   7.898  11.342  1.00  0.97           O  
ATOM    474  CB  MET A  34       9.803   7.959   8.824  1.00  0.97           C  
ATOM    475  CG  MET A  34       8.552   7.677   8.058  1.00  0.97           C  
ATOM    476  SD  MET A  34       8.167   8.994   6.918  1.00  0.97           S  
ATOM    477  CE  MET A  34       9.321   8.724   5.586  1.00  0.97           C  
ATOM    478  H   MET A  34       9.112   7.385  11.530  1.00  0.97           H  
ATOM    479  HA  MET A  34      10.353   5.955   9.213  1.00  0.97           H  
ATOM    480 1HB  MET A  34       9.656   8.873   9.389  1.00  0.97           H  
ATOM    481 2HB  MET A  34      10.599   8.120   8.095  1.00  0.97           H  
ATOM    482 1HG  MET A  34       8.684   6.767   7.501  1.00  0.97           H  
ATOM    483 2HG  MET A  34       7.711   7.544   8.734  1.00  0.97           H  
ATOM    484 1HE  MET A  34       9.183   9.490   4.816  1.00  0.97           H  
ATOM    485 2HE  MET A  34      10.330   8.785   5.983  1.00  0.97           H  
ATOM    486 3HE  MET A  34       9.163   7.740   5.148  1.00  0.97           H  
ATOM    487  N   SER A  35      12.613   6.758   9.630  1.00  0.89           N  
ATOM    488  CA  SER A  35      13.955   7.031  10.071  1.00  0.89           C  
ATOM    489  C   SER A  35      14.875   7.416   8.953  1.00  0.89           C  
ATOM    490  O   SER A  35      14.628   7.152   7.769  1.00  0.89           O  
ATOM    491  CB  SER A  35      14.543   5.817  10.776  1.00  0.89           C  
ATOM    492  OG  SER A  35      13.763   5.425  11.880  1.00  0.89           O  
ATOM    493  H   SER A  35      12.436   6.204   8.791  1.00  0.89           H  
ATOM    494  HA  SER A  35      13.926   7.865  10.764  1.00  0.89           H  
ATOM    495 1HB  SER A  35      14.612   5.021  10.091  1.00  0.89           H  
ATOM    496 2HB  SER A  35      15.557   6.044  11.107  1.00  0.89           H  
ATOM    497  HG  SER A  35      14.051   5.974  12.607  1.00  0.89           H  
ATOM    498  N   TRP A  36      15.950   8.054   9.355  1.00  0.85           N  
ATOM    499  CA  TRP A  36      17.027   8.321   8.447  1.00  0.85           C  
ATOM    500  C   TRP A  36      18.243   7.608   8.953  1.00  0.85           C  
ATOM    501  O   TRP A  36      18.499   7.525  10.174  1.00  0.85           O  
ATOM    502  CB  TRP A  36      17.329   9.801   8.286  1.00  0.85           C  
ATOM    503  CG  TRP A  36      16.290  10.590   7.550  1.00  0.85           C  
ATOM    504  CD1 TRP A  36      15.197  11.178   8.079  1.00  0.85           C  
ATOM    505  CD2 TRP A  36      16.266  10.909   6.128  1.00  0.85           C  
ATOM    506  NE1 TRP A  36      14.501  11.840   7.110  1.00  0.85           N  
ATOM    507  CE2 TRP A  36      15.137  11.694   5.913  1.00  0.85           C  
ATOM    508  CE3 TRP A  36      17.112  10.606   5.043  1.00  0.85           C  
ATOM    509  CZ2 TRP A  36      14.817  12.198   4.666  1.00  0.85           C  
ATOM    510  CZ3 TRP A  36      16.790  11.107   3.788  1.00  0.85           C  
ATOM    511  CH2 TRP A  36      15.674  11.887   3.606  1.00  0.85           C  
ATOM    512  H   TRP A  36      16.034   8.288  10.345  1.00  0.85           H  
ATOM    513  HA  TRP A  36      16.778   7.917   7.467  1.00  0.85           H  
ATOM    514 1HB  TRP A  36      17.463  10.253   9.267  1.00  0.85           H  
ATOM    515 2HB  TRP A  36      18.268   9.906   7.747  1.00  0.85           H  
ATOM    516  HD1 TRP A  36      14.913  11.139   9.122  1.00  0.85           H  
ATOM    517  HE1 TRP A  36      13.653  12.357   7.265  1.00  0.85           H  
ATOM    518  HE3 TRP A  36      18.002   9.988   5.187  1.00  0.85           H  
ATOM    519  HZ2 TRP A  36      13.932  12.822   4.500  1.00  0.85           H  
ATOM    520  HZ3 TRP A  36      17.445  10.868   2.945  1.00  0.85           H  
ATOM    521  HH2 TRP A  36      15.451  12.265   2.605  1.00  0.85           H  
ATOM    522  N   VAL A  37      18.985   7.101   8.001  1.00  0.85           N  
ATOM    523  CA  VAL A  37      20.226   6.409   8.226  1.00  0.85           C  
ATOM    524  C   VAL A  37      21.286   6.972   7.308  1.00  0.85           C  
ATOM    525  O   VAL A  37      20.961   7.698   6.358  1.00  0.85           O  
ATOM    526  CB  VAL A  37      20.054   4.931   7.924  1.00  0.85           C  
ATOM    527  CG1 VAL A  37      19.027   4.304   8.757  1.00  0.85           C  
ATOM    528  CG2 VAL A  37      19.681   4.827   6.608  1.00  0.85           C  
ATOM    529  H   VAL A  37      18.644   7.193   7.038  1.00  0.85           H  
ATOM    530  HA  VAL A  37      20.542   6.555   9.255  1.00  0.85           H  
ATOM    531  HB  VAL A  37      20.990   4.430   8.102  1.00  0.85           H  
ATOM    532 1HG1 VAL A  37      18.944   3.252   8.508  1.00  0.85           H  
ATOM    533 2HG1 VAL A  37      19.315   4.409   9.757  1.00  0.85           H  
ATOM    534 3HG1 VAL A  37      18.065   4.783   8.603  1.00  0.85           H  
ATOM    535 1HG2 VAL A  37      19.594   3.802   6.355  1.00  0.85           H  
ATOM    536 2HG2 VAL A  37      18.733   5.333   6.470  1.00  0.85           H  
ATOM    537 3HG2 VAL A  37      20.432   5.292   6.015  1.00  0.85           H  
ATOM    538  N   ARG A  38      22.541   6.622   7.553  1.00  0.90           N  
ATOM    539  CA  ARG A  38      23.583   7.045   6.640  1.00  0.90           C  
ATOM    540  C   ARG A  38      24.689   6.015   6.505  1.00  0.90           C  
ATOM    541  O   ARG A  38      24.925   5.213   7.411  1.00  0.90           O  
ATOM    542  CB  ARG A  38      24.231   8.323   7.096  1.00  0.90           C  
ATOM    543  CG  ARG A  38      25.055   8.182   8.320  1.00  0.90           C  
ATOM    544  CD  ARG A  38      25.698   9.442   8.678  1.00  0.90           C  
ATOM    545  NE  ARG A  38      26.517   9.295   9.845  1.00  0.90           N  
ATOM    546  CZ  ARG A  38      27.266  10.257  10.359  1.00  0.90           C  
ATOM    547  NH1 ARG A  38      27.293  11.437   9.791  1.00  0.90           N  
ATOM    548  NH2 ARG A  38      27.969   9.989  11.433  1.00  0.90           N  
ATOM    549  H   ARG A  38      22.749   6.044   8.365  1.00  0.90           H  
ATOM    550  HA  ARG A  38      23.124   7.195   5.677  1.00  0.90           H  
ATOM    551 1HB  ARG A  38      24.835   8.746   6.297  1.00  0.90           H  
ATOM    552 2HB  ARG A  38      23.451   9.030   7.334  1.00  0.90           H  
ATOM    553 1HG  ARG A  38      24.439   7.843   9.147  1.00  0.90           H  
ATOM    554 2HG  ARG A  38      25.840   7.447   8.137  1.00  0.90           H  
ATOM    555 1HD  ARG A  38      26.335   9.768   7.853  1.00  0.90           H  
ATOM    556 2HD  ARG A  38      24.956  10.207   8.874  1.00  0.90           H  
ATOM    557  HE  ARG A  38      26.543   8.387  10.335  1.00  0.90           H  
ATOM    558 1HH1 ARG A  38      26.748  11.615   8.962  1.00  0.90           H  
ATOM    559 2HH1 ARG A  38      27.877  12.190  10.169  1.00  0.90           H  
ATOM    560 1HH2 ARG A  38      27.907   9.034  11.822  1.00  0.90           H  
ATOM    561 2HH2 ARG A  38      28.556  10.688  11.851  1.00  0.90           H  
ATOM    562  N   GLN A  39      25.415   6.056   5.399  1.00  0.99           N  
ATOM    563  CA  GLN A  39      26.512   5.128   5.220  1.00  0.99           C  
ATOM    564  C   GLN A  39      27.774   5.744   4.641  1.00  0.99           C  
ATOM    565  O   GLN A  39      27.808   6.191   3.490  1.00  0.99           O  
ATOM    566  CB  GLN A  39      26.054   4.006   4.311  1.00  0.99           C  
ATOM    567  CG  GLN A  39      27.020   2.972   4.162  1.00  0.99           C  
ATOM    568  CD  GLN A  39      26.511   1.803   3.425  1.00  0.99           C  
ATOM    569  OE1 GLN A  39      25.570   1.845   2.595  1.00  0.99           O  
ATOM    570  NE2 GLN A  39      27.157   0.689   3.738  1.00  0.99           N  
ATOM    571  H   GLN A  39      25.168   6.715   4.671  1.00  0.99           H  
ATOM    572  HA  GLN A  39      26.771   4.709   6.193  1.00  0.99           H  
ATOM    573 1HB  GLN A  39      25.159   3.562   4.692  1.00  0.99           H  
ATOM    574 2HB  GLN A  39      25.842   4.402   3.327  1.00  0.99           H  
ATOM    575 1HG  GLN A  39      27.906   3.355   3.656  1.00  0.99           H  
ATOM    576 2HG  GLN A  39      27.277   2.647   5.162  1.00  0.99           H  
ATOM    577 1HE2 GLN A  39      26.918  -0.182   3.308  1.00  0.99           H  
ATOM    578 2HE2 GLN A  39      27.924   0.763   4.427  1.00  0.99           H  
ATOM    579  N   ALA A  40      28.825   5.780   5.444  1.00  1.10           N  
ATOM    580  CA  ALA A  40      30.075   6.340   4.976  1.00  1.10           C  
ATOM    581  C   ALA A  40      30.604   5.388   3.914  1.00  1.10           C  
ATOM    582  O   ALA A  40      30.359   4.188   4.027  1.00  1.10           O  
ATOM    583  CB  ALA A  40      31.066   6.513   6.110  1.00  1.10           C  
ATOM    584  H   ALA A  40      28.757   5.412   6.384  1.00  1.10           H  
ATOM    585  HA  ALA A  40      29.868   7.312   4.548  1.00  1.10           H  
ATOM    586 1HB  ALA A  40      31.993   6.937   5.739  1.00  1.10           H  
ATOM    587 2HB  ALA A  40      30.644   7.185   6.859  1.00  1.10           H  
ATOM    588 3HB  ALA A  40      31.272   5.555   6.559  1.00  1.10           H  
ATOM    589  N   PRO A  41      31.362   5.838   2.908  1.00  1.21           N  
ATOM    590  CA  PRO A  41      31.961   4.999   1.878  1.00  1.21           C  
ATOM    591  C   PRO A  41      32.708   3.768   2.417  1.00  1.21           C  
ATOM    592  O   PRO A  41      32.777   2.738   1.748  1.00  1.21           O  
ATOM    593  CB  PRO A  41      32.931   5.979   1.211  1.00  1.21           C  
ATOM    594  CG  PRO A  41      32.280   7.339   1.386  1.00  1.21           C  
ATOM    595  CD  PRO A  41      31.648   7.292   2.751  1.00  1.21           C  
ATOM    596  HA  PRO A  41      31.174   4.687   1.172  1.00  1.21           H  
ATOM    597 1HB  PRO A  41      33.919   5.910   1.690  1.00  1.21           H  
ATOM    598 2HB  PRO A  41      33.071   5.706   0.155  1.00  1.21           H  
ATOM    599 1HG  PRO A  41      33.034   8.136   1.296  1.00  1.21           H  
ATOM    600 2HG  PRO A  41      31.540   7.513   0.590  1.00  1.21           H  
ATOM    601 1HD  PRO A  41      32.337   7.659   3.521  1.00  1.21           H  
ATOM    602 2HD  PRO A  41      30.732   7.882   2.698  1.00  1.21           H  
ATOM    603  N   GLY A  42      33.289   3.887   3.614  1.00  1.28           N  
ATOM    604  CA  GLY A  42      34.049   2.804   4.231  1.00  1.28           C  
ATOM    605  C   GLY A  42      33.393   2.164   5.465  1.00  1.28           C  
ATOM    606  O   GLY A  42      34.098   1.551   6.270  1.00  1.28           O  
ATOM    607  H   GLY A  42      33.201   4.751   4.122  1.00  1.28           H  
ATOM    608 1HA  GLY A  42      34.228   2.029   3.487  1.00  1.28           H  
ATOM    609 2HA  GLY A  42      35.029   3.186   4.512  1.00  1.28           H  
ATOM    610  N   LYS A  43      32.077   2.310   5.654  1.00  1.28           N  
ATOM    611  CA  LYS A  43      31.468   1.778   6.884  1.00  1.28           C  
ATOM    612  C   LYS A  43      30.041   1.226   6.726  1.00  1.28           C  
ATOM    613  O   LYS A  43      29.307   1.581   5.804  1.00  1.28           O  
ATOM    614  CB  LYS A  43      31.491   2.848   7.985  1.00  1.28           C  
ATOM    615  CG  LYS A  43      31.063   2.375   9.377  1.00  1.28           C  
ATOM    616  CD  LYS A  43      31.190   3.452  10.410  1.00  1.28           C  
ATOM    617  CE  LYS A  43      30.773   2.915  11.768  1.00  1.28           C  
ATOM    618  NZ  LYS A  43      30.793   3.962  12.799  1.00  1.28           N  
ATOM    619  H   LYS A  43      31.507   2.819   4.975  1.00  1.28           H  
ATOM    620  HA  LYS A  43      32.084   0.947   7.225  1.00  1.28           H  
ATOM    621 1HB  LYS A  43      32.488   3.280   8.061  1.00  1.28           H  
ATOM    622 2HB  LYS A  43      30.806   3.641   7.711  1.00  1.28           H  
ATOM    623 1HG  LYS A  43      30.024   2.111   9.385  1.00  1.28           H  
ATOM    624 2HG  LYS A  43      31.651   1.511   9.677  1.00  1.28           H  
ATOM    625 1HD  LYS A  43      32.219   3.807  10.456  1.00  1.28           H  
ATOM    626 2HD  LYS A  43      30.536   4.291  10.152  1.00  1.28           H  
ATOM    627 1HE  LYS A  43      29.763   2.509  11.696  1.00  1.28           H  
ATOM    628 2HE  LYS A  43      31.457   2.119  12.059  1.00  1.28           H  
ATOM    629 1HZ  LYS A  43      30.507   3.581  13.683  1.00  1.28           H  
ATOM    630 2HZ  LYS A  43      31.715   4.354  12.882  1.00  1.28           H  
ATOM    631 3HZ  LYS A  43      30.130   4.694  12.514  1.00  1.28           H  
ATOM    632  N   ALA A  44      29.688   0.296   7.619  1.00  1.23           N  
ATOM    633  CA  ALA A  44      28.340  -0.261   7.742  1.00  1.23           C  
ATOM    634  C   ALA A  44      27.336   0.841   8.087  1.00  1.23           C  
ATOM    635  O   ALA A  44      27.698   1.858   8.671  1.00  1.23           O  
ATOM    636  CB  ALA A  44      28.302  -1.332   8.811  1.00  1.23           C  
ATOM    637  H   ALA A  44      30.381   0.007   8.294  1.00  1.23           H  
ATOM    638  HA  ALA A  44      28.058  -0.695   6.783  1.00  1.23           H  
ATOM    639 1HB  ALA A  44      27.294  -1.743   8.878  1.00  1.23           H  
ATOM    640 2HB  ALA A  44      29.003  -2.128   8.558  1.00  1.23           H  
ATOM    641 3HB  ALA A  44      28.579  -0.896   9.769  1.00  1.23           H  
ATOM    642  N   LEU A  45      26.082   0.632   7.708  1.00  1.14           N  
ATOM    643  CA  LEU A  45      25.017   1.618   7.907  1.00  1.14           C  
ATOM    644  C   LEU A  45      24.815   2.048   9.369  1.00  1.14           C  
ATOM    645  O   LEU A  45      24.692   1.208  10.265  1.00  1.14           O  
ATOM    646  CB  LEU A  45      23.686   1.007   7.429  1.00  1.14           C  
ATOM    647  CG  LEU A  45      22.509   1.946   7.340  1.00  1.14           C  
ATOM    648  CD1 LEU A  45      22.788   2.887   6.199  1.00  1.14           C  
ATOM    649  CD2 LEU A  45      21.216   1.159   7.152  1.00  1.14           C  
ATOM    650  H   LEU A  45      25.854  -0.233   7.242  1.00  1.14           H  
ATOM    651  HA  LEU A  45      25.254   2.504   7.317  1.00  1.14           H  
ATOM    652 1HB  LEU A  45      23.841   0.584   6.438  1.00  1.14           H  
ATOM    653 2HB  LEU A  45      23.412   0.201   8.109  1.00  1.14           H  
ATOM    654  HG  LEU A  45      22.435   2.534   8.256  1.00  1.14           H  
ATOM    655 1HD1 LEU A  45      22.014   3.595   6.088  1.00  1.14           H  
ATOM    656 2HD1 LEU A  45      23.699   3.392   6.406  1.00  1.14           H  
ATOM    657 3HD1 LEU A  45      22.886   2.321   5.275  1.00  1.14           H  
ATOM    658 1HD2 LEU A  45      20.388   1.837   7.087  1.00  1.14           H  
ATOM    659 2HD2 LEU A  45      21.273   0.570   6.238  1.00  1.14           H  
ATOM    660 3HD2 LEU A  45      21.068   0.496   8.005  1.00  1.14           H  
ATOM    661  N   GLU A  46      24.761   3.367   9.583  1.00  1.05           N  
ATOM    662  CA  GLU A  46      24.503   3.979  10.887  1.00  1.05           C  
ATOM    663  C   GLU A  46      23.093   4.550  10.902  1.00  1.05           C  
ATOM    664  O   GLU A  46      22.616   5.047   9.886  1.00  1.05           O  
ATOM    665  CB  GLU A  46      25.468   5.142  11.185  1.00  1.05           C  
ATOM    666  CG  GLU A  46      26.951   4.799  11.377  1.00  1.05           C  
ATOM    667  CD  GLU A  46      27.774   6.064  11.706  1.00  1.05           C  
ATOM    668  OE1 GLU A  46      27.199   7.133  11.681  1.00  1.05           O  
ATOM    669  OE2 GLU A  46      28.946   5.961  12.019  1.00  1.05           O  
ATOM    670  H   GLU A  46      24.890   3.985   8.787  1.00  1.05           H  
ATOM    671  HA  GLU A  46      24.585   3.219  11.663  1.00  1.05           H  
ATOM    672 1HB  GLU A  46      25.416   5.853  10.362  1.00  1.05           H  
ATOM    673 2HB  GLU A  46      25.128   5.667  12.079  1.00  1.05           H  
ATOM    674 1HG  GLU A  46      27.054   4.080  12.189  1.00  1.05           H  
ATOM    675 2HG  GLU A  46      27.334   4.337  10.463  1.00  1.05           H  
ATOM    676  N   TRP A  47      22.434   4.555  12.051  1.00  0.98           N  
ATOM    677  CA  TRP A  47      21.133   5.221  12.106  1.00  0.98           C  
ATOM    678  C   TRP A  47      21.373   6.634  12.616  1.00  0.98           C  
ATOM    679  O   TRP A  47      22.229   6.825  13.479  1.00  0.98           O  
ATOM    680  CB  TRP A  47      20.189   4.390  12.987  1.00  0.98           C  
ATOM    681  CG  TRP A  47      19.870   3.051  12.312  1.00  0.98           C  
ATOM    682  CD1 TRP A  47      20.718   1.982  12.231  1.00  0.98           C  
ATOM    683  CD2 TRP A  47      18.640   2.631  11.650  1.00  0.98           C  
ATOM    684  NE1 TRP A  47      20.123   0.953  11.540  1.00  0.98           N  
ATOM    685  CE2 TRP A  47      18.859   1.331  11.171  1.00  0.98           C  
ATOM    686  CE3 TRP A  47      17.397   3.243  11.416  1.00  0.98           C  
ATOM    687  CZ2 TRP A  47      17.891   0.637  10.458  1.00  0.98           C  
ATOM    688  CZ3 TRP A  47      16.432   2.534  10.707  1.00  0.98           C  
ATOM    689  CH2 TRP A  47      16.675   1.273  10.236  1.00  0.98           C  
ATOM    690  H   TRP A  47      22.831   4.124  12.875  1.00  0.98           H  
ATOM    691  HA  TRP A  47      20.719   5.289  11.117  1.00  0.98           H  
ATOM    692 1HB  TRP A  47      20.645   4.205  13.958  1.00  0.98           H  
ATOM    693 2HB  TRP A  47      19.258   4.936  13.147  1.00  0.98           H  
ATOM    694  HD1 TRP A  47      21.728   1.956  12.638  1.00  0.98           H  
ATOM    695  HE1 TRP A  47      20.550   0.058  11.335  1.00  0.98           H  
ATOM    696  HE3 TRP A  47      17.200   4.253  11.778  1.00  0.98           H  
ATOM    697  HZ2 TRP A  47      18.063  -0.371  10.081  1.00  0.98           H  
ATOM    698  HZ3 TRP A  47      15.475   3.005  10.531  1.00  0.98           H  
ATOM    699  HH2 TRP A  47      15.892   0.754   9.681  1.00  0.98           H  
ATOM    700  N   ILE A  48      20.645   7.634  12.098  1.00  0.97           N  
ATOM    701  CA  ILE A  48      20.886   8.992  12.588  1.00  0.97           C  
ATOM    702  C   ILE A  48      19.676   9.610  13.283  1.00  0.97           C  
ATOM    703  O   ILE A  48      19.824  10.546  14.072  1.00  0.97           O  
ATOM    704  CB  ILE A  48      21.397   9.905  11.453  1.00  0.97           C  
ATOM    705  CG1 ILE A  48      20.406  10.080  10.373  1.00  0.97           C  
ATOM    706  CG2 ILE A  48      22.635   9.277  10.842  1.00  0.97           C  
ATOM    707  CD1 ILE A  48      20.794  11.139   9.409  1.00  0.97           C  
ATOM    708  H   ILE A  48      19.946   7.463  11.375  1.00  0.97           H  
ATOM    709  HA  ILE A  48      21.685   8.951  13.325  1.00  0.97           H  
ATOM    710  HB  ILE A  48      21.622  10.885  11.854  1.00  0.97           H  
ATOM    711 1HG1 ILE A  48      20.327   9.159   9.833  1.00  0.97           H  
ATOM    712 2HG1 ILE A  48      19.436  10.330  10.797  1.00  0.97           H  
ATOM    713 1HG2 ILE A  48      22.999   9.921  10.056  1.00  0.97           H  
ATOM    714 2HG2 ILE A  48      23.405   9.149  11.601  1.00  0.97           H  
ATOM    715 3HG2 ILE A  48      22.379   8.302  10.423  1.00  0.97           H  
ATOM    716 1HD1 ILE A  48      20.043  11.204   8.642  1.00  0.97           H  
ATOM    717 2HD1 ILE A  48      20.877  12.091   9.927  1.00  0.97           H  
ATOM    718 3HD1 ILE A  48      21.748  10.883   8.961  1.00  0.97           H  
ATOM    719  N   GLY A  49      18.486   9.059  13.062  1.00  1.01           N  
ATOM    720  CA  GLY A  49      17.333   9.589  13.786  1.00  1.01           C  
ATOM    721  C   GLY A  49      15.961   9.107  13.311  1.00  1.01           C  
ATOM    722  O   GLY A  49      15.817   8.522  12.231  1.00  1.01           O  
ATOM    723  H   GLY A  49      18.389   8.327  12.364  1.00  1.01           H  
ATOM    724 1HA  GLY A  49      17.446   9.317  14.834  1.00  1.01           H  
ATOM    725 2HA  GLY A  49      17.366  10.674  13.759  1.00  1.01           H  
ATOM    726  N   SER A  50      14.941   9.399  14.132  1.00  1.11           N  
ATOM    727  CA  SER A  50      13.561   8.977  13.874  1.00  1.11           C  
ATOM    728  C   SER A  50      12.461  10.034  14.106  1.00  1.11           C  
ATOM    729  O   SER A  50      12.606  10.965  14.913  1.00  1.11           O  
ATOM    730  CB  SER A  50      13.259   7.759  14.729  1.00  1.11           C  
ATOM    731  OG  SER A  50      14.120   6.693  14.414  1.00  1.11           O  
ATOM    732  H   SER A  50      15.169   9.914  14.980  1.00  1.11           H  
ATOM    733  HA  SER A  50      13.502   8.680  12.834  1.00  1.11           H  
ATOM    734 1HB  SER A  50      13.370   8.022  15.778  1.00  1.11           H  
ATOM    735 2HB  SER A  50      12.217   7.446  14.578  1.00  1.11           H  
ATOM    736  HG  SER A  50      13.708   6.226  13.689  1.00  1.11           H  
ATOM    737  N   MET A  51      11.335   9.818  13.405  1.00  1.25           N  
ATOM    738  CA  MET A  51      10.077  10.584  13.478  1.00  1.25           C  
ATOM    739  C   MET A  51       8.883   9.632  13.625  1.00  1.25           C  
ATOM    740  O   MET A  51       8.831   8.590  12.967  1.00  1.25           O  
ATOM    741  CB  MET A  51       9.920  11.418  12.221  1.00  1.25           C  
ATOM    742  CG  MET A  51       8.656  12.257  12.137  1.00  1.25           C  
ATOM    743  SD  MET A  51       8.565  13.559  13.329  1.00  1.25           S  
ATOM    744  CE  MET A  51       9.970  14.508  12.849  1.00  1.25           C  
ATOM    745  H   MET A  51      11.363   9.041  12.744  1.00  1.25           H  
ATOM    746  HA  MET A  51      10.099  11.233  14.356  1.00  1.25           H  
ATOM    747 1HB  MET A  51      10.765  12.097  12.143  1.00  1.25           H  
ATOM    748 2HB  MET A  51       9.946  10.761  11.347  1.00  1.25           H  
ATOM    749 1HG  MET A  51       8.588  12.687  11.170  1.00  1.25           H  
ATOM    750 2HG  MET A  51       7.789  11.618  12.280  1.00  1.25           H  
ATOM    751 1HE  MET A  51      10.058  15.387  13.488  1.00  1.25           H  
ATOM    752 2HE  MET A  51      10.865  13.900  12.960  1.00  1.25           H  
ATOM    753 3HE  MET A  51       9.862  14.807  11.820  1.00  1.25           H  
ATOM    754  N   TYR A  52       7.899   9.982  14.457  1.00  1.40           N  
ATOM    755  CA  TYR A  52       6.785   9.072  14.690  1.00  1.40           C  
ATOM    756  C   TYR A  52       5.421   9.572  14.241  1.00  1.40           C  
ATOM    757  O   TYR A  52       5.209  10.748  13.941  1.00  1.40           O  
ATOM    758  CB  TYR A  52       6.737   8.751  16.184  1.00  1.40           C  
ATOM    759  CG  TYR A  52       7.985   8.119  16.625  1.00  1.40           C  
ATOM    760  CD1 TYR A  52       9.092   8.917  16.944  1.00  1.40           C  
ATOM    761  CD2 TYR A  52       8.059   6.761  16.690  1.00  1.40           C  
ATOM    762  CE1 TYR A  52      10.278   8.316  17.303  1.00  1.40           C  
ATOM    763  CE2 TYR A  52       9.224   6.171  17.052  1.00  1.40           C  
ATOM    764  CZ  TYR A  52      10.333   6.926  17.347  1.00  1.40           C  
ATOM    765  OH  TYR A  52      11.502   6.280  17.645  1.00  1.40           O  
ATOM    766  H   TYR A  52       7.917  10.854  14.996  1.00  1.40           H  
ATOM    767  HA  TYR A  52       6.978   8.148  14.145  1.00  1.40           H  
ATOM    768 1HB  TYR A  52       6.569   9.643  16.767  1.00  1.40           H  
ATOM    769 2HB  TYR A  52       5.917   8.063  16.387  1.00  1.40           H  
ATOM    770  HD1 TYR A  52       9.019  10.010  16.883  1.00  1.40           H  
ATOM    771  HD2 TYR A  52       7.190   6.149  16.436  1.00  1.40           H  
ATOM    772  HE1 TYR A  52      11.158   8.920  17.531  1.00  1.40           H  
ATOM    773  HE2 TYR A  52       9.287   5.084  17.089  1.00  1.40           H  
ATOM    774  HH  TYR A  52      11.581   5.503  17.035  1.00  1.40           H  
ATOM    775  N   HIS A  53       4.465   8.652  14.238  1.00  1.52           N  
ATOM    776  CA  HIS A  53       3.054   8.913  13.947  1.00  1.52           C  
ATOM    777  C   HIS A  53       2.456   9.943  14.921  1.00  1.52           C  
ATOM    778  O   HIS A  53       1.477  10.628  14.625  1.00  1.52           O  
ATOM    779  CB  HIS A  53       2.314   7.588  14.048  1.00  1.52           C  
ATOM    780  CG  HIS A  53       2.400   6.978  15.414  1.00  1.52           C  
ATOM    781  ND1 HIS A  53       3.536   6.316  15.865  1.00  1.52           N  
ATOM    782  CD2 HIS A  53       1.508   6.920  16.426  1.00  1.52           C  
ATOM    783  CE1 HIS A  53       3.331   5.886  17.096  1.00  1.52           C  
ATOM    784  NE2 HIS A  53       2.110   6.237  17.462  1.00  1.52           N  
ATOM    785  H   HIS A  53       4.730   7.696  14.440  1.00  1.52           H  
ATOM    786  HA  HIS A  53       2.948   9.291  12.931  1.00  1.52           H  
ATOM    787 1HB  HIS A  53       1.270   7.743  13.805  1.00  1.52           H  
ATOM    788 2HB  HIS A  53       2.720   6.885  13.326  1.00  1.52           H  
ATOM    789  HD2 HIS A  53       0.500   7.336  16.421  1.00  1.52           H  
ATOM    790  HE1 HIS A  53       4.046   5.333  17.703  1.00  1.52           H  
ATOM    791  HE2 HIS A  53       1.679   6.037  18.353  1.00  1.52           H  
ATOM    792  N   SER A  54       3.106  10.062  16.076  1.00  1.55           N  
ATOM    793  CA  SER A  54       2.789  10.971  17.167  1.00  1.55           C  
ATOM    794  C   SER A  54       3.704  12.200  17.108  1.00  1.55           C  
ATOM    795  O   SER A  54       3.816  12.952  18.079  1.00  1.55           O  
ATOM    796  CB  SER A  54       2.986  10.269  18.495  1.00  1.55           C  
ATOM    797  OG  SER A  54       4.337   9.908  18.668  1.00  1.55           O  
ATOM    798  H   SER A  54       3.895   9.447  16.206  1.00  1.55           H  
ATOM    799  HA  SER A  54       1.752  11.295  17.069  1.00  1.55           H  
ATOM    800 1HB  SER A  54       2.669  10.916  19.311  1.00  1.55           H  
ATOM    801 2HB  SER A  54       2.364   9.375  18.519  1.00  1.55           H  
ATOM    802  HG  SER A  54       4.654   9.649  17.793  1.00  1.55           H  
ATOM    803  N   GLY A  55       4.386  12.377  15.975  1.00  1.49           N  
ATOM    804  CA  GLY A  55       5.376  13.427  15.787  1.00  1.49           C  
ATOM    805  C   GLY A  55       6.586  13.096  16.640  1.00  1.49           C  
ATOM    806  O   GLY A  55       7.083  11.971  16.577  1.00  1.49           O  
ATOM    807  H   GLY A  55       4.255  11.737  15.202  1.00  1.49           H  
ATOM    808 1HA  GLY A  55       5.661  13.480  14.736  1.00  1.49           H  
ATOM    809 2HA  GLY A  55       4.961  14.391  16.074  1.00  1.49           H  
ATOM    810  N   ARG A  56       7.047  14.052  17.445  1.00  1.36           N  
ATOM    811  CA  ARG A  56       8.226  13.848  18.286  1.00  1.36           C  
ATOM    812  C   ARG A  56       9.444  13.415  17.467  1.00  1.36           C  
ATOM    813  O   ARG A  56       9.345  13.078  16.293  1.00  1.36           O  
ATOM    814  CB  ARG A  56       7.937  12.792  19.358  1.00  1.36           C  
ATOM    815  CG  ARG A  56       6.866  13.199  20.372  1.00  1.36           C  
ATOM    816  CD  ARG A  56       6.663  12.175  21.448  1.00  1.36           C  
ATOM    817  NE  ARG A  56       6.019  10.940  20.981  1.00  1.36           N  
ATOM    818  CZ  ARG A  56       5.990   9.789  21.676  1.00  1.36           C  
ATOM    819  NH1 ARG A  56       6.576   9.692  22.853  1.00  1.36           N  
ATOM    820  NH2 ARG A  56       5.359   8.764  21.154  1.00  1.36           N  
ATOM    821  H   ARG A  56       6.574  14.943  17.466  1.00  1.36           H  
ATOM    822  HA  ARG A  56       8.460  14.790  18.782  1.00  1.36           H  
ATOM    823 1HB  ARG A  56       7.631  11.850  18.914  1.00  1.36           H  
ATOM    824 2HB  ARG A  56       8.850  12.595  19.917  1.00  1.36           H  
ATOM    825 1HG  ARG A  56       7.151  14.139  20.841  1.00  1.36           H  
ATOM    826 2HG  ARG A  56       5.913  13.329  19.850  1.00  1.36           H  
ATOM    827 1HD  ARG A  56       7.630  11.910  21.872  1.00  1.36           H  
ATOM    828 2HD  ARG A  56       6.036  12.604  22.227  1.00  1.36           H  
ATOM    829  HE  ARG A  56       5.526  10.925  20.081  1.00  1.36           H  
ATOM    830 1HH1 ARG A  56       7.057  10.488  23.245  1.00  1.36           H  
ATOM    831 2HH1 ARG A  56       6.542   8.821  23.362  1.00  1.36           H  
ATOM    832 1HH2 ARG A  56       4.916   8.898  20.249  1.00  1.36           H  
ATOM    833 2HH2 ARG A  56       5.311   7.884  21.643  1.00  1.36           H  
ATOM    834  N   THR A  57      10.622  13.498  18.049  1.00  1.21           N  
ATOM    835  CA  THR A  57      11.774  13.053  17.287  1.00  1.21           C  
ATOM    836  C   THR A  57      12.933  12.622  18.157  1.00  1.21           C  
ATOM    837  O   THR A  57      13.077  13.056  19.303  1.00  1.21           O  
ATOM    838  CB  THR A  57      12.259  14.116  16.286  1.00  1.21           C  
ATOM    839  OG1 THR A  57      13.289  13.547  15.479  1.00  1.21           O  
ATOM    840  CG2 THR A  57      12.811  15.313  17.001  1.00  1.21           C  
ATOM    841  H   THR A  57      10.722  13.815  19.001  1.00  1.21           H  
ATOM    842  HA  THR A  57      11.470  12.182  16.709  1.00  1.21           H  
ATOM    843  HB  THR A  57      11.433  14.420  15.645  1.00  1.21           H  
ATOM    844  HG1 THR A  57      12.949  12.732  15.054  1.00  1.21           H  
ATOM    845 1HG2 THR A  57      13.157  16.041  16.266  1.00  1.21           H  
ATOM    846 2HG2 THR A  57      12.034  15.758  17.619  1.00  1.21           H  
ATOM    847 3HG2 THR A  57      13.647  15.003  17.629  1.00  1.21           H  
ATOM    848  N   TYR A  58      13.766  11.779  17.575  1.00  1.09           N  
ATOM    849  CA  TYR A  58      14.993  11.309  18.189  1.00  1.09           C  
ATOM    850  C   TYR A  58      16.178  11.430  17.261  1.00  1.09           C  
ATOM    851  O   TYR A  58      16.160  10.893  16.156  1.00  1.09           O  
ATOM    852  CB  TYR A  58      14.866   9.847  18.592  1.00  1.09           C  
ATOM    853  CG  TYR A  58      16.175   9.262  19.093  1.00  1.09           C  
ATOM    854  CD1 TYR A  58      16.638   9.537  20.370  1.00  1.09           C  
ATOM    855  CD2 TYR A  58      16.927   8.456  18.240  1.00  1.09           C  
ATOM    856  CE1 TYR A  58      17.839   8.994  20.798  1.00  1.09           C  
ATOM    857  CE2 TYR A  58      18.124   7.920  18.667  1.00  1.09           C  
ATOM    858  CZ  TYR A  58      18.577   8.181  19.941  1.00  1.09           C  
ATOM    859  OH  TYR A  58      19.761   7.631  20.372  1.00  1.09           O  
ATOM    860  H   TYR A  58      13.525  11.475  16.633  1.00  1.09           H  
ATOM    861  HA  TYR A  58      15.197  11.917  19.071  1.00  1.09           H  
ATOM    862 1HB  TYR A  58      14.117   9.746  19.378  1.00  1.09           H  
ATOM    863 2HB  TYR A  58      14.530   9.259  17.737  1.00  1.09           H  
ATOM    864  HD1 TYR A  58      16.056  10.174  21.036  1.00  1.09           H  
ATOM    865  HD2 TYR A  58      16.567   8.248  17.231  1.00  1.09           H  
ATOM    866  HE1 TYR A  58      18.202   9.203  21.804  1.00  1.09           H  
ATOM    867  HE2 TYR A  58      18.707   7.288  17.999  1.00  1.09           H  
ATOM    868  HH  TYR A  58      19.898   7.860  21.296  1.00  1.09           H  
ATOM    869  N   ILE A  59      17.205  12.134  17.707  1.00  1.02           N  
ATOM    870  CA  ILE A  59      18.421  12.288  16.922  1.00  1.02           C  
ATOM    871  C   ILE A  59      19.550  11.546  17.619  1.00  1.02           C  
ATOM    872  O   ILE A  59      19.732  11.696  18.828  1.00  1.02           O  
ATOM    873  CB  ILE A  59      18.792  13.774  16.737  1.00  1.02           C  
ATOM    874  CG1 ILE A  59      17.594  14.553  16.126  1.00  1.02           C  
ATOM    875  CG2 ILE A  59      20.042  13.909  15.825  1.00  1.02           C  
ATOM    876  CD1 ILE A  59      17.166  14.071  14.762  1.00  1.02           C  
ATOM    877  H   ILE A  59      17.145  12.564  18.619  1.00  1.02           H  
ATOM    878  HA  ILE A  59      18.277  11.842  15.938  1.00  1.02           H  
ATOM    879  HB  ILE A  59      19.014  14.218  17.706  1.00  1.02           H  
ATOM    880 1HG1 ILE A  59      16.741  14.472  16.800  1.00  1.02           H  
ATOM    881 2HG1 ILE A  59      17.871  15.605  16.042  1.00  1.02           H  
ATOM    882 1HG2 ILE A  59      20.298  14.961  15.704  1.00  1.02           H  
ATOM    883 2HG2 ILE A  59      20.887  13.386  16.270  1.00  1.02           H  
ATOM    884 3HG2 ILE A  59      19.827  13.476  14.847  1.00  1.02           H  
ATOM    885 1HD1 ILE A  59      16.328  14.666  14.413  1.00  1.02           H  
ATOM    886 2HD1 ILE A  59      17.994  14.166  14.072  1.00  1.02           H  
ATOM    887 3HD1 ILE A  59      16.866  13.031  14.823  1.00  1.02           H  
ATOM    888  N   ASN A  60      20.300  10.739  16.879  1.00  0.99           N  
ATOM    889  CA  ASN A  60      21.421  10.029  17.472  1.00  0.99           C  
ATOM    890  C   ASN A  60      22.332  11.056  18.118  1.00  0.99           C  
ATOM    891  O   ASN A  60      22.847  11.905  17.398  1.00  0.99           O  
ATOM    892  CB  ASN A  60      22.216   9.261  16.440  1.00  0.99           C  
ATOM    893  CG  ASN A  60      23.332   8.421  17.060  1.00  0.99           C  
ATOM    894  OD1 ASN A  60      24.346   8.933  17.617  1.00  0.99           O  
ATOM    895  ND2 ASN A  60      23.162   7.121  16.980  1.00  0.99           N  
ATOM    896  H   ASN A  60      20.103  10.643  15.884  1.00  0.99           H  
ATOM    897  HA  ASN A  60      21.032   9.325  18.196  1.00  0.99           H  
ATOM    898 1HB  ASN A  60      21.544   8.596  15.889  1.00  0.99           H  
ATOM    899 2HB  ASN A  60      22.648   9.956  15.717  1.00  0.99           H  
ATOM    900 1HD2 ASN A  60      23.847   6.502  17.363  1.00  0.99           H  
ATOM    901 2HD2 ASN A  60      22.339   6.747  16.544  1.00  0.99           H  
ATOM    902  N   PRO A  61      22.636  10.985  19.424  1.00  0.99           N  
ATOM    903  CA  PRO A  61      23.423  11.961  20.156  1.00  0.99           C  
ATOM    904  C   PRO A  61      24.696  12.424  19.452  1.00  0.99           C  
ATOM    905  O   PRO A  61      25.063  13.594  19.574  1.00  0.99           O  
ATOM    906  CB  PRO A  61      23.761  11.187  21.436  1.00  0.99           C  
ATOM    907  CG  PRO A  61      22.579  10.279  21.636  1.00  0.99           C  
ATOM    908  CD  PRO A  61      22.164   9.861  20.251  1.00  0.99           C  
ATOM    909  HA  PRO A  61      22.780  12.812  20.398  1.00  0.99           H  
ATOM    910 1HB  PRO A  61      24.708  10.641  21.309  1.00  0.99           H  
ATOM    911 2HB  PRO A  61      23.906  11.890  22.269  1.00  0.99           H  
ATOM    912 1HG  PRO A  61      22.863   9.424  22.266  1.00  0.99           H  
ATOM    913 2HG  PRO A  61      21.778  10.814  22.168  1.00  0.99           H  
ATOM    914 1HD  PRO A  61      22.629   8.910  19.954  1.00  0.99           H  
ATOM    915 2HD  PRO A  61      21.069   9.829  20.252  1.00  0.99           H  
ATOM    916  N   SER A  62      25.346  11.565  18.658  1.00  1.02           N  
ATOM    917  CA  SER A  62      26.585  11.970  17.991  1.00  1.02           C  
ATOM    918  C   SER A  62      26.381  13.087  16.956  1.00  1.02           C  
ATOM    919  O   SER A  62      27.332  13.769  16.562  1.00  1.02           O  
ATOM    920  CB  SER A  62      27.232  10.756  17.348  1.00  1.02           C  
ATOM    921  OG  SER A  62      26.436  10.238  16.317  1.00  1.02           O  
ATOM    922  H   SER A  62      24.989  10.623  18.492  1.00  1.02           H  
ATOM    923  HA  SER A  62      27.266  12.347  18.755  1.00  1.02           H  
ATOM    924 1HB  SER A  62      28.205  11.037  16.951  1.00  1.02           H  
ATOM    925 2HB  SER A  62      27.393   9.989  18.103  1.00  1.02           H  
ATOM    926  HG  SER A  62      25.654   9.848  16.756  1.00  1.02           H  
ATOM    927  N   LEU A  63      25.140  13.247  16.510  1.00  1.04           N  
ATOM    928  CA  LEU A  63      24.729  14.233  15.534  1.00  1.04           C  
ATOM    929  C   LEU A  63      23.726  15.233  16.101  1.00  1.04           C  
ATOM    930  O   LEU A  63      23.154  16.023  15.351  1.00  1.04           O  
ATOM    931  CB  LEU A  63      24.108  13.506  14.344  1.00  1.04           C  
ATOM    932  CG  LEU A  63      25.054  12.606  13.573  1.00  1.04           C  
ATOM    933  CD1 LEU A  63      24.281  11.824  12.559  1.00  1.04           C  
ATOM    934  CD2 LEU A  63      26.102  13.464  12.912  1.00  1.04           C  
ATOM    935  H   LEU A  63      24.417  12.647  16.892  1.00  1.04           H  
ATOM    936  HA  LEU A  63      25.611  14.780  15.203  1.00  1.04           H  
ATOM    937 1HB  LEU A  63      23.279  12.893  14.708  1.00  1.04           H  
ATOM    938 2HB  LEU A  63      23.717  14.241  13.662  1.00  1.04           H  
ATOM    939  HG  LEU A  63      25.533  11.899  14.253  1.00  1.04           H  
ATOM    940 1HD1 LEU A  63      24.953  11.173  12.008  1.00  1.04           H  
ATOM    941 2HD1 LEU A  63      23.542  11.225  13.086  1.00  1.04           H  
ATOM    942 3HD1 LEU A  63      23.786  12.497  11.869  1.00  1.04           H  
ATOM    943 1HD2 LEU A  63      26.794  12.838  12.355  1.00  1.04           H  
ATOM    944 2HD2 LEU A  63      25.626  14.169  12.230  1.00  1.04           H  
ATOM    945 3HD2 LEU A  63      26.649  14.013  13.678  1.00  1.04           H  
ATOM    946  N   LYS A  64      23.516  15.234  17.418  1.00  1.04           N  
ATOM    947  CA  LYS A  64      22.491  16.096  18.016  1.00  1.04           C  
ATOM    948  C   LYS A  64      22.644  17.576  17.674  1.00  1.04           C  
ATOM    949  O   LYS A  64      21.661  18.275  17.435  1.00  1.04           O  
ATOM    950  CB  LYS A  64      22.475  15.914  19.529  1.00  1.04           C  
ATOM    951  CG  LYS A  64      21.413  16.714  20.260  1.00  1.04           C  
ATOM    952  CD  LYS A  64      21.418  16.386  21.751  1.00  1.04           C  
ATOM    953  CE  LYS A  64      20.381  17.207  22.508  1.00  1.04           C  
ATOM    954  NZ  LYS A  64      20.379  16.890  23.964  1.00  1.04           N  
ATOM    955  H   LYS A  64      24.053  14.612  18.027  1.00  1.04           H  
ATOM    956  HA  LYS A  64      21.522  15.776  17.635  1.00  1.04           H  
ATOM    957 1HB  LYS A  64      22.293  14.877  19.747  1.00  1.04           H  
ATOM    958 2HB  LYS A  64      23.452  16.167  19.941  1.00  1.04           H  
ATOM    959 1HG  LYS A  64      21.605  17.780  20.124  1.00  1.04           H  
ATOM    960 2HG  LYS A  64      20.434  16.481  19.842  1.00  1.04           H  
ATOM    961 1HD  LYS A  64      21.203  15.323  21.886  1.00  1.04           H  
ATOM    962 2HD  LYS A  64      22.406  16.593  22.163  1.00  1.04           H  
ATOM    963 1HE  LYS A  64      20.600  18.265  22.377  1.00  1.04           H  
ATOM    964 2HE  LYS A  64      19.393  16.997  22.100  1.00  1.04           H  
ATOM    965 1HZ  LYS A  64      19.681  17.452  24.430  1.00  1.04           H  
ATOM    966 2HZ  LYS A  64      20.166  15.911  24.096  1.00  1.04           H  
ATOM    967 3HZ  LYS A  64      21.288  17.092  24.354  1.00  1.04           H  
ATOM    968  N   SER A  65      23.884  18.056  17.652  1.00  1.02           N  
ATOM    969  CA  SER A  65      24.170  19.456  17.372  1.00  1.02           C  
ATOM    970  C   SER A  65      24.158  19.800  15.878  1.00  1.02           C  
ATOM    971  O   SER A  65      24.312  20.968  15.515  1.00  1.02           O  
ATOM    972  CB  SER A  65      25.512  19.835  17.969  1.00  1.02           C  
ATOM    973  OG  SER A  65      26.559  19.172  17.320  1.00  1.02           O  
ATOM    974  H   SER A  65      24.649  17.426  17.844  1.00  1.02           H  
ATOM    975  HA  SER A  65      23.400  20.057  17.858  1.00  1.02           H  
ATOM    976 1HB  SER A  65      25.653  20.911  17.883  1.00  1.02           H  
ATOM    977 2HB  SER A  65      25.521  19.586  19.028  1.00  1.02           H  
ATOM    978  HG  SER A  65      26.475  19.407  16.390  1.00  1.02           H  
ATOM    979  N   LEU A  66      24.065  18.788  15.012  1.00  0.99           N  
ATOM    980  CA  LEU A  66      24.125  19.017  13.576  1.00  0.99           C  
ATOM    981  C   LEU A  66      22.807  18.696  12.864  1.00  0.99           C  
ATOM    982  O   LEU A  66      22.421  19.378  11.914  1.00  0.99           O  
ATOM    983  CB  LEU A  66      25.225  18.138  12.971  1.00  0.99           C  
ATOM    984  CG  LEU A  66      26.644  18.355  13.512  1.00  0.99           C  
ATOM    985  CD1 LEU A  66      27.570  17.372  12.848  1.00  0.99           C  
ATOM    986  CD2 LEU A  66      27.095  19.770  13.265  1.00  0.99           C  
ATOM    987  H   LEU A  66      23.901  17.845  15.347  1.00  0.99           H  
ATOM    988  HA  LEU A  66      24.364  20.064  13.401  1.00  0.99           H  
ATOM    989 1HB  LEU A  66      24.964  17.093  13.155  1.00  0.99           H  
ATOM    990 2HB  LEU A  66      25.252  18.302  11.891  1.00  0.99           H  
ATOM    991  HG  LEU A  66      26.656  18.153  14.581  1.00  0.99           H  
ATOM    992 1HD1 LEU A  66      28.570  17.508  13.242  1.00  0.99           H  
ATOM    993 2HD1 LEU A  66      27.234  16.359  13.051  1.00  0.99           H  
ATOM    994 3HD1 LEU A  66      27.581  17.540  11.765  1.00  0.99           H  
ATOM    995 1HD2 LEU A  66      28.103  19.906  13.654  1.00  0.99           H  
ATOM    996 2HD2 LEU A  66      27.093  19.956  12.201  1.00  0.99           H  
ATOM    997 3HD2 LEU A  66      26.417  20.467  13.758  1.00  0.99           H  
ATOM    998  N   VAL A  67      22.123  17.638  13.308  1.00  0.97           N  
ATOM    999  CA  VAL A  67      20.960  17.116  12.594  1.00  0.97           C  
ATOM   1000  C   VAL A  67      19.588  17.296  13.236  1.00  0.97           C  
ATOM   1001  O   VAL A  67      19.363  16.988  14.407  1.00  0.97           O  
ATOM   1002  CB  VAL A  67      21.163  15.616  12.320  1.00  0.97           C  
ATOM   1003  CG1 VAL A  67      19.951  15.030  11.672  1.00  0.97           C  
ATOM   1004  CG2 VAL A  67      22.357  15.434  11.408  1.00  0.97           C  
ATOM   1005  H   VAL A  67      22.454  17.133  14.120  1.00  0.97           H  
ATOM   1006  HA  VAL A  67      20.938  17.615  11.633  1.00  0.97           H  
ATOM   1007  HB  VAL A  67      21.332  15.095  13.263  1.00  0.97           H  
ATOM   1008 1HG1 VAL A  67      20.120  13.972  11.487  1.00  0.97           H  
ATOM   1009 2HG1 VAL A  67      19.092  15.142  12.313  1.00  0.97           H  
ATOM   1010 3HG1 VAL A  67      19.779  15.556  10.734  1.00  0.97           H  
ATOM   1011 1HG2 VAL A  67      22.504  14.378  11.211  1.00  0.97           H  
ATOM   1012 2HG2 VAL A  67      22.165  15.954  10.478  1.00  0.97           H  
ATOM   1013 3HG2 VAL A  67      23.247  15.844  11.876  1.00  0.97           H  
ATOM   1014  N   THR A  68      18.653  17.756  12.403  1.00  0.96           N  
ATOM   1015  CA  THR A  68      17.248  17.905  12.757  1.00  0.96           C  
ATOM   1016  C   THR A  68      16.345  17.151  11.773  1.00  0.96           C  
ATOM   1017  O   THR A  68      16.549  17.188  10.558  1.00  0.96           O  
ATOM   1018  CB  THR A  68      16.835  19.390  12.821  1.00  0.96           C  
ATOM   1019  OG1 THR A  68      17.611  20.055  13.833  1.00  0.96           O  
ATOM   1020  CG2 THR A  68      15.339  19.539  13.137  1.00  0.96           C  
ATOM   1021  H   THR A  68      18.953  18.014  11.461  1.00  0.96           H  
ATOM   1022  HA  THR A  68      17.095  17.470  13.746  1.00  0.96           H  
ATOM   1023  HB  THR A  68      17.041  19.861  11.858  1.00  0.96           H  
ATOM   1024  HG1 THR A  68      17.608  19.529  14.642  1.00  0.96           H  
ATOM   1025 1HG2 THR A  68      15.083  20.596  13.177  1.00  0.96           H  
ATOM   1026 2HG2 THR A  68      14.742  19.059  12.364  1.00  0.96           H  
ATOM   1027 3HG2 THR A  68      15.121  19.078  14.099  1.00  0.96           H  
ATOM   1028  N   ILE A  69      15.353  16.449  12.304  1.00  0.99           N  
ATOM   1029  CA  ILE A  69      14.368  15.748  11.481  1.00  0.99           C  
ATOM   1030  C   ILE A  69      12.999  16.385  11.715  1.00  0.99           C  
ATOM   1031  O   ILE A  69      12.638  16.687  12.856  1.00  0.99           O  
ATOM   1032  CB  ILE A  69      14.366  14.225  11.731  1.00  0.99           C  
ATOM   1033  CG1 ILE A  69      15.733  13.646  11.349  1.00  0.99           C  
ATOM   1034  CG2 ILE A  69      13.287  13.542  10.894  1.00  0.99           C  
ATOM   1035  CD1 ILE A  69      15.931  12.228  11.780  1.00  0.99           C  
ATOM   1036  H   ILE A  69      15.255  16.429  13.309  1.00  0.99           H  
ATOM   1037  HA  ILE A  69      14.625  15.893  10.436  1.00  0.99           H  
ATOM   1038  HB  ILE A  69      14.189  14.026  12.791  1.00  0.99           H  
ATOM   1039 1HG1 ILE A  69      15.829  13.695  10.267  1.00  0.99           H  
ATOM   1040 2HG1 ILE A  69      16.516  14.250  11.793  1.00  0.99           H  
ATOM   1041 1HG2 ILE A  69      13.300  12.468  11.079  1.00  0.99           H  
ATOM   1042 2HG2 ILE A  69      12.324  13.938  11.158  1.00  0.99           H  
ATOM   1043 3HG2 ILE A  69      13.478  13.731   9.834  1.00  0.99           H  
ATOM   1044 1HD1 ILE A  69      16.919  11.881  11.471  1.00  0.99           H  
ATOM   1045 2HD1 ILE A  69      15.844  12.178  12.860  1.00  0.99           H  
ATOM   1046 3HD1 ILE A  69      15.170  11.594  11.336  1.00  0.99           H  
ATOM   1047  N   SER A  70      12.277  16.644  10.626  1.00  1.06           N  
ATOM   1048  CA  SER A  70      10.980  17.320  10.682  1.00  1.06           C  
ATOM   1049  C   SER A  70       9.993  16.765   9.657  1.00  1.06           C  
ATOM   1050  O   SER A  70      10.381  16.317   8.585  1.00  1.06           O  
ATOM   1051  CB  SER A  70      11.178  18.801  10.444  1.00  1.06           C  
ATOM   1052  OG  SER A  70       9.958  19.483  10.472  1.00  1.06           O  
ATOM   1053  H   SER A  70      12.665  16.363   9.724  1.00  1.06           H  
ATOM   1054  HA  SER A  70      10.559  17.181  11.677  1.00  1.06           H  
ATOM   1055 1HB  SER A  70      11.843  19.204  11.210  1.00  1.06           H  
ATOM   1056 2HB  SER A  70      11.662  18.950   9.479  1.00  1.06           H  
ATOM   1057  HG  SER A  70       9.428  19.104   9.765  1.00  1.06           H  
ATOM   1058  N   ARG A  71       8.705  16.775   9.990  1.00  1.15           N  
ATOM   1059  CA  ARG A  71       7.689  16.238   9.076  1.00  1.15           C  
ATOM   1060  C   ARG A  71       6.596  17.230   8.687  1.00  1.15           C  
ATOM   1061  O   ARG A  71       6.077  17.965   9.531  1.00  1.15           O  
ATOM   1062  CB  ARG A  71       7.034  15.019   9.697  1.00  1.15           C  
ATOM   1063  CG  ARG A  71       5.919  14.418   8.882  1.00  1.15           C  
ATOM   1064  CD  ARG A  71       5.315  13.248   9.539  1.00  1.15           C  
ATOM   1065  NE  ARG A  71       6.151  12.055   9.526  1.00  1.15           N  
ATOM   1066  CZ  ARG A  71       5.834  10.940  10.212  1.00  1.15           C  
ATOM   1067  NH1 ARG A  71       4.753  10.935  10.940  1.00  1.15           N  
ATOM   1068  NH2 ARG A  71       6.585   9.865  10.159  1.00  1.15           N  
ATOM   1069  H   ARG A  71       8.424  17.153  10.887  1.00  1.15           H  
ATOM   1070  HA  ARG A  71       8.185  15.926   8.158  1.00  1.15           H  
ATOM   1071 1HB  ARG A  71       7.774  14.258   9.825  1.00  1.15           H  
ATOM   1072 2HB  ARG A  71       6.640  15.267  10.682  1.00  1.15           H  
ATOM   1073 1HG  ARG A  71       5.125  15.152   8.746  1.00  1.15           H  
ATOM   1074 2HG  ARG A  71       6.302  14.113   7.904  1.00  1.15           H  
ATOM   1075 1HD  ARG A  71       5.110  13.500  10.579  1.00  1.15           H  
ATOM   1076 2HD  ARG A  71       4.386  13.020   9.048  1.00  1.15           H  
ATOM   1077  HE  ARG A  71       6.986  12.050   8.955  1.00  1.15           H  
ATOM   1078 1HH1 ARG A  71       4.172  11.759  10.997  1.00  1.15           H  
ATOM   1079 2HH1 ARG A  71       4.494  10.106  11.456  1.00  1.15           H  
ATOM   1080 1HH2 ARG A  71       7.417   9.855   9.592  1.00  1.15           H  
ATOM   1081 2HH2 ARG A  71       6.315   9.040  10.684  1.00  1.15           H  
ATOM   1082  N   ASP A  72       6.256  17.242   7.394  1.00  1.24           N  
ATOM   1083  CA  ASP A  72       5.192  18.091   6.873  1.00  1.24           C  
ATOM   1084  C   ASP A  72       3.988  17.255   6.419  1.00  1.24           C  
ATOM   1085  O   ASP A  72       3.979  16.622   5.346  1.00  1.24           O  
ATOM   1086  CB  ASP A  72       5.719  18.979   5.752  1.00  1.24           C  
ATOM   1087  CG  ASP A  72       4.680  19.997   5.193  1.00  1.24           C  
ATOM   1088  OD1 ASP A  72       3.467  19.806   5.358  1.00  1.24           O  
ATOM   1089  OD2 ASP A  72       5.124  20.978   4.595  1.00  1.24           O  
ATOM   1090  H   ASP A  72       6.746  16.622   6.748  1.00  1.24           H  
ATOM   1091  HA  ASP A  72       4.855  18.747   7.676  1.00  1.24           H  
ATOM   1092 1HB  ASP A  72       6.595  19.528   6.103  1.00  1.24           H  
ATOM   1093 2HB  ASP A  72       6.044  18.342   4.929  1.00  1.24           H  
ATOM   1094  N   ASN A  73       2.947  17.276   7.242  1.00  1.30           N  
ATOM   1095  CA  ASN A  73       1.767  16.451   7.033  1.00  1.30           C  
ATOM   1096  C   ASN A  73       0.897  16.899   5.859  1.00  1.30           C  
ATOM   1097  O   ASN A  73      -0.001  16.165   5.451  1.00  1.30           O  
ATOM   1098  CB  ASN A  73       0.941  16.408   8.301  1.00  1.30           C  
ATOM   1099  CG  ASN A  73       1.577  15.574   9.369  1.00  1.30           C  
ATOM   1100  OD1 ASN A  73       2.398  14.696   9.086  1.00  1.30           O  
ATOM   1101  ND2 ASN A  73       1.215  15.829  10.599  1.00  1.30           N  
ATOM   1102  H   ASN A  73       3.003  17.854   8.071  1.00  1.30           H  
ATOM   1103  HA  ASN A  73       2.102  15.437   6.810  1.00  1.30           H  
ATOM   1104 1HB  ASN A  73       0.804  17.422   8.678  1.00  1.30           H  
ATOM   1105 2HB  ASN A  73      -0.047  16.004   8.079  1.00  1.30           H  
ATOM   1106 1HD2 ASN A  73       1.604  15.305  11.357  1.00  1.30           H  
ATOM   1107 2HD2 ASN A  73       0.546  16.549  10.784  1.00  1.30           H  
ATOM   1108  N   SER A  74       1.140  18.098   5.309  1.00  1.31           N  
ATOM   1109  CA  SER A  74       0.333  18.534   4.173  1.00  1.31           C  
ATOM   1110  C   SER A  74       0.941  18.010   2.870  1.00  1.31           C  
ATOM   1111  O   SER A  74       0.333  18.111   1.802  1.00  1.31           O  
ATOM   1112  CB  SER A  74       0.190  20.053   4.132  1.00  1.31           C  
ATOM   1113  OG  SER A  74       1.397  20.702   3.806  1.00  1.31           O  
ATOM   1114  H   SER A  74       1.916  18.693   5.628  1.00  1.31           H  
ATOM   1115  HA  SER A  74      -0.665  18.109   4.273  1.00  1.31           H  
ATOM   1116 1HB  SER A  74      -0.574  20.323   3.407  1.00  1.31           H  
ATOM   1117 2HB  SER A  74      -0.150  20.399   5.106  1.00  1.31           H  
ATOM   1118  HG  SER A  74       2.081  20.358   4.430  1.00  1.31           H  
ATOM   1119  N   LYS A  75       2.161  17.469   2.967  1.00  1.26           N  
ATOM   1120  CA  LYS A  75       2.906  16.963   1.825  1.00  1.26           C  
ATOM   1121  C   LYS A  75       3.193  15.470   1.970  1.00  1.26           C  
ATOM   1122  O   LYS A  75       3.596  14.811   1.011  1.00  1.26           O  
ATOM   1123  CB  LYS A  75       4.212  17.736   1.683  1.00  1.26           C  
ATOM   1124  CG  LYS A  75       4.032  19.228   1.408  1.00  1.26           C  
ATOM   1125  CD  LYS A  75       5.369  19.946   1.369  1.00  1.26           C  
ATOM   1126  CE  LYS A  75       5.197  21.443   1.128  1.00  1.26           C  
ATOM   1127  NZ  LYS A  75       4.348  22.073   2.196  1.00  1.26           N  
ATOM   1128  H   LYS A  75       2.609  17.412   3.879  1.00  1.26           H  
ATOM   1129  HA  LYS A  75       2.307  17.105   0.925  1.00  1.26           H  
ATOM   1130 1HB  LYS A  75       4.781  17.643   2.613  1.00  1.26           H  
ATOM   1131 2HB  LYS A  75       4.814  17.305   0.884  1.00  1.26           H  
ATOM   1132 1HG  LYS A  75       3.509  19.371   0.463  1.00  1.26           H  
ATOM   1133 2HG  LYS A  75       3.431  19.672   2.206  1.00  1.26           H  
ATOM   1134 1HD  LYS A  75       5.876  19.808   2.327  1.00  1.26           H  
ATOM   1135 2HD  LYS A  75       5.993  19.525   0.582  1.00  1.26           H  
ATOM   1136 1HE  LYS A  75       6.181  21.907   1.145  1.00  1.26           H  
ATOM   1137 2HE  LYS A  75       4.738  21.618   0.156  1.00  1.26           H  
ATOM   1138 1HZ  LYS A  75       4.263  23.059   2.047  1.00  1.26           H  
ATOM   1139 2HZ  LYS A  75       3.428  21.654   2.194  1.00  1.26           H  
ATOM   1140 3HZ  LYS A  75       4.767  21.898   3.117  1.00  1.26           H  
ATOM   1141  N   ASN A  76       3.023  14.949   3.194  1.00  1.16           N  
ATOM   1142  CA  ASN A  76       3.331  13.560   3.540  1.00  1.16           C  
ATOM   1143  C   ASN A  76       4.815  13.327   3.247  1.00  1.16           C  
ATOM   1144  O   ASN A  76       5.214  12.305   2.667  1.00  1.16           O  
ATOM   1145  CB  ASN A  76       2.434  12.596   2.763  1.00  1.16           C  
ATOM   1146  CG  ASN A  76       2.275  11.256   3.430  1.00  1.16           C  
ATOM   1147  OD1 ASN A  76       2.220  11.198   4.658  1.00  1.16           O  
ATOM   1148  ND2 ASN A  76       2.187  10.208   2.671  1.00  1.16           N  
ATOM   1149  H   ASN A  76       2.722  15.561   3.943  1.00  1.16           H  
ATOM   1150  HA  ASN A  76       3.174  13.419   4.613  1.00  1.16           H  
ATOM   1151 1HB  ASN A  76       1.448  13.041   2.628  1.00  1.16           H  
ATOM   1152 2HB  ASN A  76       2.854  12.428   1.768  1.00  1.16           H  
ATOM   1153 1HD2 ASN A  76       2.094   9.291   3.100  1.00  1.16           H  
ATOM   1154 2HD2 ASN A  76       2.191  10.311   1.659  1.00  1.16           H  
ATOM   1155  N   THR A  77       5.615  14.332   3.628  1.00  1.06           N  
ATOM   1156  CA  THR A  77       7.052  14.334   3.400  1.00  1.06           C  
ATOM   1157  C   THR A  77       7.880  14.555   4.668  1.00  1.06           C  
ATOM   1158  O   THR A  77       7.587  15.429   5.497  1.00  1.06           O  
ATOM   1159  CB  THR A  77       7.413  15.401   2.342  1.00  1.06           C  
ATOM   1160  OG1 THR A  77       6.732  15.107   1.099  1.00  1.06           O  
ATOM   1161  CG2 THR A  77       8.911  15.420   2.071  1.00  1.06           C  
ATOM   1162  H   THR A  77       5.182  15.124   4.106  1.00  1.06           H  
ATOM   1163  HA  THR A  77       7.330  13.361   3.005  1.00  1.06           H  
ATOM   1164  HB  THR A  77       7.097  16.378   2.701  1.00  1.06           H  
ATOM   1165  HG1 THR A  77       5.789  14.920   1.253  1.00  1.06           H  
ATOM   1166 1HG2 THR A  77       9.125  16.178   1.324  1.00  1.06           H  
ATOM   1167 2HG2 THR A  77       9.459  15.647   2.978  1.00  1.06           H  
ATOM   1168 3HG2 THR A  77       9.222  14.462   1.703  1.00  1.06           H  
ATOM   1169  N   LEU A  78       8.915  13.742   4.809  1.00  0.98           N  
ATOM   1170  CA  LEU A  78       9.844  13.815   5.922  1.00  0.98           C  
ATOM   1171  C   LEU A  78      11.128  14.508   5.476  1.00  0.98           C  
ATOM   1172  O   LEU A  78      11.630  14.264   4.376  1.00  0.98           O  
ATOM   1173  CB  LEU A  78      10.170  12.420   6.442  1.00  0.98           C  
ATOM   1174  CG  LEU A  78      11.020  12.378   7.692  1.00  0.98           C  
ATOM   1175  CD1 LEU A  78      10.193  12.900   8.827  1.00  0.98           C  
ATOM   1176  CD2 LEU A  78      11.463  10.984   7.943  1.00  0.98           C  
ATOM   1177  H   LEU A  78       9.076  13.040   4.089  1.00  0.98           H  
ATOM   1178  HA  LEU A  78       9.398  14.400   6.723  1.00  0.98           H  
ATOM   1179 1HB  LEU A  78       9.237  11.908   6.658  1.00  0.98           H  
ATOM   1180 2HB  LEU A  78      10.688  11.867   5.667  1.00  0.98           H  
ATOM   1181  HG  LEU A  78      11.883  13.023   7.580  1.00  0.98           H  
ATOM   1182 1HD1 LEU A  78      10.769  12.889   9.734  1.00  0.98           H  
ATOM   1183 2HD1 LEU A  78       9.886  13.908   8.607  1.00  0.98           H  
ATOM   1184 3HD1 LEU A  78       9.317  12.269   8.943  1.00  0.98           H  
ATOM   1185 1HD2 LEU A  78      12.062  10.935   8.854  1.00  0.98           H  
ATOM   1186 2HD2 LEU A  78      10.593  10.405   8.051  1.00  0.98           H  
ATOM   1187 3HD2 LEU A  78      12.047  10.614   7.097  1.00  0.98           H  
ATOM   1188  N   TYR A  79      11.645  15.404   6.300  1.00  0.92           N  
ATOM   1189  CA  TYR A  79      12.870  16.093   5.951  1.00  0.92           C  
ATOM   1190  C   TYR A  79      13.990  15.863   6.958  1.00  0.92           C  
ATOM   1191  O   TYR A  79      13.771  15.782   8.170  1.00  0.92           O  
ATOM   1192  CB  TYR A  79      12.599  17.589   5.854  1.00  0.92           C  
ATOM   1193  CG  TYR A  79      11.607  17.970   4.791  1.00  0.92           C  
ATOM   1194  CD1 TYR A  79      10.237  17.948   5.063  1.00  0.92           C  
ATOM   1195  CD2 TYR A  79      12.056  18.359   3.555  1.00  0.92           C  
ATOM   1196  CE1 TYR A  79       9.341  18.323   4.078  1.00  0.92           C  
ATOM   1197  CE2 TYR A  79      11.165  18.737   2.583  1.00  0.92           C  
ATOM   1198  CZ  TYR A  79       9.822  18.722   2.831  1.00  0.92           C  
ATOM   1199  OH  TYR A  79       8.955  19.103   1.836  1.00  0.92           O  
ATOM   1200  H   TYR A  79      11.191  15.613   7.178  1.00  0.92           H  
ATOM   1201  HA  TYR A  79      13.217  15.728   4.991  1.00  0.92           H  
ATOM   1202 1HB  TYR A  79      12.225  17.951   6.815  1.00  0.92           H  
ATOM   1203 2HB  TYR A  79      13.536  18.108   5.648  1.00  0.92           H  
ATOM   1204  HD1 TYR A  79       9.873  17.636   6.048  1.00  0.92           H  
ATOM   1205  HD2 TYR A  79      13.126  18.369   3.349  1.00  0.92           H  
ATOM   1206  HE1 TYR A  79       8.275  18.308   4.276  1.00  0.92           H  
ATOM   1207  HE2 TYR A  79      11.530  19.048   1.606  1.00  0.92           H  
ATOM   1208  HH  TYR A  79       8.055  18.942   2.118  1.00  0.92           H  
ATOM   1209  N   LEU A  80      15.206  15.813   6.429  1.00  0.90           N  
ATOM   1210  CA  LEU A  80      16.436  15.697   7.200  1.00  0.90           C  
ATOM   1211  C   LEU A  80      17.319  16.890   6.939  1.00  0.90           C  
ATOM   1212  O   LEU A  80      17.694  17.138   5.792  1.00  0.90           O  
ATOM   1213  CB  LEU A  80      17.206  14.461   6.770  1.00  0.90           C  
ATOM   1214  CG  LEU A  80      18.550  14.249   7.393  1.00  0.90           C  
ATOM   1215  CD1 LEU A  80      18.374  13.958   8.823  1.00  0.90           C  
ATOM   1216  CD2 LEU A  80      19.262  13.145   6.680  1.00  0.90           C  
ATOM   1217  H   LEU A  80      15.280  15.868   5.415  1.00  0.90           H  
ATOM   1218  HA  LEU A  80      16.198  15.652   8.263  1.00  0.90           H  
ATOM   1219 1HB  LEU A  80      16.626  13.626   7.058  1.00  0.90           H  
ATOM   1220 2HB  LEU A  80      17.312  14.458   5.692  1.00  0.90           H  
ATOM   1221  HG  LEU A  80      19.139  15.164   7.306  1.00  0.90           H  
ATOM   1222 1HD1 LEU A  80      19.343  13.815   9.255  1.00  0.90           H  
ATOM   1223 2HD1 LEU A  80      17.864  14.793   9.307  1.00  0.90           H  
ATOM   1224 3HD1 LEU A  80      17.784  13.052   8.940  1.00  0.90           H  
ATOM   1225 1HD2 LEU A  80      20.240  13.004   7.121  1.00  0.90           H  
ATOM   1226 2HD2 LEU A  80      18.700  12.236   6.760  1.00  0.90           H  
ATOM   1227 3HD2 LEU A  80      19.366  13.416   5.651  1.00  0.90           H  
ATOM   1228  N   GLN A  81      17.671  17.626   7.978  1.00  0.90           N  
ATOM   1229  CA  GLN A  81      18.510  18.786   7.767  1.00  0.90           C  
ATOM   1230  C   GLN A  81      19.781  18.758   8.578  1.00  0.90           C  
ATOM   1231  O   GLN A  81      19.774  18.516   9.786  1.00  0.90           O  
ATOM   1232  CB  GLN A  81      17.727  20.065   8.045  1.00  0.90           C  
ATOM   1233  CG  GLN A  81      18.520  21.338   7.822  1.00  0.90           C  
ATOM   1234  CD  GLN A  81      17.637  22.551   7.902  1.00  0.90           C  
ATOM   1235  OE1 GLN A  81      16.698  22.679   7.100  1.00  0.90           O  
ATOM   1236  NE2 GLN A  81      17.893  23.444   8.852  1.00  0.90           N  
ATOM   1237  H   GLN A  81      17.334  17.401   8.911  1.00  0.90           H  
ATOM   1238  HA  GLN A  81      18.813  18.807   6.727  1.00  0.90           H  
ATOM   1239 1HB  GLN A  81      16.850  20.099   7.402  1.00  0.90           H  
ATOM   1240 2HB  GLN A  81      17.377  20.057   9.079  1.00  0.90           H  
ATOM   1241 1HG  GLN A  81      19.292  21.418   8.594  1.00  0.90           H  
ATOM   1242 2HG  GLN A  81      18.987  21.302   6.833  1.00  0.90           H  
ATOM   1243 1HE2 GLN A  81      17.328  24.262   8.944  1.00  0.90           H  
ATOM   1244 2HE2 GLN A  81      18.668  23.301   9.494  1.00  0.90           H  
ATOM   1245  N   MET A  82      20.879  19.011   7.881  1.00  0.92           N  
ATOM   1246  CA  MET A  82      22.194  19.092   8.468  1.00  0.92           C  
ATOM   1247  C   MET A  82      22.550  20.579   8.529  1.00  0.92           C  
ATOM   1248  O   MET A  82      22.724  21.226   7.491  1.00  0.92           O  
ATOM   1249  CB  MET A  82      23.197  18.351   7.604  1.00  0.92           C  
ATOM   1250  CG  MET A  82      22.942  16.859   7.347  1.00  0.92           C  
ATOM   1251  SD  MET A  82      21.651  16.591   6.094  1.00  0.92           S  
ATOM   1252  CE  MET A  82      22.095  14.987   5.439  1.00  0.92           C  
ATOM   1253  H   MET A  82      20.790  19.179   6.883  1.00  0.92           H  
ATOM   1254  HA  MET A  82      22.181  18.687   9.478  1.00  0.92           H  
ATOM   1255 1HB  MET A  82      23.248  18.831   6.633  1.00  0.92           H  
ATOM   1256 2HB  MET A  82      24.171  18.439   8.070  1.00  0.92           H  
ATOM   1257 1HG  MET A  82      23.864  16.385   7.004  1.00  0.92           H  
ATOM   1258 2HG  MET A  82      22.630  16.376   8.263  1.00  0.92           H  
ATOM   1259 1HE  MET A  82      21.386  14.701   4.670  1.00  0.92           H  
ATOM   1260 2HE  MET A  82      23.097  15.031   5.008  1.00  0.92           H  
ATOM   1261 3HE  MET A  82      22.078  14.260   6.238  1.00  0.92           H  
ATOM   1262  N   ASN A  83      22.599  21.143   9.731  1.00  0.96           N  
ATOM   1263  CA  ASN A  83      22.827  22.578   9.905  1.00  0.96           C  
ATOM   1264  C   ASN A  83      24.249  23.014   9.579  1.00  0.96           C  
ATOM   1265  O   ASN A  83      24.485  24.146   9.154  1.00  0.96           O  
ATOM   1266  CB  ASN A  83      22.449  22.971  11.309  1.00  0.96           C  
ATOM   1267  CG  ASN A  83      20.960  22.985  11.474  1.00  0.96           C  
ATOM   1268  OD1 ASN A  83      20.247  23.194  10.479  1.00  0.96           O  
ATOM   1269  ND2 ASN A  83      20.482  22.770  12.671  1.00  0.96           N  
ATOM   1270  H   ASN A  83      22.470  20.557  10.555  1.00  0.96           H  
ATOM   1271  HA  ASN A  83      22.171  23.109   9.214  1.00  0.96           H  
ATOM   1272 1HB  ASN A  83      22.881  22.254  12.017  1.00  0.96           H  
ATOM   1273 2HB  ASN A  83      22.852  23.956  11.544  1.00  0.96           H  
ATOM   1274 1HD2 ASN A  83      19.494  22.768  12.823  1.00  0.96           H  
ATOM   1275 2HD2 ASN A  83      21.106  22.602  13.436  1.00  0.96           H  
ATOM   1276  N   SER A  84      25.171  22.093   9.777  1.00  1.02           N  
ATOM   1277  CA  SER A  84      26.602  22.260   9.568  1.00  1.02           C  
ATOM   1278  C   SER A  84      27.115  20.875   9.258  1.00  1.02           C  
ATOM   1279  O   SER A  84      26.557  19.893   9.755  1.00  1.02           O  
ATOM   1280  CB  SER A  84      27.276  22.858  10.790  1.00  1.02           C  
ATOM   1281  OG  SER A  84      28.665  22.969  10.605  1.00  1.02           O  
ATOM   1282  H   SER A  84      24.850  21.195  10.103  1.00  1.02           H  
ATOM   1283  HA  SER A  84      26.780  22.905   8.704  1.00  1.02           H  
ATOM   1284 1HB  SER A  84      26.859  23.848  10.966  1.00  1.02           H  
ATOM   1285 2HB  SER A  84      27.065  22.261  11.667  1.00  1.02           H  
ATOM   1286  HG  SER A  84      28.792  23.282   9.693  1.00  1.02           H  
ATOM   1287  N   LEU A  85      28.087  20.773   8.363  1.00  1.08           N  
ATOM   1288  CA  LEU A  85      28.557  19.458   7.973  1.00  1.08           C  
ATOM   1289  C   LEU A  85      30.055  19.287   8.176  1.00  1.08           C  
ATOM   1290  O   LEU A  85      30.826  20.209   7.950  1.00  1.08           O  
ATOM   1291  CB  LEU A  85      28.157  19.221   6.509  1.00  1.08           C  
ATOM   1292  CG  LEU A  85      26.623  19.047   6.229  1.00  1.08           C  
ATOM   1293  CD1 LEU A  85      25.952  20.423   6.014  1.00  1.08           C  
ATOM   1294  CD2 LEU A  85      26.415  18.154   5.004  1.00  1.08           C  
ATOM   1295  H   LEU A  85      28.538  21.608   7.979  1.00  1.08           H  
ATOM   1296  HA  LEU A  85      28.060  18.709   8.590  1.00  1.08           H  
ATOM   1297 1HB  LEU A  85      28.517  20.051   5.902  1.00  1.08           H  
ATOM   1298 2HB  LEU A  85      28.643  18.340   6.195  1.00  1.08           H  
ATOM   1299  HG  LEU A  85      26.165  18.577   7.086  1.00  1.08           H  
ATOM   1300 1HD1 LEU A  85      24.896  20.281   5.825  1.00  1.08           H  
ATOM   1301 2HD1 LEU A  85      26.061  21.052   6.863  1.00  1.08           H  
ATOM   1302 3HD1 LEU A  85      26.398  20.921   5.183  1.00  1.08           H  
ATOM   1303 1HD2 LEU A  85      25.346  18.022   4.827  1.00  1.08           H  
ATOM   1304 2HD2 LEU A  85      26.871  18.610   4.134  1.00  1.08           H  
ATOM   1305 3HD2 LEU A  85      26.875  17.182   5.184  1.00  1.08           H  
ATOM   1306  N   ARG A  86      30.482  18.104   8.586  1.00  1.12           N  
ATOM   1307  CA  ARG A  86      31.907  17.827   8.729  1.00  1.12           C  
ATOM   1308  C   ARG A  86      32.368  16.991   7.545  1.00  1.12           C  
ATOM   1309  O   ARG A  86      31.558  16.313   6.921  1.00  1.12           O  
ATOM   1310  CB  ARG A  86      32.146  17.086  10.031  1.00  1.12           C  
ATOM   1311  CG  ARG A  86      31.722  17.865  11.269  1.00  1.12           C  
ATOM   1312  CD  ARG A  86      31.733  17.013  12.480  1.00  1.12           C  
ATOM   1313  NE  ARG A  86      30.735  15.963  12.368  1.00  1.12           N  
ATOM   1314  CZ  ARG A  86      30.452  15.049  13.311  1.00  1.12           C  
ATOM   1315  NH1 ARG A  86      31.071  15.061  14.478  1.00  1.12           N  
ATOM   1316  NH2 ARG A  86      29.545  14.138  13.041  1.00  1.12           N  
ATOM   1317  H   ARG A  86      29.817  17.357   8.831  1.00  1.12           H  
ATOM   1318  HA  ARG A  86      32.459  18.767   8.741  1.00  1.12           H  
ATOM   1319 1HB  ARG A  86      31.592  16.146  10.024  1.00  1.12           H  
ATOM   1320 2HB  ARG A  86      33.203  16.840  10.131  1.00  1.12           H  
ATOM   1321 1HG  ARG A  86      32.396  18.706  11.422  1.00  1.12           H  
ATOM   1322 2HG  ARG A  86      30.701  18.233  11.128  1.00  1.12           H  
ATOM   1323 1HD  ARG A  86      32.711  16.542  12.593  1.00  1.12           H  
ATOM   1324 2HD  ARG A  86      31.505  17.611  13.361  1.00  1.12           H  
ATOM   1325  HE  ARG A  86      30.197  15.902  11.478  1.00  1.12           H  
ATOM   1326 1HH1 ARG A  86      31.768  15.763  14.672  1.00  1.12           H  
ATOM   1327 2HH1 ARG A  86      30.848  14.365  15.174  1.00  1.12           H  
ATOM   1328 1HH2 ARG A  86      29.117  14.142  12.092  1.00  1.12           H  
ATOM   1329 2HH2 ARG A  86      29.312  13.430  13.717  1.00  1.12           H  
ATOM   1330  N   ALA A  87      33.668  16.940   7.259  1.00  1.14           N  
ATOM   1331  CA  ALA A  87      34.140  16.083   6.158  1.00  1.14           C  
ATOM   1332  C   ALA A  87      33.718  14.629   6.398  1.00  1.14           C  
ATOM   1333  O   ALA A  87      33.394  13.878   5.466  1.00  1.14           O  
ATOM   1334  CB  ALA A  87      35.643  16.168   6.020  1.00  1.14           C  
ATOM   1335  H   ALA A  87      34.327  17.505   7.777  1.00  1.14           H  
ATOM   1336  HA  ALA A  87      33.691  16.434   5.236  1.00  1.14           H  
ATOM   1337 1HB  ALA A  87      35.967  15.547   5.190  1.00  1.14           H  
ATOM   1338 2HB  ALA A  87      35.933  17.207   5.830  1.00  1.14           H  
ATOM   1339 3HB  ALA A  87      36.115  15.820   6.938  1.00  1.14           H  
ATOM   1340  N   GLU A  88      33.671  14.283   7.685  1.00  1.12           N  
ATOM   1341  CA  GLU A  88      33.333  12.984   8.251  1.00  1.12           C  
ATOM   1342  C   GLU A  88      31.890  12.567   7.961  1.00  1.12           C  
ATOM   1343  O   GLU A  88      31.543  11.395   8.095  1.00  1.12           O  
ATOM   1344  CB  GLU A  88      33.532  13.027   9.767  1.00  1.12           C  
ATOM   1345  CG  GLU A  88      34.977  13.199  10.218  1.00  1.12           C  
ATOM   1346  CD  GLU A  88      35.111  13.269  11.723  1.00  1.12           C  
ATOM   1347  OE1 GLU A  88      34.103  13.206  12.387  1.00  1.12           O  
ATOM   1348  OE2 GLU A  88      36.214  13.386  12.203  1.00  1.12           O  
ATOM   1349  H   GLU A  88      33.929  15.001   8.341  1.00  1.12           H  
ATOM   1350  HA  GLU A  88      34.000  12.237   7.819  1.00  1.12           H  
ATOM   1351 1HB  GLU A  88      32.949  13.852  10.182  1.00  1.12           H  
ATOM   1352 2HB  GLU A  88      33.149  12.107  10.208  1.00  1.12           H  
ATOM   1353 1HG  GLU A  88      35.567  12.363   9.847  1.00  1.12           H  
ATOM   1354 2HG  GLU A  88      35.373  14.115   9.778  1.00  1.12           H  
ATOM   1355  N   ASP A  89      31.041  13.528   7.596  1.00  1.06           N  
ATOM   1356  CA  ASP A  89      29.634  13.263   7.359  1.00  1.06           C  
ATOM   1357  C   ASP A  89      29.376  12.871   5.901  1.00  1.06           C  
ATOM   1358  O   ASP A  89      28.220  12.655   5.507  1.00  1.06           O  
ATOM   1359  CB  ASP A  89      28.798  14.488   7.769  1.00  1.06           C  
ATOM   1360  CG  ASP A  89      28.855  14.752   9.339  1.00  1.06           C  
ATOM   1361  OD1 ASP A  89      28.692  13.821  10.127  1.00  1.06           O  
ATOM   1362  OD2 ASP A  89      29.095  15.879   9.734  1.00  1.06           O  
ATOM   1363  H   ASP A  89      31.374  14.479   7.457  1.00  1.06           H  
ATOM   1364  HA  ASP A  89      29.336  12.422   7.982  1.00  1.06           H  
ATOM   1365 1HB  ASP A  89      29.179  15.371   7.246  1.00  1.06           H  
ATOM   1366 2HB  ASP A  89      27.762  14.351   7.465  1.00  1.06           H  
ATOM   1367  N   THR A  90      30.451  12.764   5.093  1.00  0.99           N  
ATOM   1368  CA  THR A  90      30.277  12.275   3.729  1.00  0.99           C  
ATOM   1369  C   THR A  90      29.653  10.888   3.830  1.00  0.99           C  
ATOM   1370  O   THR A  90      30.192   9.998   4.496  1.00  0.99           O  
ATOM   1371  CB  THR A  90      31.629  12.176   2.993  1.00  0.99           C  
ATOM   1372  OG1 THR A  90      32.256  13.494   2.924  1.00  0.99           O  
ATOM   1373  CG2 THR A  90      31.475  11.514   1.603  1.00  0.99           C  
ATOM   1374  H   THR A  90      31.390  13.000   5.420  1.00  0.99           H  
ATOM   1375  HA  THR A  90      29.601  12.935   3.189  1.00  0.99           H  
ATOM   1376  HB  THR A  90      32.289  11.540   3.583  1.00  0.99           H  
ATOM   1377  HG1 THR A  90      32.609  13.698   3.833  1.00  0.99           H  
ATOM   1378 1HG2 THR A  90      32.454  11.429   1.134  1.00  0.99           H  
ATOM   1379 2HG2 THR A  90      31.050  10.518   1.731  1.00  0.99           H  
ATOM   1380 3HG2 THR A  90      30.834  12.069   0.972  1.00  0.99           H  
ATOM   1381  N   ALA A  91      28.527  10.697   3.166  1.00  0.91           N  
ATOM   1382  CA  ALA A  91      27.832   9.427   3.282  1.00  0.91           C  
ATOM   1383  C   ALA A  91      26.676   9.305   2.317  1.00  0.91           C  
ATOM   1384  O   ALA A  91      26.177  10.301   1.780  1.00  0.91           O  
ATOM   1385  CB  ALA A  91      27.313   9.247   4.709  1.00  0.91           C  
ATOM   1386  H   ALA A  91      28.157  11.455   2.593  1.00  0.91           H  
ATOM   1387  HA  ALA A  91      28.533   8.632   3.048  1.00  0.91           H  
ATOM   1388 1HB  ALA A  91      26.814   8.312   4.786  1.00  0.91           H  
ATOM   1389 2HB  ALA A  91      28.117   9.277   5.435  1.00  0.91           H  
ATOM   1390 3HB  ALA A  91      26.619  10.029   4.933  1.00  0.91           H  
ATOM   1391  N   MET A  92      26.218   8.079   2.130  1.00  0.85           N  
ATOM   1392  CA  MET A  92      24.951   7.895   1.464  1.00  0.85           C  
ATOM   1393  C   MET A  92      23.889   8.088   2.523  1.00  0.85           C  
ATOM   1394  O   MET A  92      24.047   7.581   3.626  1.00  0.85           O  
ATOM   1395  CB  MET A  92      24.816   6.505   0.873  1.00  0.85           C  
ATOM   1396  CG  MET A  92      25.777   6.150  -0.205  1.00  0.85           C  
ATOM   1397  SD  MET A  92      25.585   7.211  -1.602  1.00  0.85           S  
ATOM   1398  CE  MET A  92      23.936   6.778  -2.104  1.00  0.85           C  
ATOM   1399  H   MET A  92      26.722   7.286   2.521  1.00  0.85           H  
ATOM   1400  HA  MET A  92      24.844   8.643   0.695  1.00  0.85           H  
ATOM   1401 1HB  MET A  92      24.944   5.778   1.658  1.00  0.85           H  
ATOM   1402 2HB  MET A  92      23.807   6.385   0.478  1.00  0.85           H  
ATOM   1403 1HG  MET A  92      26.798   6.238   0.168  1.00  0.85           H  
ATOM   1404 2HG  MET A  92      25.609   5.119  -0.519  1.00  0.85           H  
ATOM   1405 1HE  MET A  92      23.648   7.368  -2.975  1.00  0.85           H  
ATOM   1406 2HE  MET A  92      23.893   5.717  -2.350  1.00  0.85           H  
ATOM   1407 3HE  MET A  92      23.253   6.987  -1.282  1.00  0.85           H  
ATOM   1408  N   TYR A  93      22.811   8.777   2.217  1.00  0.82           N  
ATOM   1409  CA  TYR A  93      21.732   8.910   3.191  1.00  0.82           C  
ATOM   1410  C   TYR A  93      20.524   8.190   2.665  1.00  0.82           C  
ATOM   1411  O   TYR A  93      20.267   8.205   1.461  1.00  0.82           O  
ATOM   1412  CB  TYR A  93      21.465  10.380   3.502  1.00  0.82           C  
ATOM   1413  CG  TYR A  93      22.593  11.018   4.325  1.00  0.82           C  
ATOM   1414  CD1 TYR A  93      23.756  11.452   3.712  1.00  0.82           C  
ATOM   1415  CD2 TYR A  93      22.452  11.165   5.696  1.00  0.82           C  
ATOM   1416  CE1 TYR A  93      24.779  12.003   4.472  1.00  0.82           C  
ATOM   1417  CE2 TYR A  93      23.479  11.731   6.447  1.00  0.82           C  
ATOM   1418  CZ  TYR A  93      24.646  12.140   5.829  1.00  0.82           C  
ATOM   1419  OH  TYR A  93      25.691  12.689   6.572  1.00  0.82           O  
ATOM   1420  H   TYR A  93      22.750   9.206   1.296  1.00  0.82           H  
ATOM   1421  HA  TYR A  93      22.017   8.423   4.117  1.00  0.82           H  
ATOM   1422 1HB  TYR A  93      21.383  10.918   2.572  1.00  0.82           H  
ATOM   1423 2HB  TYR A  93      20.525  10.488   4.046  1.00  0.82           H  
ATOM   1424  HD1 TYR A  93      23.880  11.341   2.632  1.00  0.82           H  
ATOM   1425  HD2 TYR A  93      21.535  10.828   6.187  1.00  0.82           H  
ATOM   1426  HE1 TYR A  93      25.704  12.321   4.001  1.00  0.82           H  
ATOM   1427  HE2 TYR A  93      23.369  11.840   7.524  1.00  0.82           H  
ATOM   1428  HH  TYR A  93      26.534  12.682   6.042  1.00  0.82           H  
ATOM   1429  N   TYR A  94      19.798   7.526   3.558  1.00  0.83           N  
ATOM   1430  CA  TYR A  94      18.637   6.767   3.114  1.00  0.83           C  
ATOM   1431  C   TYR A  94      17.438   7.020   4.028  1.00  0.83           C  
ATOM   1432  O   TYR A  94      17.578   7.160   5.249  1.00  0.83           O  
ATOM   1433  CB  TYR A  94      18.941   5.267   3.173  1.00  0.83           C  
ATOM   1434  CG  TYR A  94      20.227   4.768   2.501  1.00  0.83           C  
ATOM   1435  CD1 TYR A  94      21.427   4.825   3.219  1.00  0.83           C  
ATOM   1436  CD2 TYR A  94      20.219   4.199   1.252  1.00  0.83           C  
ATOM   1437  CE1 TYR A  94      22.584   4.327   2.702  1.00  0.83           C  
ATOM   1438  CE2 TYR A  94      21.410   3.692   0.719  1.00  0.83           C  
ATOM   1439  CZ  TYR A  94      22.589   3.750   1.453  1.00  0.83           C  
ATOM   1440  OH  TYR A  94      23.769   3.225   0.930  1.00  0.83           O  
ATOM   1441  H   TYR A  94      20.072   7.553   4.541  1.00  0.83           H  
ATOM   1442  HA  TYR A  94      18.361   7.073   2.103  1.00  0.83           H  
ATOM   1443 1HB  TYR A  94      18.948   4.956   4.158  1.00  0.83           H  
ATOM   1444 2HB  TYR A  94      18.110   4.746   2.697  1.00  0.83           H  
ATOM   1445  HD1 TYR A  94      21.454   5.263   4.197  1.00  0.83           H  
ATOM   1446  HD2 TYR A  94      19.286   4.135   0.685  1.00  0.83           H  
ATOM   1447  HE1 TYR A  94      23.491   4.383   3.283  1.00  0.83           H  
ATOM   1448  HE2 TYR A  94      21.412   3.234  -0.268  1.00  0.83           H  
ATOM   1449  HH  TYR A  94      24.372   2.921   1.656  1.00  0.83           H  
ATOM   1450  N   CYS A  95      16.255   7.001   3.439  1.00  0.88           N  
ATOM   1451  CA  CYS A  95      14.989   7.105   4.162  1.00  0.88           C  
ATOM   1452  C   CYS A  95      14.280   5.751   4.268  1.00  0.88           C  
ATOM   1453  O   CYS A  95      14.178   5.008   3.282  1.00  0.88           O  
ATOM   1454  CB  CYS A  95      14.098   8.094   3.453  1.00  0.88           C  
ATOM   1455  SG  CYS A  95      12.522   8.384   4.159  1.00  0.88           S  
ATOM   1456  H   CYS A  95      16.218   6.955   2.418  1.00  0.88           H  
ATOM   1457  HA  CYS A  95      15.190   7.478   5.168  1.00  0.88           H  
ATOM   1458 1HB  CYS A  95      14.616   9.047   3.376  1.00  0.88           H  
ATOM   1459 2HB  CYS A  95      13.928   7.739   2.445  1.00  0.88           H  
ATOM   1460  N   VAL A  96      13.803   5.429   5.472  1.00  0.99           N  
ATOM   1461  CA  VAL A  96      13.078   4.180   5.724  1.00  0.99           C  
ATOM   1462  C   VAL A  96      11.767   4.385   6.491  1.00  0.99           C  
ATOM   1463  O   VAL A  96      11.686   5.229   7.382  1.00  0.99           O  
ATOM   1464  CB  VAL A  96      13.993   3.177   6.454  1.00  0.99           C  
ATOM   1465  CG1 VAL A  96      14.469   3.731   7.721  1.00  0.99           C  
ATOM   1466  CG2 VAL A  96      13.250   1.853   6.733  1.00  0.99           C  
ATOM   1467  H   VAL A  96      13.957   6.077   6.243  1.00  0.99           H  
ATOM   1468  HA  VAL A  96      12.841   3.750   4.762  1.00  0.99           H  
ATOM   1469  HB  VAL A  96      14.830   3.001   5.849  1.00  0.99           H  
ATOM   1470 1HG1 VAL A  96      15.127   3.014   8.189  1.00  0.99           H  
ATOM   1471 2HG1 VAL A  96      15.013   4.654   7.531  1.00  0.99           H  
ATOM   1472 3HG1 VAL A  96      13.613   3.925   8.358  1.00  0.99           H  
ATOM   1473 1HG2 VAL A  96      13.924   1.162   7.228  1.00  0.99           H  
ATOM   1474 2HG2 VAL A  96      12.397   2.024   7.379  1.00  0.99           H  
ATOM   1475 3HG2 VAL A  96      12.914   1.416   5.796  1.00  0.99           H  
ATOM   1476  N   SER A  97      10.737   3.597   6.144  1.00  1.16           N  
ATOM   1477  CA  SER A  97       9.438   3.671   6.825  1.00  1.16           C  
ATOM   1478  C   SER A  97       8.907   2.302   7.259  1.00  1.16           C  
ATOM   1479  O   SER A  97       8.693   1.409   6.432  1.00  1.16           O  
ATOM   1480  CB  SER A  97       8.402   4.322   5.927  1.00  1.16           C  
ATOM   1481  OG  SER A  97       7.153   4.349   6.555  1.00  1.16           O  
ATOM   1482  H   SER A  97      10.881   2.935   5.380  1.00  1.16           H  
ATOM   1483  HA  SER A  97       9.554   4.279   7.718  1.00  1.16           H  
ATOM   1484 1HB  SER A  97       8.719   5.332   5.685  1.00  1.16           H  
ATOM   1485 2HB  SER A  97       8.327   3.775   4.992  1.00  1.16           H  
ATOM   1486  HG  SER A  97       7.338   4.443   7.503  1.00  1.16           H  
ATOM   1487  N   ASN A  98       8.738   2.118   8.575  1.00  1.40           N  
ATOM   1488  CA  ASN A  98       8.271   0.833   9.099  1.00  1.40           C  
ATOM   1489  C   ASN A  98       6.883   0.983   9.691  1.00  1.40           C  
ATOM   1490  O   ASN A  98       6.400   2.097   9.888  1.00  1.40           O  
ATOM   1491  CB  ASN A  98       9.163   0.346  10.216  1.00  1.40           C  
ATOM   1492  CG  ASN A  98       9.001   1.206  11.408  1.00  1.40           C  
ATOM   1493  OD1 ASN A  98       7.958   1.870  11.493  1.00  1.40           O  
ATOM   1494  ND2 ASN A  98       9.959   1.224  12.313  1.00  1.40           N  
ATOM   1495  H   ASN A  98       8.912   2.896   9.212  1.00  1.40           H  
ATOM   1496  HA  ASN A  98       8.226   0.095   8.296  1.00  1.40           H  
ATOM   1497 1HB  ASN A  98       8.909  -0.685  10.476  1.00  1.40           H  
ATOM   1498 2HB  ASN A  98      10.204   0.359   9.894  1.00  1.40           H  
ATOM   1499 1HD2 ASN A  98       9.872   1.822  13.150  1.00  1.40           H  
ATOM   1500 2HD2 ASN A  98      10.774   0.665  12.185  1.00  1.40           H  
ATOM   1501  N   TRP A  99       6.304  -0.127  10.112  1.00  1.71           N  
ATOM   1502  CA  TRP A  99       5.018  -0.122  10.804  1.00  1.71           C  
ATOM   1503  C   TRP A  99       5.221   0.001  12.314  1.00  1.71           C  
ATOM   1504  O   TRP A  99       5.877  -0.832  12.935  1.00  1.71           O  
ATOM   1505  CB  TRP A  99       4.235  -1.362  10.407  1.00  1.71           C  
ATOM   1506  CG  TRP A  99       2.948  -1.511  11.050  1.00  1.71           C  
ATOM   1507  CD1 TRP A  99       2.098  -0.527  11.398  1.00  1.71           C  
ATOM   1508  CD2 TRP A  99       2.326  -2.749  11.438  1.00  1.71           C  
ATOM   1509  NE1 TRP A  99       0.996  -1.046  11.992  1.00  1.71           N  
ATOM   1510  CE2 TRP A  99       1.114  -2.422  12.019  1.00  1.71           C  
ATOM   1511  CE3 TRP A  99       2.705  -4.095  11.343  1.00  1.71           C  
ATOM   1512  CZ2 TRP A  99       0.255  -3.391  12.517  1.00  1.71           C  
ATOM   1513  CZ3 TRP A  99       1.856  -5.063  11.841  1.00  1.71           C  
ATOM   1514  CH2 TRP A  99       0.659  -4.722  12.414  1.00  1.71           C  
ATOM   1515  H   TRP A  99       6.764  -1.009   9.930  1.00  1.71           H  
ATOM   1516  HA  TRP A  99       4.449   0.744  10.492  1.00  1.71           H  
ATOM   1517 1HB  TRP A  99       4.044  -1.325   9.343  1.00  1.71           H  
ATOM   1518 2HB  TRP A  99       4.827  -2.245  10.603  1.00  1.71           H  
ATOM   1519  HD1 TRP A  99       2.277   0.520  11.237  1.00  1.71           H  
ATOM   1520  HE1 TRP A  99       0.224  -0.458  12.373  1.00  1.71           H  
ATOM   1521  HE3 TRP A  99       3.656  -4.376  10.892  1.00  1.71           H  
ATOM   1522  HZ2 TRP A  99      -0.699  -3.135  12.979  1.00  1.71           H  
ATOM   1523  HZ3 TRP A  99       2.166  -6.106  11.765  1.00  1.71           H  
ATOM   1524  HH2 TRP A  99       0.011  -5.510  12.800  1.00  1.71           H  
ATOM   1525  N   ALA A 100       4.675   1.060  12.912  1.00  2.08           N  
ATOM   1526  CA  ALA A 100       4.891   1.341  14.329  1.00  2.08           C  
ATOM   1527  C   ALA A 100       4.415   0.209  15.245  1.00  2.08           C  
ATOM   1528  O   ALA A 100       5.003  -0.016  16.303  1.00  2.08           O  
ATOM   1529  CB  ALA A 100       4.192   2.634  14.717  1.00  2.08           C  
ATOM   1530  H   ALA A 100       4.082   1.699  12.385  1.00  2.08           H  
ATOM   1531  HA  ALA A 100       5.965   1.464  14.480  1.00  2.08           H  
ATOM   1532 1HB  ALA A 100       4.393   2.858  15.761  1.00  2.08           H  
ATOM   1533 2HB  ALA A 100       4.556   3.453  14.095  1.00  2.08           H  
ATOM   1534 3HB  ALA A 100       3.120   2.524  14.577  1.00  2.08           H  
ATOM   1535  N   SER A 101       3.358  -0.501  14.856  1.00  2.45           N  
ATOM   1536  CA  SER A 101       2.818  -1.562  15.697  1.00  2.45           C  
ATOM   1537  C   SER A 101       3.393  -2.962  15.433  1.00  2.45           C  
ATOM   1538  O   SER A 101       2.942  -3.924  16.058  1.00  2.45           O  
ATOM   1539  CB  SER A 101       1.304  -1.626  15.608  1.00  2.45           C  
ATOM   1540  OG  SER A 101       0.699  -0.460  16.090  1.00  2.45           O  
ATOM   1541  H   SER A 101       2.906  -0.287  13.975  1.00  2.45           H  
ATOM   1542  HA  SER A 101       3.058  -1.307  16.728  1.00  2.45           H  
ATOM   1543 1HB  SER A 101       1.008  -1.776  14.616  1.00  2.45           H  
ATOM   1544 2HB  SER A 101       0.956  -2.479  16.182  1.00  2.45           H  
ATOM   1545  HG  SER A 101       0.520   0.112  15.290  1.00  2.45           H  
ATOM   1546  N   GLY A 102       4.348  -3.119  14.509  1.00  2.70           N  
ATOM   1547  CA  GLY A 102       4.860  -4.474  14.282  1.00  2.70           C  
ATOM   1548  C   GLY A 102       5.751  -4.636  13.055  1.00  2.70           C  
ATOM   1549  O   GLY A 102       5.859  -3.753  12.214  1.00  2.70           O  
ATOM   1550  H   GLY A 102       4.738  -2.321  14.002  1.00  2.70           H  
ATOM   1551 1HA  GLY A 102       5.414  -4.787  15.166  1.00  2.70           H  
ATOM   1552 2HA  GLY A 102       4.015  -5.155  14.194  1.00  2.70           H  
ATOM   1553  N   SER A 103       6.405  -5.787  12.948  1.00  2.75           N  
ATOM   1554  CA  SER A 103       7.282  -6.033  11.808  1.00  2.75           C  
ATOM   1555  C   SER A 103       6.505  -6.034  10.499  1.00  2.75           C  
ATOM   1556  O   SER A 103       5.409  -6.595  10.428  1.00  2.75           O  
ATOM   1557  CB  SER A 103       7.992  -7.359  11.973  1.00  2.75           C  
ATOM   1558  OG  SER A 103       8.778  -7.645  10.851  1.00  2.75           O  
ATOM   1559  H   SER A 103       6.293  -6.496  13.658  1.00  2.75           H  
ATOM   1560  HA  SER A 103       8.026  -5.235  11.763  1.00  2.75           H  
ATOM   1561 1HB  SER A 103       8.617  -7.335  12.865  1.00  2.75           H  
ATOM   1562 2HB  SER A 103       7.253  -8.147  12.110  1.00  2.75           H  
ATOM   1563  HG  SER A 103       8.196  -7.538  10.088  1.00  2.75           H  
ATOM   1564  N   THR A 104       7.078  -5.425   9.466  1.00  2.56           N  
ATOM   1565  CA  THR A 104       6.454  -5.411   8.151  1.00  2.56           C  
ATOM   1566  C   THR A 104       7.509  -5.348   7.045  1.00  2.56           C  
ATOM   1567  O   THR A 104       8.713  -5.464   7.281  1.00  2.56           O  
ATOM   1568  CB  THR A 104       5.473  -4.220   8.000  1.00  2.56           C  
ATOM   1569  OG1 THR A 104       4.712  -4.385   6.789  1.00  2.56           O  
ATOM   1570  CG2 THR A 104       6.249  -2.881   7.941  1.00  2.56           C  
ATOM   1571  H   THR A 104       7.968  -4.955   9.596  1.00  2.56           H  
ATOM   1572  HA  THR A 104       5.890  -6.335   8.026  1.00  2.56           H  
ATOM   1573  HB  THR A 104       4.791  -4.198   8.846  1.00  2.56           H  
ATOM   1574  HG1 THR A 104       4.054  -5.083   6.926  1.00  2.56           H  
ATOM   1575 1HG2 THR A 104       5.558  -2.059   7.828  1.00  2.56           H  
ATOM   1576 2HG2 THR A 104       6.817  -2.759   8.862  1.00  2.56           H  
ATOM   1577 3HG2 THR A 104       6.935  -2.862   7.110  1.00  2.56           H  
ATOM   1578  N   GLY A 105       7.048  -5.157   5.820  1.00  2.21           N  
ATOM   1579  CA  GLY A 105       7.922  -5.026   4.663  1.00  2.21           C  
ATOM   1580  C   GLY A 105       8.466  -3.603   4.646  1.00  2.21           C  
ATOM   1581  O   GLY A 105       8.084  -2.804   3.798  1.00  2.21           O  
ATOM   1582  H   GLY A 105       6.051  -5.041   5.726  1.00  2.21           H  
ATOM   1583 1HA  GLY A 105       8.741  -5.742   4.726  1.00  2.21           H  
ATOM   1584 2HA  GLY A 105       7.366  -5.227   3.748  1.00  2.21           H  
ATOM   1585  N   ASP A 106       9.344  -3.290   5.606  1.00  1.83           N  
ATOM   1586  CA  ASP A 106       9.823  -1.917   5.801  1.00  1.83           C  
ATOM   1587  C   ASP A 106      10.244  -1.350   4.463  1.00  1.83           C  
ATOM   1588  O   ASP A 106      10.937  -2.011   3.680  1.00  1.83           O  
ATOM   1589  CB  ASP A 106      10.986  -1.874   6.794  1.00  1.83           C  
ATOM   1590  CG  ASP A 106      10.574  -2.208   8.260  1.00  1.83           C  
ATOM   1591  OD1 ASP A 106       9.394  -2.322   8.542  1.00  1.83           O  
ATOM   1592  OD2 ASP A 106      11.457  -2.324   9.080  1.00  1.83           O  
ATOM   1593  H   ASP A 106       9.605  -4.037   6.251  1.00  1.83           H  
ATOM   1594  HA  ASP A 106       9.006  -1.306   6.185  1.00  1.83           H  
ATOM   1595 1HB  ASP A 106      11.759  -2.569   6.478  1.00  1.83           H  
ATOM   1596 2HB  ASP A 106      11.423  -0.870   6.778  1.00  1.83           H  
ATOM   1597  N   TYR A 107       9.814  -0.123   4.199  1.00  1.49           N  
ATOM   1598  CA  TYR A 107      10.041   0.464   2.899  1.00  1.49           C  
ATOM   1599  C   TYR A 107      11.263   1.345   2.900  1.00  1.49           C  
ATOM   1600  O   TYR A 107      11.493   2.079   3.856  1.00  1.49           O  
ATOM   1601  CB  TYR A 107       8.810   1.274   2.536  1.00  1.49           C  
ATOM   1602  CG  TYR A 107       7.567   0.406   2.567  1.00  1.49           C  
ATOM   1603  CD1 TYR A 107       6.832   0.355   3.755  1.00  1.49           C  
ATOM   1604  CD2 TYR A 107       7.177  -0.360   1.487  1.00  1.49           C  
ATOM   1605  CE1 TYR A 107       5.716  -0.435   3.857  1.00  1.49           C  
ATOM   1606  CE2 TYR A 107       6.054  -1.160   1.595  1.00  1.49           C  
ATOM   1607  CZ  TYR A 107       5.324  -1.195   2.779  1.00  1.49           C  
ATOM   1608  OH  TYR A 107       4.203  -1.993   2.892  1.00  1.49           O  
ATOM   1609  H   TYR A 107       9.288   0.390   4.906  1.00  1.49           H  
ATOM   1610  HA  TYR A 107      10.189  -0.334   2.171  1.00  1.49           H  
ATOM   1611 1HB  TYR A 107       8.679   2.095   3.240  1.00  1.49           H  
ATOM   1612 2HB  TYR A 107       8.917   1.697   1.537  1.00  1.49           H  
ATOM   1613  HD1 TYR A 107       7.146   0.950   4.607  1.00  1.49           H  
ATOM   1614  HD2 TYR A 107       7.754  -0.336   0.562  1.00  1.49           H  
ATOM   1615  HE1 TYR A 107       5.151  -0.464   4.788  1.00  1.49           H  
ATOM   1616  HE2 TYR A 107       5.751  -1.769   0.753  1.00  1.49           H  
ATOM   1617  HH  TYR A 107       3.962  -2.072   3.822  1.00  1.49           H  
ATOM   1618  N   TRP A 108      12.020   1.308   1.813  1.00  1.23           N  
ATOM   1619  CA  TRP A 108      13.210   2.143   1.674  1.00  1.23           C  
ATOM   1620  C   TRP A 108      13.183   2.979   0.401  1.00  1.23           C  
ATOM   1621  O   TRP A 108      12.652   2.545  -0.625  1.00  1.23           O  
ATOM   1622  CB  TRP A 108      14.466   1.271   1.679  1.00  1.23           C  
ATOM   1623  CG  TRP A 108      14.768   0.608   2.998  1.00  1.23           C  
ATOM   1624  CD1 TRP A 108      14.234  -0.542   3.514  1.00  1.23           C  
ATOM   1625  CD2 TRP A 108      15.736   1.067   3.959  1.00  1.23           C  
ATOM   1626  NE1 TRP A 108      14.800  -0.813   4.740  1.00  1.23           N  
ATOM   1627  CE2 TRP A 108      15.722   0.163   5.027  1.00  1.23           C  
ATOM   1628  CE3 TRP A 108      16.599   2.155   3.999  1.00  1.23           C  
ATOM   1629  CZ2 TRP A 108      16.547   0.326   6.139  1.00  1.23           C  
ATOM   1630  CZ3 TRP A 108      17.411   2.313   5.096  1.00  1.23           C  
ATOM   1631  CH2 TRP A 108      17.390   1.430   6.148  1.00  1.23           C  
ATOM   1632  H   TRP A 108      11.771   0.675   1.065  1.00  1.23           H  
ATOM   1633  HA  TRP A 108      13.262   2.817   2.524  1.00  1.23           H  
ATOM   1634 1HB  TRP A 108      14.368   0.497   0.920  1.00  1.23           H  
ATOM   1635 2HB  TRP A 108      15.325   1.888   1.402  1.00  1.23           H  
ATOM   1636  HD1 TRP A 108      13.470  -1.154   3.031  1.00  1.23           H  
ATOM   1637  HE1 TRP A 108      14.572  -1.602   5.329  1.00  1.23           H  
ATOM   1638  HE3 TRP A 108      16.622   2.870   3.177  1.00  1.23           H  
ATOM   1639  HZ2 TRP A 108      16.540  -0.368   6.978  1.00  1.23           H  
ATOM   1640  HZ3 TRP A 108      18.048   3.157   5.097  1.00  1.23           H  
ATOM   1641  HH2 TRP A 108      18.042   1.595   7.000  1.00  1.23           H  
ATOM   1642  N   GLY A 109      13.768   4.168   0.472  1.00  1.06           N  
ATOM   1643  CA  GLY A 109      13.894   5.023  -0.701  1.00  1.06           C  
ATOM   1644  C   GLY A 109      15.236   4.843  -1.393  1.00  1.06           C  
ATOM   1645  O   GLY A 109      16.006   3.936  -1.070  1.00  1.06           O  
ATOM   1646  H   GLY A 109      14.129   4.490   1.372  1.00  1.06           H  
ATOM   1647 1HA  GLY A 109      13.089   4.807  -1.402  1.00  1.06           H  
ATOM   1648 2HA  GLY A 109      13.783   6.065  -0.399  1.00  1.06           H  
ATOM   1649  N   GLN A 110      15.503   5.714  -2.355  1.00  0.96           N  
ATOM   1650  CA  GLN A 110      16.753   5.722  -3.104  1.00  0.96           C  
ATOM   1651  C   GLN A 110      17.829   6.468  -2.349  1.00  0.96           C  
ATOM   1652  O   GLN A 110      17.660   7.640  -2.038  1.00  0.96           O  
ATOM   1653  CB  GLN A 110      16.539   6.353  -4.479  1.00  0.96           C  
ATOM   1654  CG  GLN A 110      17.821   6.609  -5.276  1.00  0.96           C  
ATOM   1655  CD  GLN A 110      18.586   5.373  -5.683  1.00  0.96           C  
ATOM   1656  OE1 GLN A 110      18.073   4.463  -6.351  1.00  0.96           O  
ATOM   1657  NE2 GLN A 110      19.858   5.345  -5.277  1.00  0.96           N  
ATOM   1658  H   GLN A 110      14.811   6.419  -2.559  1.00  0.96           H  
ATOM   1659  HA  GLN A 110      17.085   4.693  -3.237  1.00  0.96           H  
ATOM   1660 1HB  GLN A 110      15.896   5.709  -5.079  1.00  0.96           H  
ATOM   1661 2HB  GLN A 110      16.026   7.309  -4.359  1.00  0.96           H  
ATOM   1662 1HG  GLN A 110      17.555   7.148  -6.183  1.00  0.96           H  
ATOM   1663 2HG  GLN A 110      18.483   7.225  -4.668  1.00  0.96           H  
ATOM   1664 1HE2 GLN A 110      20.444   4.570  -5.505  1.00  0.96           H  
ATOM   1665 2HE2 GLN A 110      20.230   6.136  -4.722  1.00  0.96           H  
ATOM   1666  N   GLY A 111      18.946   5.805  -2.080  1.00  0.90           N  
ATOM   1667  CA  GLY A 111      19.993   6.470  -1.324  1.00  0.90           C  
ATOM   1668  C   GLY A 111      20.515   7.676  -2.077  1.00  0.90           C  
ATOM   1669  O   GLY A 111      20.643   7.646  -3.311  1.00  0.90           O  
ATOM   1670  H   GLY A 111      19.046   4.842  -2.365  1.00  0.90           H  
ATOM   1671 1HA  GLY A 111      19.594   6.780  -0.360  1.00  0.90           H  
ATOM   1672 2HA  GLY A 111      20.809   5.780  -1.135  1.00  0.90           H  
ATOM   1673  N   THR A 112      20.875   8.711  -1.326  1.00  0.88           N  
ATOM   1674  CA  THR A 112      21.386   9.943  -1.905  1.00  0.88           C  
ATOM   1675  C   THR A 112      22.826  10.124  -1.493  1.00  0.88           C  
ATOM   1676  O   THR A 112      23.172   9.810  -0.362  1.00  0.88           O  
ATOM   1677  CB  THR A 112      20.588  11.125  -1.342  1.00  0.88           C  
ATOM   1678  OG1 THR A 112      20.810  11.183   0.065  1.00  0.88           O  
ATOM   1679  CG2 THR A 112      19.120  10.897  -1.553  1.00  0.88           C  
ATOM   1680  H   THR A 112      20.733   8.638  -0.317  1.00  0.88           H  
ATOM   1681  HA  THR A 112      21.315   9.900  -2.991  1.00  0.88           H  
ATOM   1682  HB  THR A 112      20.906  12.058  -1.811  1.00  0.88           H  
ATOM   1683  HG1 THR A 112      20.262  10.492   0.477  1.00  0.88           H  
ATOM   1684 1HG2 THR A 112      18.566  11.721  -1.114  1.00  0.88           H  
ATOM   1685 2HG2 THR A 112      18.903  10.830  -2.618  1.00  0.88           H  
ATOM   1686 3HG2 THR A 112      18.814   9.967  -1.065  1.00  0.88           H  
ATOM   1687  N   LEU A 113      23.658  10.706  -2.348  1.00  0.90           N  
ATOM   1688  CA  LEU A 113      25.035  10.942  -1.926  1.00  0.90           C  
ATOM   1689  C   LEU A 113      25.303  12.371  -1.527  1.00  0.90           C  
ATOM   1690  O   LEU A 113      25.133  13.292  -2.333  1.00  0.90           O  
ATOM   1691  CB  LEU A 113      26.038  10.571  -3.024  1.00  0.90           C  
ATOM   1692  CG  LEU A 113      27.530  10.874  -2.668  1.00  0.90           C  
ATOM   1693  CD1 LEU A 113      27.978  10.017  -1.467  1.00  0.90           C  
ATOM   1694  CD2 LEU A 113      28.402  10.585  -3.878  1.00  0.90           C  
ATOM   1695  H   LEU A 113      23.349  10.958  -3.276  1.00  0.90           H  
ATOM   1696  HA  LEU A 113      25.242  10.318  -1.059  1.00  0.90           H  
ATOM   1697 1HB  LEU A 113      25.949   9.525  -3.260  1.00  0.90           H  
ATOM   1698 2HB  LEU A 113      25.795  11.142  -3.918  1.00  0.90           H  
ATOM   1699  HG  LEU A 113      27.629  11.926  -2.388  1.00  0.90           H  
ATOM   1700 1HD1 LEU A 113      29.013  10.252  -1.223  1.00  0.90           H  
ATOM   1701 2HD1 LEU A 113      27.351  10.233  -0.606  1.00  0.90           H  
ATOM   1702 3HD1 LEU A 113      27.899   8.971  -1.716  1.00  0.90           H  
ATOM   1703 1HD2 LEU A 113      29.442  10.808  -3.634  1.00  0.90           H  
ATOM   1704 2HD2 LEU A 113      28.308   9.535  -4.152  1.00  0.90           H  
ATOM   1705 3HD2 LEU A 113      28.084  11.210  -4.712  1.00  0.90           H  
ATOM   1706  N   VAL A 114      25.751  12.540  -0.294  1.00  0.97           N  
ATOM   1707  CA  VAL A 114      26.138  13.841   0.204  1.00  0.97           C  
ATOM   1708  C   VAL A 114      27.629  13.804   0.476  1.00  0.97           C  
ATOM   1709  O   VAL A 114      28.130  12.943   1.210  1.00  0.97           O  
ATOM   1710  CB  VAL A 114      25.367  14.217   1.478  1.00  0.97           C  
ATOM   1711  CG1 VAL A 114      25.866  15.570   1.995  1.00  0.97           C  
ATOM   1712  CG2 VAL A 114      23.837  14.256   1.177  1.00  0.97           C  
ATOM   1713  H   VAL A 114      25.839  11.730   0.324  1.00  0.97           H  
ATOM   1714  HA  VAL A 114      25.943  14.597  -0.557  1.00  0.97           H  
ATOM   1715  HB  VAL A 114      25.561  13.492   2.228  1.00  0.97           H  
ATOM   1716 1HG1 VAL A 114      25.330  15.840   2.904  1.00  0.97           H  
ATOM   1717 2HG1 VAL A 114      26.934  15.506   2.212  1.00  0.97           H  
ATOM   1718 3HG1 VAL A 114      25.710  16.322   1.234  1.00  0.97           H  
ATOM   1719 1HG2 VAL A 114      23.294  14.514   2.087  1.00  0.97           H  
ATOM   1720 2HG2 VAL A 114      23.636  15.002   0.409  1.00  0.97           H  
ATOM   1721 3HG2 VAL A 114      23.503  13.275   0.825  1.00  0.97           H  
ATOM   1722  N   THR A 115      28.348  14.726  -0.138  1.00  1.10           N  
ATOM   1723  CA  THR A 115      29.789  14.772   0.026  1.00  1.10           C  
ATOM   1724  C   THR A 115      30.163  16.069   0.660  1.00  1.10           C  
ATOM   1725  O   THR A 115      29.614  17.102   0.298  1.00  1.10           O  
ATOM   1726  CB  THR A 115      30.535  14.594  -1.314  1.00  1.10           C  
ATOM   1727  OG1 THR A 115      30.192  13.327  -1.880  1.00  1.10           O  
ATOM   1728  CG2 THR A 115      32.050  14.650  -1.092  1.00  1.10           C  
ATOM   1729  H   THR A 115      27.876  15.419  -0.722  1.00  1.10           H  
ATOM   1730  HA  THR A 115      30.092  13.998   0.707  1.00  1.10           H  
ATOM   1731  HB  THR A 115      30.240  15.383  -2.004  1.00  1.10           H  
ATOM   1732  HG1 THR A 115      30.390  12.635  -1.241  1.00  1.10           H  
ATOM   1733 1HG2 THR A 115      32.559  14.515  -2.043  1.00  1.10           H  
ATOM   1734 2HG2 THR A 115      32.335  15.609  -0.672  1.00  1.10           H  
ATOM   1735 3HG2 THR A 115      32.346  13.857  -0.407  1.00  1.10           H  
ATOM   1736  N   VAL A 116      31.047  16.025   1.643  1.00  1.30           N  
ATOM   1737  CA  VAL A 116      31.437  17.270   2.268  1.00  1.30           C  
ATOM   1738  C   VAL A 116      32.910  17.559   1.993  1.00  1.30           C  
ATOM   1739  O   VAL A 116      33.248  18.589   1.409  1.00  1.30           O  
ATOM   1740  CB  VAL A 116      31.145  17.203   3.760  1.00  1.30           C  
ATOM   1741  CG1 VAL A 116      31.566  18.514   4.435  1.00  1.30           C  
ATOM   1742  CG2 VAL A 116      29.687  16.895   3.955  1.00  1.30           C  
ATOM   1743  H   VAL A 116      31.452  15.139   1.948  1.00  1.30           H  
ATOM   1744  HA  VAL A 116      30.846  18.076   1.847  1.00  1.30           H  
ATOM   1745  HB  VAL A 116      31.716  16.400   4.199  1.00  1.30           H  
ATOM   1746 1HG1 VAL A 116      31.362  18.473   5.487  1.00  1.30           H  
ATOM   1747 2HG1 VAL A 116      32.630  18.682   4.277  1.00  1.30           H  
ATOM   1748 3HG1 VAL A 116      31.000  19.337   3.998  1.00  1.30           H  
ATOM   1749 1HG2 VAL A 116      29.498  16.805   5.007  1.00  1.30           H  
ATOM   1750 2HG2 VAL A 116      29.086  17.692   3.522  1.00  1.30           H  
ATOM   1751 3HG2 VAL A 116      29.443  15.950   3.476  1.00  1.30           H  
ATOM   1752  N   SER A 117      33.787  16.632   2.376  1.00  1.56           N  
ATOM   1753  CA  SER A 117      35.215  16.834   2.172  1.00  1.56           C  
ATOM   1754  C   SER A 117      35.649  18.220   2.642  1.00  1.56           C  
ATOM   1755  O   SER A 117      35.194  18.694   3.687  1.00  1.56           O  
ATOM   1756  CB  SER A 117      35.549  16.651   0.697  1.00  1.56           C  
ATOM   1757  OG  SER A 117      36.938  16.676   0.486  1.00  1.56           O  
ATOM   1758  H   SER A 117      33.462  15.791   2.830  1.00  1.56           H  
ATOM   1759  HA  SER A 117      35.757  16.088   2.754  1.00  1.56           H  
ATOM   1760 1HB  SER A 117      35.147  15.698   0.355  1.00  1.56           H  
ATOM   1761 2HB  SER A 117      35.075  17.433   0.103  1.00  1.56           H  
ATOM   1762  HG  SER A 117      37.307  16.003   1.070  1.00  1.56           H  
ATOM   1763  N   SER A 118      36.503  18.847   1.828  1.00  1.87           N  
ATOM   1764  CA  SER A 118      37.000  20.205   2.017  1.00  1.87           C  
ATOM   1765  C   SER A 118      37.535  20.431   3.426  1.00  1.87           C  
ATOM   1766  O   SER A 118      37.430  21.537   3.959  1.00  1.87           O  
ATOM   1767  OXT SER A 118      38.390  19.648   3.836  1.00  1.87           O  
ATOM   1768  CB  SER A 118      35.893  21.192   1.689  1.00  1.87           C  
ATOM   1769  OG  SER A 118      36.320  22.522   1.818  1.00  1.87           O  
ATOM   1770  H   SER A 118      36.814  18.335   1.009  1.00  1.87           H  
ATOM   1771  HA  SER A 118      37.819  20.366   1.315  1.00  1.87           H  
ATOM   1772 1HB  SER A 118      35.546  21.019   0.671  1.00  1.87           H  
ATOM   1773 2HB  SER A 118      35.051  21.015   2.340  1.00  1.87           H  
ATOM   1774  HG  SER A 118      35.597  23.069   1.432  1.00  1.87           H  
ENDMDL

REMARK ID 152705 DOMAINID 148895 MODEL 5 2021-11-20_00000198_1_11
MODEL     5
ATOM      1  N   GLU A   1       1.473  -0.485  -1.597  1.00  1.43           N  
ATOM      2  CA  GLU A   1       2.747  -0.271  -0.924  1.00  1.43           C  
ATOM      3  C   GLU A   1       3.150   1.184  -0.973  1.00  1.43           C  
ATOM      4  O   GLU A   1       3.550   1.700  -2.014  1.00  1.43           O  
ATOM      5  CB  GLU A   1       3.853  -1.128  -1.553  1.00  1.43           C  
ATOM      6  CG  GLU A   1       5.234  -0.971  -0.887  1.00  1.43           C  
ATOM      7  CD  GLU A   1       6.300  -1.883  -1.473  1.00  1.43           C  
ATOM      8  OE1 GLU A   1       6.329  -3.030  -1.091  1.00  1.43           O  
ATOM      9  OE2 GLU A   1       7.078  -1.443  -2.308  1.00  1.43           O  
ATOM     10 1H   GLU A   1       1.604  -1.079  -2.399  1.00  1.43           H  
ATOM     11 2H   GLU A   1       0.808  -0.902  -0.967  1.00  1.43           H  
ATOM     12 3H   GLU A   1       1.115   0.411  -1.916  1.00  1.43           H  
ATOM     13  HA  GLU A   1       2.637  -0.554   0.122  1.00  1.43           H  
ATOM     14 1HB  GLU A   1       3.572  -2.180  -1.503  1.00  1.43           H  
ATOM     15 2HB  GLU A   1       3.958  -0.866  -2.606  1.00  1.43           H  
ATOM     16 1HG  GLU A   1       5.559   0.067  -0.996  1.00  1.43           H  
ATOM     17 2HG  GLU A   1       5.134  -1.175   0.178  1.00  1.43           H  
ATOM     18  N   VAL A   2       3.089   1.858   0.162  1.00  1.25           N  
ATOM     19  CA  VAL A   2       3.464   3.257   0.139  1.00  1.25           C  
ATOM     20  C   VAL A   2       4.916   3.495  -0.203  1.00  1.25           C  
ATOM     21  O   VAL A   2       5.829   2.934   0.403  1.00  1.25           O  
ATOM     22  CB  VAL A   2       3.181   3.933   1.485  1.00  1.25           C  
ATOM     23  CG1 VAL A   2       3.765   5.325   1.477  1.00  1.25           C  
ATOM     24  CG2 VAL A   2       1.685   3.989   1.731  1.00  1.25           C  
ATOM     25  H   VAL A   2       2.782   1.424   1.021  1.00  1.25           H  
ATOM     26  HA  VAL A   2       2.860   3.752  -0.620  1.00  1.25           H  
ATOM     27  HB  VAL A   2       3.639   3.383   2.257  1.00  1.25           H  
ATOM     28 1HG1 VAL A   2       3.566   5.799   2.436  1.00  1.25           H  
ATOM     29 2HG1 VAL A   2       4.841   5.275   1.329  1.00  1.25           H  
ATOM     30 3HG1 VAL A   2       3.324   5.896   0.672  1.00  1.25           H  
ATOM     31 1HG2 VAL A   2       1.495   4.468   2.692  1.00  1.25           H  
ATOM     32 2HG2 VAL A   2       1.204   4.561   0.946  1.00  1.25           H  
ATOM     33 3HG2 VAL A   2       1.279   2.980   1.744  1.00  1.25           H  
ATOM     34  N   GLN A   3       5.090   4.371  -1.180  1.00  1.07           N  
ATOM     35  CA  GLN A   3       6.375   4.819  -1.650  1.00  1.07           C  
ATOM     36  C   GLN A   3       6.321   6.327  -1.818  1.00  1.07           C  
ATOM     37  O   GLN A   3       5.279   6.894  -2.183  1.00  1.07           O  
ATOM     38  CB  GLN A   3       6.744   4.161  -2.989  1.00  1.07           C  
ATOM     39  CG  GLN A   3       6.904   2.626  -2.938  1.00  1.07           C  
ATOM     40  CD  GLN A   3       7.351   2.035  -4.265  1.00  1.07           C  
ATOM     41  OE1 GLN A   3       7.536   2.767  -5.248  1.00  1.07           O  
ATOM     42  NE2 GLN A   3       7.530   0.715  -4.312  1.00  1.07           N  
ATOM     43  H   GLN A   3       4.265   4.732  -1.623  1.00  1.07           H  
ATOM     44  HA  GLN A   3       7.134   4.580  -0.905  1.00  1.07           H  
ATOM     45 1HB  GLN A   3       5.974   4.389  -3.726  1.00  1.07           H  
ATOM     46 2HB  GLN A   3       7.679   4.589  -3.353  1.00  1.07           H  
ATOM     47 1HG  GLN A   3       7.640   2.368  -2.177  1.00  1.07           H  
ATOM     48 2HG  GLN A   3       5.947   2.176  -2.685  1.00  1.07           H  
ATOM     49 1HE2 GLN A   3       7.822   0.279  -5.161  1.00  1.07           H  
ATOM     50 2HE2 GLN A   3       7.361   0.124  -3.483  1.00  1.07           H  
ATOM     51  N   LEU A   4       7.451   6.966  -1.573  1.00  0.93           N  
ATOM     52  CA  LEU A   4       7.586   8.399  -1.772  1.00  0.93           C  
ATOM     53  C   LEU A   4       8.541   8.667  -2.927  1.00  0.93           C  
ATOM     54  O   LEU A   4       9.593   8.027  -3.038  1.00  0.93           O  
ATOM     55  CB  LEU A   4       8.082   9.045  -0.477  1.00  0.93           C  
ATOM     56  CG  LEU A   4       7.161   8.908   0.732  1.00  0.93           C  
ATOM     57  CD1 LEU A   4       7.847   9.442   1.945  1.00  0.93           C  
ATOM     58  CD2 LEU A   4       5.896   9.685   0.473  1.00  0.93           C  
ATOM     59  H   LEU A   4       8.248   6.435  -1.250  1.00  0.93           H  
ATOM     60  HA  LEU A   4       6.615   8.819  -2.025  1.00  0.93           H  
ATOM     61 1HB  LEU A   4       9.005   8.591  -0.204  1.00  0.93           H  
ATOM     62 2HB  LEU A   4       8.259  10.096  -0.658  1.00  0.93           H  
ATOM     63  HG  LEU A   4       6.927   7.858   0.907  1.00  0.93           H  
ATOM     64 1HD1 LEU A   4       7.197   9.343   2.795  1.00  0.93           H  
ATOM     65 2HD1 LEU A   4       8.761   8.882   2.126  1.00  0.93           H  
ATOM     66 3HD1 LEU A   4       8.090  10.478   1.798  1.00  0.93           H  
ATOM     67 1HD2 LEU A   4       5.253   9.601   1.323  1.00  0.93           H  
ATOM     68 2HD2 LEU A   4       6.135  10.733   0.305  1.00  0.93           H  
ATOM     69 3HD2 LEU A   4       5.404   9.283  -0.406  1.00  0.93           H  
ATOM     70  N   VAL A   5       8.174   9.617  -3.777  1.00  0.82           N  
ATOM     71  CA  VAL A   5       8.978   9.975  -4.936  1.00  0.82           C  
ATOM     72  C   VAL A   5       9.397  11.423  -4.897  1.00  0.82           C  
ATOM     73  O   VAL A   5       8.559  12.323  -4.826  1.00  0.82           O  
ATOM     74  CB  VAL A   5       8.184   9.723  -6.220  1.00  0.82           C  
ATOM     75  CG1 VAL A   5       9.011  10.127  -7.431  1.00  0.82           C  
ATOM     76  CG2 VAL A   5       7.785   8.252  -6.287  1.00  0.82           C  
ATOM     77  H   VAL A   5       7.287  10.092  -3.621  1.00  0.82           H  
ATOM     78  HA  VAL A   5       9.873   9.353  -4.946  1.00  0.82           H  
ATOM     79  HB  VAL A   5       7.285  10.342  -6.213  1.00  0.82           H  
ATOM     80 1HG1 VAL A   5       8.436   9.959  -8.339  1.00  0.82           H  
ATOM     81 2HG1 VAL A   5       9.275  11.184  -7.362  1.00  0.82           H  
ATOM     82 3HG1 VAL A   5       9.922   9.531  -7.462  1.00  0.82           H  
ATOM     83 1HG2 VAL A   5       7.210   8.075  -7.195  1.00  0.82           H  
ATOM     84 2HG2 VAL A   5       8.682   7.632  -6.296  1.00  0.82           H  
ATOM     85 3HG2 VAL A   5       7.175   7.993  -5.421  1.00  0.82           H  
ATOM     86  N   GLU A   6      10.701  11.647  -4.948  1.00  0.75           N  
ATOM     87  CA  GLU A   6      11.232  12.993  -4.861  1.00  0.75           C  
ATOM     88  C   GLU A   6      11.751  13.519  -6.185  1.00  0.75           C  
ATOM     89  O   GLU A   6      12.184  12.751  -7.049  1.00  0.75           O  
ATOM     90  CB  GLU A   6      12.323  13.039  -3.798  1.00  0.75           C  
ATOM     91  CG  GLU A   6      11.799  12.733  -2.432  1.00  0.75           C  
ATOM     92  CD  GLU A   6      12.834  12.701  -1.425  1.00  0.75           C  
ATOM     93  OE1 GLU A   6      13.676  13.563  -1.407  1.00  0.75           O  
ATOM     94  OE2 GLU A   6      12.791  11.779  -0.641  1.00  0.75           O  
ATOM     95  H   GLU A   6      11.338  10.868  -5.025  1.00  0.75           H  
ATOM     96  HA  GLU A   6      10.427  13.637  -4.542  1.00  0.75           H  
ATOM     97 1HB  GLU A   6      13.106  12.317  -4.036  1.00  0.75           H  
ATOM     98 2HB  GLU A   6      12.776  14.033  -3.778  1.00  0.75           H  
ATOM     99 1HG  GLU A   6      11.070  13.497  -2.163  1.00  0.75           H  
ATOM    100 2HG  GLU A   6      11.284  11.772  -2.447  1.00  0.75           H  
ATOM    101  N   SER A   7      11.747  14.842  -6.310  1.00  0.71           N  
ATOM    102  CA  SER A   7      12.288  15.505  -7.491  1.00  0.71           C  
ATOM    103  C   SER A   7      12.857  16.890  -7.190  1.00  0.71           C  
ATOM    104  O   SER A   7      12.568  17.497  -6.152  1.00  0.71           O  
ATOM    105  CB  SER A   7      11.219  15.610  -8.561  1.00  0.71           C  
ATOM    106  OG  SER A   7      10.181  16.465  -8.172  1.00  0.71           O  
ATOM    107  H   SER A   7      11.328  15.381  -5.553  1.00  0.71           H  
ATOM    108  HA  SER A   7      13.102  14.890  -7.878  1.00  0.71           H  
ATOM    109 1HB  SER A   7      11.668  15.978  -9.481  1.00  0.71           H  
ATOM    110 2HB  SER A   7      10.816  14.618  -8.769  1.00  0.71           H  
ATOM    111  HG  SER A   7       9.694  16.001  -7.473  1.00  0.71           H  
ATOM    112  N   GLY A   8      13.634  17.416  -8.141  1.00  0.69           N  
ATOM    113  CA  GLY A   8      14.270  18.724  -7.985  1.00  0.69           C  
ATOM    114  C   GLY A   8      15.717  18.504  -7.575  1.00  0.69           C  
ATOM    115  O   GLY A   8      16.286  17.456  -7.873  1.00  0.69           O  
ATOM    116  H   GLY A   8      13.815  16.881  -8.979  1.00  0.69           H  
ATOM    117 1HA  GLY A   8      14.225  19.276  -8.923  1.00  0.69           H  
ATOM    118 2HA  GLY A   8      13.749  19.312  -7.229  1.00  0.69           H  
ATOM    119  N   GLY A   9      16.333  19.488  -6.942  1.00  0.68           N  
ATOM    120  CA  GLY A   9      17.742  19.356  -6.584  1.00  0.68           C  
ATOM    121  C   GLY A   9      18.682  19.518  -7.757  1.00  0.68           C  
ATOM    122  O   GLY A   9      18.389  20.280  -8.680  1.00  0.68           O  
ATOM    123  H   GLY A   9      15.818  20.328  -6.706  1.00  0.68           H  
ATOM    124 1HA  GLY A   9      17.986  20.113  -5.856  1.00  0.68           H  
ATOM    125 2HA  GLY A   9      17.909  18.387  -6.116  1.00  0.68           H  
ATOM    126  N   GLY A  10      19.837  18.846  -7.702  1.00  0.68           N  
ATOM    127  CA  GLY A  10      20.859  19.030  -8.717  1.00  0.68           C  
ATOM    128  C   GLY A  10      21.739  20.212  -8.349  1.00  0.68           C  
ATOM    129  O   GLY A  10      21.796  20.611  -7.183  1.00  0.68           O  
ATOM    130  H   GLY A  10      20.035  18.193  -6.943  1.00  0.68           H  
ATOM    131 1HA  GLY A  10      21.462  18.125  -8.793  1.00  0.68           H  
ATOM    132 2HA  GLY A  10      20.391  19.199  -9.686  1.00  0.68           H  
ATOM    133  N   LEU A  11      22.460  20.743  -9.326  1.00  0.68           N  
ATOM    134  CA  LEU A  11      23.391  21.826  -9.049  1.00  0.68           C  
ATOM    135  C   LEU A  11      22.726  23.191  -9.045  1.00  0.68           C  
ATOM    136  O   LEU A  11      22.111  23.616 -10.027  1.00  0.68           O  
ATOM    137  CB  LEU A  11      24.539  21.824 -10.059  1.00  0.68           C  
ATOM    138  CG  LEU A  11      25.563  22.977  -9.915  1.00  0.68           C  
ATOM    139  CD1 LEU A  11      26.289  22.877  -8.584  1.00  0.68           C  
ATOM    140  CD2 LEU A  11      26.552  22.908 -11.071  1.00  0.68           C  
ATOM    141  H   LEU A  11      22.365  20.393 -10.269  1.00  0.68           H  
ATOM    142  HA  LEU A  11      23.815  21.664  -8.059  1.00  0.68           H  
ATOM    143 1HB  LEU A  11      25.084  20.886  -9.960  1.00  0.68           H  
ATOM    144 2HB  LEU A  11      24.119  21.875 -11.062  1.00  0.68           H  
ATOM    145  HG  LEU A  11      25.040  23.935  -9.936  1.00  0.68           H  
ATOM    146 1HD1 LEU A  11      26.988  23.705  -8.505  1.00  0.68           H  
ATOM    147 2HD1 LEU A  11      25.577  22.941  -7.780  1.00  0.68           H  
ATOM    148 3HD1 LEU A  11      26.824  21.935  -8.522  1.00  0.68           H  
ATOM    149 1HD2 LEU A  11      27.269  23.723 -10.981  1.00  0.68           H  
ATOM    150 2HD2 LEU A  11      27.080  21.954 -11.044  1.00  0.68           H  
ATOM    151 3HD2 LEU A  11      26.015  22.998 -12.015  1.00  0.68           H  
ATOM    152  N   VAL A  12      22.879  23.864  -7.921  1.00  0.68           N  
ATOM    153  CA  VAL A  12      22.359  25.189  -7.656  1.00  0.68           C  
ATOM    154  C   VAL A  12      23.531  26.065  -7.203  1.00  0.68           C  
ATOM    155  O   VAL A  12      24.572  25.534  -6.810  1.00  0.68           O  
ATOM    156  CB  VAL A  12      21.251  25.090  -6.588  1.00  0.68           C  
ATOM    157  CG1 VAL A  12      20.067  24.246  -7.076  1.00  0.68           C  
ATOM    158  CG2 VAL A  12      21.812  24.405  -5.430  1.00  0.68           C  
ATOM    159  H   VAL A  12      23.399  23.401  -7.173  1.00  0.68           H  
ATOM    160  HA  VAL A  12      21.938  25.600  -8.574  1.00  0.68           H  
ATOM    161  HB  VAL A  12      20.896  26.088  -6.328  1.00  0.68           H  
ATOM    162 1HG1 VAL A  12      19.318  24.186  -6.285  1.00  0.68           H  
ATOM    163 2HG1 VAL A  12      19.627  24.710  -7.958  1.00  0.68           H  
ATOM    164 3HG1 VAL A  12      20.405  23.238  -7.327  1.00  0.68           H  
ATOM    165 1HG2 VAL A  12      21.061  24.300  -4.659  1.00  0.68           H  
ATOM    166 2HG2 VAL A  12      22.141  23.419  -5.730  1.00  0.68           H  
ATOM    167 3HG2 VAL A  12      22.651  24.986  -5.073  1.00  0.68           H  
ATOM    168  N   GLN A  13      23.399  27.385  -7.297  1.00  0.69           N  
ATOM    169  CA  GLN A  13      24.500  28.251  -6.879  1.00  0.69           C  
ATOM    170  C   GLN A  13      24.256  28.841  -5.479  1.00  0.69           C  
ATOM    171  O   GLN A  13      23.095  29.004  -5.090  1.00  0.69           O  
ATOM    172  CB  GLN A  13      24.700  29.388  -7.895  1.00  0.69           C  
ATOM    173  CG  GLN A  13      25.100  28.920  -9.294  1.00  0.69           C  
ATOM    174  CD  GLN A  13      25.425  30.089 -10.238  1.00  0.69           C  
ATOM    175  OE1 GLN A  13      26.424  30.820 -10.076  1.00  0.69           O  
ATOM    176  NE2 GLN A  13      24.570  30.275 -11.241  1.00  0.69           N  
ATOM    177  H   GLN A  13      22.539  27.786  -7.646  1.00  0.69           H  
ATOM    178  HA  GLN A  13      25.397  27.647  -6.891  1.00  0.69           H  
ATOM    179 1HB  GLN A  13      23.774  29.956  -7.985  1.00  0.69           H  
ATOM    180 2HB  GLN A  13      25.461  30.077  -7.539  1.00  0.69           H  
ATOM    181 1HG  GLN A  13      25.966  28.263  -9.226  1.00  0.69           H  
ATOM    182 2HG  GLN A  13      24.263  28.369  -9.721  1.00  0.69           H  
ATOM    183 1HE2 GLN A  13      24.719  31.019 -11.894  1.00  0.69           H  
ATOM    184 2HE2 GLN A  13      23.778  29.672 -11.344  1.00  0.69           H  
ATOM    185  N   PRO A  14      25.312  29.170  -4.704  1.00  0.68           N  
ATOM    186  CA  PRO A  14      25.235  29.864  -3.446  1.00  0.68           C  
ATOM    187  C   PRO A  14      24.494  31.163  -3.653  1.00  0.68           C  
ATOM    188  O   PRO A  14      24.678  31.835  -4.671  1.00  0.68           O  
ATOM    189  CB  PRO A  14      26.705  30.123  -3.100  1.00  0.68           C  
ATOM    190  CG  PRO A  14      27.449  29.034  -3.792  1.00  0.68           C  
ATOM    191  CD  PRO A  14      26.673  28.804  -5.078  1.00  0.68           C  
ATOM    192  HA  PRO A  14      24.737  29.221  -2.709  1.00  0.68           H  
ATOM    193 1HB  PRO A  14      26.995  31.128  -3.443  1.00  0.68           H  
ATOM    194 2HB  PRO A  14      26.834  30.110  -2.009  1.00  0.68           H  
ATOM    195 1HG  PRO A  14      28.482  29.361  -3.994  1.00  0.68           H  
ATOM    196 2HG  PRO A  14      27.528  28.153  -3.148  1.00  0.68           H  
ATOM    197 1HD  PRO A  14      27.033  29.441  -5.869  1.00  0.68           H  
ATOM    198 2HD  PRO A  14      26.742  27.762  -5.303  1.00  0.68           H  
ATOM    199  N   GLY A  15      23.646  31.507  -2.711  1.00  0.68           N  
ATOM    200  CA  GLY A  15      22.858  32.723  -2.751  1.00  0.68           C  
ATOM    201  C   GLY A  15      21.530  32.519  -3.471  1.00  0.68           C  
ATOM    202  O   GLY A  15      20.644  33.373  -3.389  1.00  0.68           O  
ATOM    203  H   GLY A  15      23.561  30.904  -1.900  1.00  0.68           H  
ATOM    204 1HA  GLY A  15      22.673  33.061  -1.731  1.00  0.68           H  
ATOM    205 2HA  GLY A  15      23.428  33.506  -3.249  1.00  0.68           H  
ATOM    206  N   GLY A  16      21.371  31.382  -4.153  1.00  0.67           N  
ATOM    207  CA  GLY A  16      20.148  31.101  -4.879  1.00  0.67           C  
ATOM    208  C   GLY A  16      19.178  30.316  -4.019  1.00  0.67           C  
ATOM    209  O   GLY A  16      19.320  30.259  -2.789  1.00  0.67           O  
ATOM    210  H   GLY A  16      22.126  30.695  -4.217  1.00  0.67           H  
ATOM    211 1HA  GLY A  16      19.688  32.033  -5.206  1.00  0.67           H  
ATOM    212 2HA  GLY A  16      20.390  30.528  -5.775  1.00  0.67           H  
ATOM    213  N   SER A  17      18.196  29.696  -4.671  1.00  0.65           N  
ATOM    214  CA  SER A  17      17.192  28.917  -3.960  1.00  0.65           C  
ATOM    215  C   SER A  17      17.116  27.498  -4.509  1.00  0.65           C  
ATOM    216  O   SER A  17      17.342  27.250  -5.695  1.00  0.65           O  
ATOM    217  CB  SER A  17      15.817  29.571  -4.068  1.00  0.65           C  
ATOM    218  OG  SER A  17      15.791  30.838  -3.458  1.00  0.65           O  
ATOM    219  H   SER A  17      18.141  29.774  -5.676  1.00  0.65           H  
ATOM    220  HA  SER A  17      17.474  28.860  -2.910  1.00  0.65           H  
ATOM    221 1HB  SER A  17      15.562  29.672  -5.120  1.00  0.65           H  
ATOM    222 2HB  SER A  17      15.062  28.926  -3.607  1.00  0.65           H  
ATOM    223  HG  SER A  17      15.363  30.713  -2.586  1.00  0.65           H  
ATOM    224  N   LEU A  18      16.765  26.587  -3.624  1.00  0.64           N  
ATOM    225  CA  LEU A  18      16.542  25.178  -3.899  1.00  0.64           C  
ATOM    226  C   LEU A  18      15.107  24.778  -3.688  1.00  0.64           C  
ATOM    227  O   LEU A  18      14.554  25.051  -2.624  1.00  0.64           O  
ATOM    228  CB  LEU A  18      17.359  24.352  -2.919  1.00  0.64           C  
ATOM    229  CG  LEU A  18      17.068  22.886  -2.858  1.00  0.64           C  
ATOM    230  CD1 LEU A  18      17.503  22.250  -4.133  1.00  0.64           C  
ATOM    231  CD2 LEU A  18      17.722  22.302  -1.582  1.00  0.64           C  
ATOM    232  H   LEU A  18      16.640  26.907  -2.665  1.00  0.64           H  
ATOM    233  HA  LEU A  18      16.834  24.968  -4.926  1.00  0.64           H  
ATOM    234 1HB  LEU A  18      18.407  24.450  -3.171  1.00  0.64           H  
ATOM    235 2HB  LEU A  18      17.202  24.758  -1.942  1.00  0.64           H  
ATOM    236  HG  LEU A  18      15.994  22.727  -2.778  1.00  0.64           H  
ATOM    237 1HD1 LEU A  18      17.269  21.205  -4.077  1.00  0.64           H  
ATOM    238 2HD1 LEU A  18      16.976  22.700  -4.970  1.00  0.64           H  
ATOM    239 3HD1 LEU A  18      18.560  22.388  -4.271  1.00  0.64           H  
ATOM    240 1HD2 LEU A  18      17.499  21.243  -1.509  1.00  0.64           H  
ATOM    241 2HD2 LEU A  18      18.789  22.446  -1.602  1.00  0.64           H  
ATOM    242 3HD2 LEU A  18      17.321  22.810  -0.706  1.00  0.64           H  
ATOM    243  N   ARG A  19      14.494  24.099  -4.650  1.00  0.64           N  
ATOM    244  CA  ARG A  19      13.146  23.619  -4.389  1.00  0.64           C  
ATOM    245  C   ARG A  19      13.054  22.129  -4.675  1.00  0.64           C  
ATOM    246  O   ARG A  19      13.449  21.653  -5.747  1.00  0.64           O  
ATOM    247  CB  ARG A  19      12.078  24.361  -5.184  1.00  0.64           C  
ATOM    248  CG  ARG A  19      10.641  23.909  -4.854  1.00  0.64           C  
ATOM    249  CD  ARG A  19       9.598  24.661  -5.616  1.00  0.64           C  
ATOM    250  NE  ARG A  19       9.484  26.082  -5.234  1.00  0.64           N  
ATOM    251  CZ  ARG A  19       8.750  26.989  -5.914  1.00  0.64           C  
ATOM    252  NH1 ARG A  19       8.075  26.635  -6.988  1.00  0.64           N  
ATOM    253  NH2 ARG A  19       8.717  28.237  -5.488  1.00  0.64           N  
ATOM    254  H   ARG A  19      14.957  23.907  -5.528  1.00  0.64           H  
ATOM    255  HA  ARG A  19      12.922  23.763  -3.338  1.00  0.64           H  
ATOM    256 1HB  ARG A  19      12.144  25.430  -4.970  1.00  0.64           H  
ATOM    257 2HB  ARG A  19      12.243  24.222  -6.250  1.00  0.64           H  
ATOM    258 1HG  ARG A  19      10.529  22.849  -5.085  1.00  0.64           H  
ATOM    259 2HG  ARG A  19      10.460  24.061  -3.786  1.00  0.64           H  
ATOM    260 1HD  ARG A  19       9.834  24.615  -6.678  1.00  0.64           H  
ATOM    261 2HD  ARG A  19       8.632  24.186  -5.443  1.00  0.64           H  
ATOM    262  HE  ARG A  19       9.980  26.438  -4.399  1.00  0.64           H  
ATOM    263 1HH1 ARG A  19       8.105  25.678  -7.309  1.00  0.64           H  
ATOM    264 2HH1 ARG A  19       7.531  27.320  -7.490  1.00  0.64           H  
ATOM    265 1HH2 ARG A  19       9.259  28.479  -4.649  1.00  0.64           H  
ATOM    266 2HH2 ARG A  19       8.179  28.933  -5.976  1.00  0.64           H  
ATOM    267  N   LEU A  20      12.557  21.406  -3.684  1.00  0.65           N  
ATOM    268  CA  LEU A  20      12.368  19.969  -3.744  1.00  0.65           C  
ATOM    269  C   LEU A  20      10.890  19.633  -3.651  1.00  0.65           C  
ATOM    270  O   LEU A  20      10.119  20.342  -2.993  1.00  0.65           O  
ATOM    271  CB  LEU A  20      13.123  19.281  -2.599  1.00  0.65           C  
ATOM    272  CG  LEU A  20      14.632  19.529  -2.545  1.00  0.65           C  
ATOM    273  CD1 LEU A  20      15.192  18.925  -1.308  1.00  0.65           C  
ATOM    274  CD2 LEU A  20      15.271  18.907  -3.754  1.00  0.65           C  
ATOM    275  H   LEU A  20      12.281  21.894  -2.832  1.00  0.65           H  
ATOM    276  HA  LEU A  20      12.747  19.599  -4.696  1.00  0.65           H  
ATOM    277 1HB  LEU A  20      12.692  19.598  -1.655  1.00  0.65           H  
ATOM    278 2HB  LEU A  20      12.974  18.207  -2.700  1.00  0.65           H  
ATOM    279  HG  LEU A  20      14.831  20.596  -2.527  1.00  0.65           H  
ATOM    280 1HD1 LEU A  20      16.262  19.104  -1.286  1.00  0.65           H  
ATOM    281 2HD1 LEU A  20      14.727  19.369  -0.433  1.00  0.65           H  
ATOM    282 3HD1 LEU A  20      14.999  17.855  -1.317  1.00  0.65           H  
ATOM    283 1HD2 LEU A  20      16.342  19.067  -3.729  1.00  0.65           H  
ATOM    284 2HD2 LEU A  20      15.068  17.834  -3.766  1.00  0.65           H  
ATOM    285 3HD2 LEU A  20      14.848  19.362  -4.643  1.00  0.65           H  
ATOM    286  N   SER A  21      10.500  18.527  -4.262  1.00  0.68           N  
ATOM    287  CA  SER A  21       9.125  18.062  -4.122  1.00  0.68           C  
ATOM    288  C   SER A  21       9.109  16.594  -3.751  1.00  0.68           C  
ATOM    289  O   SER A  21      10.042  15.859  -4.076  1.00  0.68           O  
ATOM    290  CB  SER A  21       8.343  18.285  -5.403  1.00  0.68           C  
ATOM    291  OG  SER A  21       8.868  17.524  -6.457  1.00  0.68           O  
ATOM    292  H   SER A  21      11.173  18.016  -4.836  1.00  0.68           H  
ATOM    293  HA  SER A  21       8.643  18.617  -3.323  1.00  0.68           H  
ATOM    294 1HB  SER A  21       7.306  18.012  -5.235  1.00  0.68           H  
ATOM    295 2HB  SER A  21       8.369  19.336  -5.666  1.00  0.68           H  
ATOM    296  HG  SER A  21       9.666  17.994  -6.747  1.00  0.68           H  
ATOM    297  N   CYS A  22       8.020  16.167  -3.116  1.00  0.74           N  
ATOM    298  CA  CYS A  22       7.804  14.782  -2.706  1.00  0.74           C  
ATOM    299  C   CYS A  22       6.362  14.338  -2.871  1.00  0.74           C  
ATOM    300  O   CYS A  22       5.450  14.890  -2.264  1.00  0.74           O  
ATOM    301  CB  CYS A  22       8.202  14.622  -1.245  1.00  0.74           C  
ATOM    302  SG  CYS A  22       7.970  12.984  -0.579  1.00  0.74           S  
ATOM    303  H   CYS A  22       7.330  16.862  -2.857  1.00  0.74           H  
ATOM    304  HA  CYS A  22       8.442  14.146  -3.307  1.00  0.74           H  
ATOM    305 1HB  CYS A  22       9.251  14.865  -1.145  1.00  0.74           H  
ATOM    306 2HB  CYS A  22       7.654  15.316  -0.638  1.00  0.74           H  
ATOM    307  N   ALA A  23       6.157  13.317  -3.694  1.00  0.85           N  
ATOM    308  CA  ALA A  23       4.815  12.826  -3.957  1.00  0.85           C  
ATOM    309  C   ALA A  23       4.618  11.448  -3.377  1.00  0.85           C  
ATOM    310  O   ALA A  23       5.551  10.644  -3.333  1.00  0.85           O  
ATOM    311  CB  ALA A  23       4.553  12.790  -5.449  1.00  0.85           C  
ATOM    312  H   ALA A  23       6.956  12.892  -4.159  1.00  0.85           H  
ATOM    313  HA  ALA A  23       4.100  13.495  -3.485  1.00  0.85           H  
ATOM    314 1HB  ALA A  23       3.533  12.439  -5.621  1.00  0.85           H  
ATOM    315 2HB  ALA A  23       4.667  13.795  -5.860  1.00  0.85           H  
ATOM    316 3HB  ALA A  23       5.260  12.115  -5.924  1.00  0.85           H  
ATOM    317  N   ALA A  24       3.395  11.154  -2.960  1.00  0.98           N  
ATOM    318  CA  ALA A  24       3.129   9.796  -2.487  1.00  0.98           C  
ATOM    319  C   ALA A  24       2.309   9.038  -3.498  1.00  0.98           C  
ATOM    320  O   ALA A  24       1.437   9.609  -4.153  1.00  0.98           O  
ATOM    321  CB  ALA A  24       2.408   9.778  -1.162  1.00  0.98           C  
ATOM    322  H   ALA A  24       2.669  11.878  -2.998  1.00  0.98           H  
ATOM    323  HA  ALA A  24       4.082   9.284  -2.369  1.00  0.98           H  
ATOM    324 1HB  ALA A  24       2.275   8.744  -0.874  1.00  0.98           H  
ATOM    325 2HB  ALA A  24       2.998  10.296  -0.418  1.00  0.98           H  
ATOM    326 3HB  ALA A  24       1.436  10.236  -1.250  1.00  0.98           H  
ATOM    327  N   SER A  25       2.566   7.742  -3.602  1.00  1.13           N  
ATOM    328  CA  SER A  25       1.760   6.898  -4.480  1.00  1.13           C  
ATOM    329  C   SER A  25       0.441   6.427  -3.868  1.00  1.13           C  
ATOM    330  O   SER A  25      -0.628   6.630  -4.445  1.00  1.13           O  
ATOM    331  CB  SER A  25       2.548   5.673  -4.893  1.00  1.13           C  
ATOM    332  OG  SER A  25       1.773   4.817  -5.709  1.00  1.13           O  
ATOM    333  H   SER A  25       3.348   7.349  -3.074  1.00  1.13           H  
ATOM    334  HA  SER A  25       1.526   7.474  -5.375  1.00  1.13           H  
ATOM    335 1HB  SER A  25       3.440   5.985  -5.434  1.00  1.13           H  
ATOM    336 2HB  SER A  25       2.879   5.128  -4.008  1.00  1.13           H  
ATOM    337  HG  SER A  25       1.114   4.357  -5.107  1.00  1.13           H  
ATOM    338  N   ASP A  26       0.531   5.784  -2.702  1.00  1.28           N  
ATOM    339  CA  ASP A  26      -0.619   5.115  -2.108  1.00  1.28           C  
ATOM    340  C   ASP A  26      -1.265   5.758  -0.874  1.00  1.28           C  
ATOM    341  O   ASP A  26      -1.925   5.052  -0.111  1.00  1.28           O  
ATOM    342  CB  ASP A  26      -0.266   3.665  -1.772  1.00  1.28           C  
ATOM    343  CG  ASP A  26       0.140   2.854  -3.011  1.00  1.28           C  
ATOM    344  OD1 ASP A  26      -0.064   3.336  -4.106  1.00  1.28           O  
ATOM    345  OD2 ASP A  26       0.606   1.734  -2.859  1.00  1.28           O  
ATOM    346  H   ASP A  26       1.427   5.712  -2.252  1.00  1.28           H  
ATOM    347  HA  ASP A  26      -1.393   5.077  -2.874  1.00  1.28           H  
ATOM    348 1HB  ASP A  26       0.546   3.645  -1.071  1.00  1.28           H  
ATOM    349 2HB  ASP A  26      -1.121   3.184  -1.297  1.00  1.28           H  
ATOM    350  N   PHE A  27      -1.086   7.055  -0.630  1.00  1.39           N  
ATOM    351  CA  PHE A  27      -1.804   7.605   0.522  1.00  1.39           C  
ATOM    352  C   PHE A  27      -2.236   9.052   0.371  1.00  1.39           C  
ATOM    353  O   PHE A  27      -1.671   9.827  -0.399  1.00  1.39           O  
ATOM    354  CB  PHE A  27      -1.014   7.514   1.838  1.00  1.39           C  
ATOM    355  CG  PHE A  27       0.258   8.361   1.986  1.00  1.39           C  
ATOM    356  CD1 PHE A  27       0.218   9.656   2.478  1.00  1.39           C  
ATOM    357  CD2 PHE A  27       1.456   7.841   1.737  1.00  1.39           C  
ATOM    358  CE1 PHE A  27       1.359  10.397   2.681  1.00  1.39           C  
ATOM    359  CE2 PHE A  27       2.614   8.569   1.947  1.00  1.39           C  
ATOM    360  CZ  PHE A  27       2.553   9.850   2.415  1.00  1.39           C  
ATOM    361  H   PHE A  27      -0.530   7.634  -1.241  1.00  1.39           H  
ATOM    362  HA  PHE A  27      -2.715   7.021   0.655  1.00  1.39           H  
ATOM    363 1HB  PHE A  27      -1.679   7.789   2.629  1.00  1.39           H  
ATOM    364 2HB  PHE A  27      -0.739   6.473   2.014  1.00  1.39           H  
ATOM    365  HD1 PHE A  27      -0.730  10.077   2.711  1.00  1.39           H  
ATOM    366  HD2 PHE A  27       1.489   6.835   1.379  1.00  1.39           H  
ATOM    367  HE1 PHE A  27       1.302  11.410   3.064  1.00  1.39           H  
ATOM    368  HE2 PHE A  27       3.579   8.125   1.741  1.00  1.39           H  
ATOM    369  HZ  PHE A  27       3.458  10.413   2.574  1.00  1.39           H  
ATOM    370  N   SER A  28      -3.226   9.414   1.181  1.00  1.45           N  
ATOM    371  CA  SER A  28      -3.709  10.778   1.269  1.00  1.45           C  
ATOM    372  C   SER A  28      -2.888  11.494   2.315  1.00  1.45           C  
ATOM    373  O   SER A  28      -2.878  11.083   3.474  1.00  1.45           O  
ATOM    374  CB  SER A  28      -5.168  10.788   1.675  1.00  1.45           C  
ATOM    375  OG  SER A  28      -5.974  10.190   0.692  1.00  1.45           O  
ATOM    376  H   SER A  28      -3.654   8.713   1.769  1.00  1.45           H  
ATOM    377  HA  SER A  28      -3.579  11.277   0.306  1.00  1.45           H  
ATOM    378 1HB  SER A  28      -5.289  10.256   2.625  1.00  1.45           H  
ATOM    379 2HB  SER A  28      -5.489  11.815   1.836  1.00  1.45           H  
ATOM    380  HG  SER A  28      -6.870  10.201   1.045  1.00  1.45           H  
ATOM    381  N   PHE A  29      -2.239  12.584   1.937  1.00  1.44           N  
ATOM    382  CA  PHE A  29      -1.353  13.284   2.863  1.00  1.44           C  
ATOM    383  C   PHE A  29      -2.063  13.873   4.053  1.00  1.44           C  
ATOM    384  O   PHE A  29      -1.445  14.076   5.093  1.00  1.44           O  
ATOM    385  CB  PHE A  29      -0.604  14.395   2.159  1.00  1.44           C  
ATOM    386  CG  PHE A  29       0.583  13.991   1.395  1.00  1.44           C  
ATOM    387  CD1 PHE A  29       0.496  13.243   0.285  1.00  1.44           C  
ATOM    388  CD2 PHE A  29       1.823  14.436   1.785  1.00  1.44           C  
ATOM    389  CE1 PHE A  29       1.625  12.930  -0.413  1.00  1.44           C  
ATOM    390  CE2 PHE A  29       2.954  14.113   1.071  1.00  1.44           C  
ATOM    391  CZ  PHE A  29       2.854  13.359  -0.027  1.00  1.44           C  
ATOM    392  H   PHE A  29      -2.313  12.895   0.974  1.00  1.44           H  
ATOM    393  HA  PHE A  29      -0.626  12.568   3.237  1.00  1.44           H  
ATOM    394 1HB  PHE A  29      -1.280  14.941   1.494  1.00  1.44           H  
ATOM    395 2HB  PHE A  29      -0.269  15.076   2.912  1.00  1.44           H  
ATOM    396  HD1 PHE A  29      -0.479  12.890  -0.053  1.00  1.44           H  
ATOM    397  HD2 PHE A  29       1.891  15.059   2.672  1.00  1.44           H  
ATOM    398  HE1 PHE A  29       1.534  12.347  -1.298  1.00  1.44           H  
ATOM    399  HE2 PHE A  29       3.920  14.466   1.381  1.00  1.44           H  
ATOM    400  HZ  PHE A  29       3.744  13.105  -0.608  1.00  1.44           H  
ATOM    401  N   TYR A  30      -3.351  14.134   3.929  1.00  1.37           N  
ATOM    402  CA  TYR A  30      -4.113  14.702   5.027  1.00  1.37           C  
ATOM    403  C   TYR A  30      -4.061  13.851   6.298  1.00  1.37           C  
ATOM    404  O   TYR A  30      -4.325  14.354   7.380  1.00  1.37           O  
ATOM    405  CB  TYR A  30      -5.562  14.950   4.667  1.00  1.37           C  
ATOM    406  CG  TYR A  30      -6.235  15.720   5.778  1.00  1.37           C  
ATOM    407  CD1 TYR A  30      -6.020  17.089   5.891  1.00  1.37           C  
ATOM    408  CD2 TYR A  30      -7.023  15.063   6.708  1.00  1.37           C  
ATOM    409  CE1 TYR A  30      -6.600  17.798   6.920  1.00  1.37           C  
ATOM    410  CE2 TYR A  30      -7.607  15.778   7.742  1.00  1.37           C  
ATOM    411  CZ  TYR A  30      -7.395  17.141   7.847  1.00  1.37           C  
ATOM    412  OH  TYR A  30      -7.970  17.855   8.873  1.00  1.37           O  
ATOM    413  H   TYR A  30      -3.809  13.938   3.050  1.00  1.37           H  
ATOM    414  HA  TYR A  30      -3.666  15.667   5.276  1.00  1.37           H  
ATOM    415 1HB  TYR A  30      -5.635  15.522   3.740  1.00  1.37           H  
ATOM    416 2HB  TYR A  30      -6.081  13.999   4.533  1.00  1.37           H  
ATOM    417  HD1 TYR A  30      -5.389  17.603   5.167  1.00  1.37           H  
ATOM    418  HD2 TYR A  30      -7.181  13.980   6.628  1.00  1.37           H  
ATOM    419  HE1 TYR A  30      -6.427  18.873   7.007  1.00  1.37           H  
ATOM    420  HE2 TYR A  30      -8.227  15.263   8.476  1.00  1.37           H  
ATOM    421  HH  TYR A  30      -7.693  18.774   8.813  1.00  1.37           H  
ATOM    422  N   ASP A  31      -3.819  12.549   6.173  1.00  1.26           N  
ATOM    423  CA  ASP A  31      -3.807  11.692   7.350  1.00  1.26           C  
ATOM    424  C   ASP A  31      -2.398  11.495   7.932  1.00  1.26           C  
ATOM    425  O   ASP A  31      -2.215  10.706   8.863  1.00  1.26           O  
ATOM    426  CB  ASP A  31      -4.399  10.337   6.984  1.00  1.26           C  
ATOM    427  CG  ASP A  31      -5.883  10.420   6.606  1.00  1.26           C  
ATOM    428  OD1 ASP A  31      -6.611  11.141   7.251  1.00  1.26           O  
ATOM    429  OD2 ASP A  31      -6.268   9.771   5.660  1.00  1.26           O  
ATOM    430  H   ASP A  31      -3.592  12.146   5.262  1.00  1.26           H  
ATOM    431  HA  ASP A  31      -4.430  12.152   8.116  1.00  1.26           H  
ATOM    432 1HB  ASP A  31      -3.848   9.929   6.135  1.00  1.26           H  
ATOM    433 2HB  ASP A  31      -4.278   9.646   7.817  1.00  1.26           H  
ATOM    434  N   TYR A  32      -1.402  12.183   7.361  1.00  1.13           N  
ATOM    435  CA  TYR A  32       0.002  12.023   7.751  1.00  1.13           C  
ATOM    436  C   TYR A  32       0.787  13.293   8.098  1.00  1.13           C  
ATOM    437  O   TYR A  32       0.477  14.421   7.679  1.00  1.13           O  
ATOM    438  CB  TYR A  32       0.752  11.324   6.623  1.00  1.13           C  
ATOM    439  CG  TYR A  32       0.311   9.931   6.345  1.00  1.13           C  
ATOM    440  CD1 TYR A  32      -0.812   9.731   5.611  1.00  1.13           C  
ATOM    441  CD2 TYR A  32       1.067   8.858   6.768  1.00  1.13           C  
ATOM    442  CE1 TYR A  32      -1.222   8.473   5.301  1.00  1.13           C  
ATOM    443  CE2 TYR A  32       0.678   7.586   6.439  1.00  1.13           C  
ATOM    444  CZ  TYR A  32      -0.476   7.392   5.702  1.00  1.13           C  
ATOM    445  OH  TYR A  32      -0.887   6.122   5.359  1.00  1.13           O  
ATOM    446  H   TYR A  32      -1.610  12.836   6.608  1.00  1.13           H  
ATOM    447  HA  TYR A  32       0.030  11.385   8.635  1.00  1.13           H  
ATOM    448 1HB  TYR A  32       0.638  11.907   5.704  1.00  1.13           H  
ATOM    449 2HB  TYR A  32       1.820  11.302   6.860  1.00  1.13           H  
ATOM    450  HD1 TYR A  32      -1.388  10.588   5.279  1.00  1.13           H  
ATOM    451  HD2 TYR A  32       1.980   9.021   7.348  1.00  1.13           H  
ATOM    452  HE1 TYR A  32      -2.131   8.338   4.723  1.00  1.13           H  
ATOM    453  HE2 TYR A  32       1.280   6.737   6.758  1.00  1.13           H  
ATOM    454  HH  TYR A  32      -0.259   5.483   5.701  1.00  1.13           H  
ATOM    455  N   GLU A  33       1.849  13.068   8.860  1.00  1.00           N  
ATOM    456  CA  GLU A  33       2.861  14.076   9.125  1.00  1.00           C  
ATOM    457  C   GLU A  33       3.988  13.818   8.147  1.00  1.00           C  
ATOM    458  O   GLU A  33       4.352  12.666   7.919  1.00  1.00           O  
ATOM    459  CB  GLU A  33       3.392  13.986  10.550  1.00  1.00           C  
ATOM    460  CG  GLU A  33       4.544  14.947  10.873  1.00  1.00           C  
ATOM    461  CD  GLU A  33       5.120  14.706  12.228  1.00  1.00           C  
ATOM    462  OE1 GLU A  33       4.593  13.888  12.925  1.00  1.00           O  
ATOM    463  OE2 GLU A  33       6.102  15.312  12.567  1.00  1.00           O  
ATOM    464  H   GLU A  33       2.027  12.122   9.204  1.00  1.00           H  
ATOM    465  HA  GLU A  33       2.452  15.068   8.946  1.00  1.00           H  
ATOM    466 1HB  GLU A  33       2.584  14.236  11.234  1.00  1.00           H  
ATOM    467 2HB  GLU A  33       3.692  12.972  10.771  1.00  1.00           H  
ATOM    468 1HG  GLU A  33       5.337  14.825  10.137  1.00  1.00           H  
ATOM    469 2HG  GLU A  33       4.181  15.976  10.809  1.00  1.00           H  
ATOM    470  N   MET A  34       4.486  14.850   7.503  1.00  0.89           N  
ATOM    471  CA  MET A  34       5.596  14.610   6.598  1.00  0.89           C  
ATOM    472  C   MET A  34       6.809  15.385   7.023  1.00  0.89           C  
ATOM    473  O   MET A  34       6.701  16.492   7.553  1.00  0.89           O  
ATOM    474  CB  MET A  34       5.273  14.985   5.185  1.00  0.89           C  
ATOM    475  CG  MET A  34       4.087  14.344   4.548  1.00  0.89           C  
ATOM    476  SD  MET A  34       4.284  12.602   4.267  1.00  0.89           S  
ATOM    477  CE  MET A  34       5.666  12.547   3.110  1.00  0.89           C  
ATOM    478  H   MET A  34       4.140  15.786   7.701  1.00  0.89           H  
ATOM    479  HA  MET A  34       5.866  13.556   6.629  1.00  0.89           H  
ATOM    480 1HB  MET A  34       5.185  16.063   5.100  1.00  0.89           H  
ATOM    481 2HB  MET A  34       6.130  14.666   4.608  1.00  0.89           H  
ATOM    482 1HG  MET A  34       3.208  14.485   5.161  1.00  0.89           H  
ATOM    483 2HG  MET A  34       3.932  14.833   3.618  1.00  0.89           H  
ATOM    484 1HE  MET A  34       5.892  11.520   2.865  1.00  0.89           H  
ATOM    485 2HE  MET A  34       5.428  13.081   2.204  1.00  0.89           H  
ATOM    486 3HE  MET A  34       6.542  13.001   3.577  1.00  0.89           H  
ATOM    487  N   SER A  35       7.977  14.840   6.749  1.00  0.79           N  
ATOM    488  CA  SER A  35       9.181  15.561   7.093  1.00  0.79           C  
ATOM    489  C   SER A  35      10.259  15.495   6.041  1.00  0.79           C  
ATOM    490  O   SER A  35      10.259  14.628   5.158  1.00  0.79           O  
ATOM    491  CB  SER A  35       9.743  15.025   8.385  1.00  0.79           C  
ATOM    492  OG  SER A  35       8.802  15.096   9.414  1.00  0.79           O  
ATOM    493  H   SER A  35       8.019  13.912   6.328  1.00  0.79           H  
ATOM    494  HA  SER A  35       8.928  16.608   7.220  1.00  0.79           H  
ATOM    495 1HB  SER A  35      10.038  14.032   8.243  1.00  0.79           H  
ATOM    496 2HB  SER A  35      10.631  15.592   8.659  1.00  0.79           H  
ATOM    497  HG  SER A  35       8.872  15.981   9.757  1.00  0.79           H  
ATOM    498  N   TRP A  36      11.184  16.436   6.153  1.00  0.73           N  
ATOM    499  CA  TRP A  36      12.371  16.425   5.328  1.00  0.73           C  
ATOM    500  C   TRP A  36      13.594  16.289   6.207  1.00  0.73           C  
ATOM    501  O   TRP A  36      13.716  16.959   7.250  1.00  0.73           O  
ATOM    502  CB  TRP A  36      12.471  17.672   4.474  1.00  0.73           C  
ATOM    503  CG  TRP A  36      11.459  17.741   3.370  1.00  0.73           C  
ATOM    504  CD1 TRP A  36      10.202  18.244   3.448  1.00  0.73           C  
ATOM    505  CD2 TRP A  36      11.634  17.315   1.993  1.00  0.73           C  
ATOM    506  NE1 TRP A  36       9.589  18.169   2.236  1.00  0.73           N  
ATOM    507  CE2 TRP A  36      10.443  17.604   1.329  1.00  0.73           C  
ATOM    508  CE3 TRP A  36      12.693  16.722   1.285  1.00  0.73           C  
ATOM    509  CZ2 TRP A  36      10.265  17.332  -0.019  1.00  0.73           C  
ATOM    510  CZ3 TRP A  36      12.516  16.442  -0.063  1.00  0.73           C  
ATOM    511  CH2 TRP A  36      11.336  16.739  -0.699  1.00  0.73           C  
ATOM    512  H   TRP A  36      11.066  17.140   6.882  1.00  0.73           H  
ATOM    513  HA  TRP A  36      12.325  15.567   4.665  1.00  0.73           H  
ATOM    514 1HB  TRP A  36      12.351  18.550   5.109  1.00  0.73           H  
ATOM    515 2HB  TRP A  36      13.468  17.722   4.033  1.00  0.73           H  
ATOM    516  HD1 TRP A  36       9.750  18.653   4.342  1.00  0.73           H  
ATOM    517  HE1 TRP A  36       8.651  18.482   2.052  1.00  0.73           H  
ATOM    518  HE3 TRP A  36      13.634  16.483   1.787  1.00  0.73           H  
ATOM    519  HZ2 TRP A  36       9.330  17.561  -0.542  1.00  0.73           H  
ATOM    520  HZ3 TRP A  36      13.341  15.974  -0.608  1.00  0.73           H  
ATOM    521  HH2 TRP A  36      11.238  16.502  -1.761  1.00  0.73           H  
ATOM    522  N   VAL A  37      14.489  15.414   5.755  1.00  0.70           N  
ATOM    523  CA  VAL A  37      15.725  15.067   6.438  1.00  0.70           C  
ATOM    524  C   VAL A  37      16.911  15.278   5.493  1.00  0.70           C  
ATOM    525  O   VAL A  37      16.825  14.998   4.300  1.00  0.70           O  
ATOM    526  CB  VAL A  37      15.646  13.604   6.913  1.00  0.70           C  
ATOM    527  CG1 VAL A  37      16.876  13.231   7.694  1.00  0.70           C  
ATOM    528  CG2 VAL A  37      14.392  13.409   7.721  1.00  0.70           C  
ATOM    529  H   VAL A  37      14.263  14.920   4.891  1.00  0.70           H  
ATOM    530  HA  VAL A  37      15.851  15.717   7.296  1.00  0.70           H  
ATOM    531  HB  VAL A  37      15.619  12.956   6.049  1.00  0.70           H  
ATOM    532 1HG1 VAL A  37      16.800  12.192   7.998  1.00  0.70           H  
ATOM    533 2HG1 VAL A  37      17.764  13.371   7.087  1.00  0.70           H  
ATOM    534 3HG1 VAL A  37      16.942  13.851   8.578  1.00  0.70           H  
ATOM    535 1HG2 VAL A  37      14.321  12.376   8.052  1.00  0.70           H  
ATOM    536 2HG2 VAL A  37      14.441  14.063   8.565  1.00  0.70           H  
ATOM    537 3HG2 VAL A  37      13.515  13.647   7.124  1.00  0.70           H  
ATOM    538  N   ARG A  38      17.986  15.852   5.992  1.00  0.71           N  
ATOM    539  CA  ARG A  38      19.156  16.146   5.175  1.00  0.71           C  
ATOM    540  C   ARG A  38      20.414  15.372   5.584  1.00  0.71           C  
ATOM    541  O   ARG A  38      20.621  15.066   6.758  1.00  0.71           O  
ATOM    542  CB  ARG A  38      19.405  17.633   5.214  1.00  0.71           C  
ATOM    543  CG  ARG A  38      20.461  18.100   4.356  1.00  0.71           C  
ATOM    544  CD  ARG A  38      20.554  19.564   4.310  1.00  0.71           C  
ATOM    545  NE  ARG A  38      21.041  20.177   5.494  1.00  0.71           N  
ATOM    546  CZ  ARG A  38      21.312  21.483   5.543  1.00  0.71           C  
ATOM    547  NH1 ARG A  38      21.118  22.231   4.479  1.00  0.71           N  
ATOM    548  NH2 ARG A  38      21.791  21.998   6.649  1.00  0.71           N  
ATOM    549  H   ARG A  38      18.008  16.069   6.979  1.00  0.71           H  
ATOM    550  HA  ARG A  38      18.926  15.879   4.146  1.00  0.71           H  
ATOM    551 1HB  ARG A  38      18.515  18.125   4.917  1.00  0.71           H  
ATOM    552 2HB  ARG A  38      19.634  17.944   6.234  1.00  0.71           H  
ATOM    553 1HG  ARG A  38      21.416  17.726   4.716  1.00  0.71           H  
ATOM    554 2HG  ARG A  38      20.264  17.731   3.348  1.00  0.71           H  
ATOM    555 1HD  ARG A  38      21.217  19.853   3.500  1.00  0.71           H  
ATOM    556 2HD  ARG A  38      19.574  19.971   4.130  1.00  0.71           H  
ATOM    557  HE  ARG A  38      21.215  19.622   6.350  1.00  0.71           H  
ATOM    558 1HH1 ARG A  38      20.768  21.828   3.593  1.00  0.71           H  
ATOM    559 2HH1 ARG A  38      21.353  23.233   4.510  1.00  0.71           H  
ATOM    560 1HH2 ARG A  38      21.949  21.368   7.447  1.00  0.71           H  
ATOM    561 2HH2 ARG A  38      22.038  22.975   6.694  1.00  0.71           H  
ATOM    562  N   GLN A  39      21.262  15.025   4.615  1.00  0.75           N  
ATOM    563  CA  GLN A  39      22.524  14.387   4.962  1.00  0.75           C  
ATOM    564  C   GLN A  39      23.709  14.853   4.140  1.00  0.75           C  
ATOM    565  O   GLN A  39      23.727  14.716   2.922  1.00  0.75           O  
ATOM    566  CB  GLN A  39      22.397  12.902   4.765  1.00  0.75           C  
ATOM    567  CG  GLN A  39      23.526  12.165   5.211  1.00  0.75           C  
ATOM    568  CD  GLN A  39      23.357  10.706   5.128  1.00  0.75           C  
ATOM    569  OE1 GLN A  39      22.560  10.130   4.352  1.00  0.75           O  
ATOM    570  NE2 GLN A  39      24.151  10.057   5.964  1.00  0.75           N  
ATOM    571  H   GLN A  39      21.024  15.202   3.644  1.00  0.75           H  
ATOM    572  HA  GLN A  39      22.743  14.598   6.010  1.00  0.75           H  
ATOM    573 1HB  GLN A  39      21.579  12.572   5.271  1.00  0.75           H  
ATOM    574 2HB  GLN A  39      22.244  12.693   3.719  1.00  0.75           H  
ATOM    575 1HG  GLN A  39      24.405  12.448   4.646  1.00  0.75           H  
ATOM    576 2HG  GLN A  39      23.655  12.420   6.253  1.00  0.75           H  
ATOM    577 1HE2 GLN A  39      24.147   9.058   6.006  1.00  0.75           H  
ATOM    578 2HE2 GLN A  39      24.787  10.624   6.547  1.00  0.75           H  
ATOM    579  N   ALA A  40      24.704  15.431   4.780  1.00  0.80           N  
ATOM    580  CA  ALA A  40      25.867  15.857   4.024  1.00  0.80           C  
ATOM    581  C   ALA A  40      26.659  14.599   3.704  1.00  0.80           C  
ATOM    582  O   ALA A  40      26.602  13.654   4.487  1.00  0.80           O  
ATOM    583  CB  ALA A  40      26.703  16.858   4.795  1.00  0.80           C  
ATOM    584  H   ALA A  40      24.663  15.559   5.785  1.00  0.80           H  
ATOM    585  HA  ALA A  40      25.526  16.328   3.110  1.00  0.80           H  
ATOM    586 1HB  ALA A  40      27.561  17.160   4.206  1.00  0.80           H  
ATOM    587 2HB  ALA A  40      26.097  17.738   5.016  1.00  0.80           H  
ATOM    588 3HB  ALA A  40      27.047  16.418   5.713  1.00  0.80           H  
ATOM    589  N   PRO A  41      27.447  14.531   2.631  1.00  0.86           N  
ATOM    590  CA  PRO A  41      28.345  13.422   2.339  1.00  0.86           C  
ATOM    591  C   PRO A  41      29.217  13.015   3.538  1.00  0.86           C  
ATOM    592  O   PRO A  41      29.600  11.855   3.669  1.00  0.86           O  
ATOM    593  CB  PRO A  41      29.176  13.989   1.190  1.00  0.86           C  
ATOM    594  CG  PRO A  41      28.233  14.959   0.490  1.00  0.86           C  
ATOM    595  CD  PRO A  41      27.431  15.593   1.601  1.00  0.86           C  
ATOM    596  HA  PRO A  41      27.755  12.559   1.992  1.00  0.86           H  
ATOM    597 1HB  PRO A  41      30.079  14.480   1.589  1.00  0.86           H  
ATOM    598 2HB  PRO A  41      29.519  13.177   0.535  1.00  0.86           H  
ATOM    599 1HG  PRO A  41      28.803  15.695  -0.096  1.00  0.86           H  
ATOM    600 2HG  PRO A  41      27.594  14.412  -0.223  1.00  0.86           H  
ATOM    601 1HD  PRO A  41      27.895  16.522   1.956  1.00  0.86           H  
ATOM    602 2HD  PRO A  41      26.424  15.749   1.223  1.00  0.86           H  
ATOM    603  N   GLY A  42      29.553  13.989   4.395  1.00  0.91           N  
ATOM    604  CA  GLY A  42      30.384  13.767   5.575  1.00  0.91           C  
ATOM    605  C   GLY A  42      29.625  13.795   6.917  1.00  0.91           C  
ATOM    606  O   GLY A  42      30.253  13.987   7.960  1.00  0.91           O  
ATOM    607  H   GLY A  42      29.215  14.922   4.233  1.00  0.91           H  
ATOM    608 1HA  GLY A  42      30.892  12.808   5.477  1.00  0.91           H  
ATOM    609 2HA  GLY A  42      31.165  14.525   5.596  1.00  0.91           H  
ATOM    610  N   LYS A  43      28.294  13.642   6.910  1.00  0.93           N  
ATOM    611  CA  LYS A  43      27.526  13.768   8.162  1.00  0.93           C  
ATOM    612  C   LYS A  43      26.330  12.803   8.251  1.00  0.93           C  
ATOM    613  O   LYS A  43      25.800  12.336   7.244  1.00  0.93           O  
ATOM    614  CB  LYS A  43      27.036  15.217   8.345  1.00  0.93           C  
ATOM    615  CG  LYS A  43      26.407  15.565   9.720  1.00  0.93           C  
ATOM    616  CD  LYS A  43      26.000  17.041   9.816  1.00  0.93           C  
ATOM    617  CE  LYS A  43      25.478  17.371  11.223  1.00  0.93           C  
ATOM    618  NZ  LYS A  43      24.992  18.779  11.344  1.00  0.93           N  
ATOM    619  H   LYS A  43      27.799  13.476   6.035  1.00  0.93           H  
ATOM    620  HA  LYS A  43      28.191  13.529   8.992  1.00  0.93           H  
ATOM    621 1HB  LYS A  43      27.857  15.908   8.163  1.00  0.93           H  
ATOM    622 2HB  LYS A  43      26.267  15.412   7.606  1.00  0.93           H  
ATOM    623 1HG  LYS A  43      25.506  14.998   9.878  1.00  0.93           H  
ATOM    624 2HG  LYS A  43      27.111  15.331  10.518  1.00  0.93           H  
ATOM    625 1HD  LYS A  43      26.854  17.676   9.587  1.00  0.93           H  
ATOM    626 2HD  LYS A  43      25.203  17.248   9.094  1.00  0.93           H  
ATOM    627 1HE  LYS A  43      24.660  16.694  11.474  1.00  0.93           H  
ATOM    628 2HE  LYS A  43      26.292  17.223  11.930  1.00  0.93           H  
ATOM    629 1HZ  LYS A  43      24.671  18.940  12.282  1.00  0.93           H  
ATOM    630 2HZ  LYS A  43      25.726  19.427  11.122  1.00  0.93           H  
ATOM    631 3HZ  LYS A  43      24.199  18.917  10.708  1.00  0.93           H  
ATOM    632  N   ALA A  44      25.959  12.456   9.479  1.00  0.92           N  
ATOM    633  CA  ALA A  44      24.770  11.658   9.779  1.00  0.92           C  
ATOM    634  C   ALA A  44      23.501  12.440   9.422  1.00  0.92           C  
ATOM    635  O   ALA A  44      23.554  13.651   9.230  1.00  0.92           O  
ATOM    636  CB  ALA A  44      24.744  11.277  11.246  1.00  0.92           C  
ATOM    637  H   ALA A  44      26.493  12.821  10.255  1.00  0.92           H  
ATOM    638  HA  ALA A  44      24.799  10.755   9.170  1.00  0.92           H  
ATOM    639 1HB  ALA A  44      23.861  10.673  11.450  1.00  0.92           H  
ATOM    640 2HB  ALA A  44      25.640  10.707  11.494  1.00  0.92           H  
ATOM    641 3HB  ALA A  44      24.710  12.181  11.853  1.00  0.92           H  
ATOM    642  N   LEU A  45      22.377  11.744   9.305  1.00  0.88           N  
ATOM    643  CA  LEU A  45      21.096  12.382   8.984  1.00  0.88           C  
ATOM    644  C   LEU A  45      20.688  13.432  10.019  1.00  0.88           C  
ATOM    645  O   LEU A  45      20.761  13.181  11.227  1.00  0.88           O  
ATOM    646  CB  LEU A  45      20.005  11.291   8.971  1.00  0.88           C  
ATOM    647  CG  LEU A  45      20.057  10.271   7.818  1.00  0.88           C  
ATOM    648  CD1 LEU A  45      19.160   9.094   8.117  1.00  0.88           C  
ATOM    649  CD2 LEU A  45      19.538  10.914   6.578  1.00  0.88           C  
ATOM    650  H   LEU A  45      22.397  10.747   9.451  1.00  0.88           H  
ATOM    651  HA  LEU A  45      21.174  12.859   8.007  1.00  0.88           H  
ATOM    652 1HB  LEU A  45      20.069  10.735   9.903  1.00  0.88           H  
ATOM    653 2HB  LEU A  45      19.039  11.782   8.944  1.00  0.88           H  
ATOM    654  HG  LEU A  45      21.087   9.939   7.676  1.00  0.88           H  
ATOM    655 1HD1 LEU A  45      19.199   8.390   7.286  1.00  0.88           H  
ATOM    656 2HD1 LEU A  45      19.500   8.600   9.027  1.00  0.88           H  
ATOM    657 3HD1 LEU A  45      18.136   9.441   8.252  1.00  0.88           H  
ATOM    658 1HD2 LEU A  45      19.587  10.208   5.748  1.00  0.88           H  
ATOM    659 2HD2 LEU A  45      18.523  11.212   6.726  1.00  0.88           H  
ATOM    660 3HD2 LEU A  45      20.106  11.757   6.373  1.00  0.88           H  
ATOM    661  N   GLU A  46      20.169  14.568   9.540  1.00  0.84           N  
ATOM    662  CA  GLU A  46      19.661  15.622  10.415  1.00  0.84           C  
ATOM    663  C   GLU A  46      18.300  16.053   9.920  1.00  0.84           C  
ATOM    664  O   GLU A  46      18.039  16.070   8.725  1.00  0.84           O  
ATOM    665  CB  GLU A  46      20.608  16.836  10.435  1.00  0.84           C  
ATOM    666  CG  GLU A  46      20.768  17.604   9.107  1.00  0.84           C  
ATOM    667  CD  GLU A  46      21.812  18.717   9.202  1.00  0.84           C  
ATOM    668  OE1 GLU A  46      22.471  18.789  10.223  1.00  0.84           O  
ATOM    669  OE2 GLU A  46      21.961  19.484   8.266  1.00  0.84           O  
ATOM    670  H   GLU A  46      20.174  14.719   8.532  1.00  0.84           H  
ATOM    671  HA  GLU A  46      19.555  15.230  11.426  1.00  0.84           H  
ATOM    672 1HB  GLU A  46      20.258  17.549  11.180  1.00  0.84           H  
ATOM    673 2HB  GLU A  46      21.603  16.507  10.739  1.00  0.84           H  
ATOM    674 1HG  GLU A  46      21.078  16.910   8.338  1.00  0.84           H  
ATOM    675 2HG  GLU A  46      19.804  18.026   8.816  1.00  0.84           H  
ATOM    676  N   TRP A  47      17.420  16.443  10.811  1.00  0.81           N  
ATOM    677  CA  TRP A  47      16.099  16.825  10.339  1.00  0.81           C  
ATOM    678  C   TRP A  47      16.053  18.300   9.966  1.00  0.81           C  
ATOM    679  O   TRP A  47      16.657  19.133  10.647  1.00  0.81           O  
ATOM    680  CB  TRP A  47      15.093  16.435  11.425  1.00  0.81           C  
ATOM    681  CG  TRP A  47      15.008  14.911  11.525  1.00  0.81           C  
ATOM    682  CD1 TRP A  47      16.003  14.088  11.977  1.00  0.81           C  
ATOM    683  CD2 TRP A  47      13.892  14.036  11.211  1.00  0.81           C  
ATOM    684  NE1 TRP A  47      15.600  12.778  11.927  1.00  0.81           N  
ATOM    685  CE2 TRP A  47      14.316  12.723  11.464  1.00  0.81           C  
ATOM    686  CE3 TRP A  47      12.595  14.250  10.744  1.00  0.81           C  
ATOM    687  CZ2 TRP A  47      13.491  11.626  11.253  1.00  0.81           C  
ATOM    688  CZ3 TRP A  47      11.770  13.140  10.551  1.00  0.81           C  
ATOM    689  CH2 TRP A  47      12.207  11.871  10.791  1.00  0.81           C  
ATOM    690  H   TRP A  47      17.645  16.448  11.796  1.00  0.81           H  
ATOM    691  HA  TRP A  47      15.862  16.244   9.455  1.00  0.81           H  
ATOM    692 1HB  TRP A  47      15.391  16.848  12.389  1.00  0.81           H  
ATOM    693 2HB  TRP A  47      14.106  16.829  11.175  1.00  0.81           H  
ATOM    694  HD1 TRP A  47      16.982  14.421  12.312  1.00  0.81           H  
ATOM    695  HE1 TRP A  47      16.158  11.978  12.196  1.00  0.81           H  
ATOM    696  HE3 TRP A  47      12.237  15.263  10.545  1.00  0.81           H  
ATOM    697  HZ2 TRP A  47      13.822  10.605  11.445  1.00  0.81           H  
ATOM    698  HZ3 TRP A  47      10.763  13.300  10.205  1.00  0.81           H  
ATOM    699  HH2 TRP A  47      11.523  11.034  10.621  1.00  0.81           H  
ATOM    700  N   ILE A  48      15.311  18.625   8.903  1.00  0.81           N  
ATOM    701  CA  ILE A  48      15.104  20.014   8.497  1.00  0.81           C  
ATOM    702  C   ILE A  48      13.797  20.513   9.038  1.00  0.81           C  
ATOM    703  O   ILE A  48      13.714  21.612   9.580  1.00  0.81           O  
ATOM    704  CB  ILE A  48      15.064  20.234   6.985  1.00  0.81           C  
ATOM    705  CG1 ILE A  48      16.367  19.911   6.327  1.00  0.81           C  
ATOM    706  CG2 ILE A  48      14.642  21.660   6.709  1.00  0.81           C  
ATOM    707  CD1 ILE A  48      16.243  19.957   4.835  1.00  0.81           C  
ATOM    708  H   ILE A  48      14.854  17.889   8.366  1.00  0.81           H  
ATOM    709  HA  ILE A  48      15.905  20.625   8.913  1.00  0.81           H  
ATOM    710  HB  ILE A  48      14.323  19.565   6.546  1.00  0.81           H  
ATOM    711 1HG1 ILE A  48      17.121  20.617   6.641  1.00  0.81           H  
ATOM    712 2HG1 ILE A  48      16.687  18.909   6.625  1.00  0.81           H  
ATOM    713 1HG2 ILE A  48      14.597  21.800   5.650  1.00  0.81           H  
ATOM    714 2HG2 ILE A  48      13.663  21.847   7.151  1.00  0.81           H  
ATOM    715 3HG2 ILE A  48      15.351  22.347   7.131  1.00  0.81           H  
ATOM    716 1HD1 ILE A  48      17.179  19.730   4.393  1.00  0.81           H  
ATOM    717 2HD1 ILE A  48      15.498  19.231   4.507  1.00  0.81           H  
ATOM    718 3HD1 ILE A  48      15.939  20.956   4.527  1.00  0.81           H  
ATOM    719  N   GLY A  49      12.756  19.718   8.863  1.00  0.84           N  
ATOM    720  CA  GLY A  49      11.464  20.168   9.348  1.00  0.84           C  
ATOM    721  C   GLY A  49      10.319  19.214   9.081  1.00  0.84           C  
ATOM    722  O   GLY A  49      10.447  18.231   8.339  1.00  0.84           O  
ATOM    723  H   GLY A  49      12.881  18.819   8.397  1.00  0.84           H  
ATOM    724 1HA  GLY A  49      11.533  20.346  10.421  1.00  0.84           H  
ATOM    725 2HA  GLY A  49      11.235  21.128   8.899  1.00  0.84           H  
ATOM    726  N   SER A  50       9.177  19.545   9.680  1.00  0.90           N  
ATOM    727  CA  SER A  50       7.972  18.734   9.592  1.00  0.90           C  
ATOM    728  C   SER A  50       6.711  19.528   9.291  1.00  0.90           C  
ATOM    729  O   SER A  50       6.574  20.691   9.677  1.00  0.90           O  
ATOM    730  CB  SER A  50       7.766  18.015  10.907  1.00  0.90           C  
ATOM    731  OG  SER A  50       8.846  17.178  11.201  1.00  0.90           O  
ATOM    732  H   SER A  50       9.177  20.396  10.240  1.00  0.90           H  
ATOM    733  HA  SER A  50       8.107  18.008   8.801  1.00  0.90           H  
ATOM    734 1HB  SER A  50       7.650  18.752  11.700  1.00  0.90           H  
ATOM    735 2HB  SER A  50       6.843  17.425  10.870  1.00  0.90           H  
ATOM    736  HG  SER A  50       8.632  16.330  10.829  1.00  0.90           H  
ATOM    737  N   MET A  51       5.754  18.864   8.657  1.00  0.97           N  
ATOM    738  CA  MET A  51       4.463  19.470   8.390  1.00  0.97           C  
ATOM    739  C   MET A  51       3.319  18.540   8.746  1.00  0.97           C  
ATOM    740  O   MET A  51       3.329  17.346   8.427  1.00  0.97           O  
ATOM    741  CB  MET A  51       4.361  19.897   6.940  1.00  0.97           C  
ATOM    742  CG  MET A  51       3.094  20.600   6.641  1.00  0.97           C  
ATOM    743  SD  MET A  51       3.069  21.266   5.045  1.00  0.97           S  
ATOM    744  CE  MET A  51       1.481  22.039   5.159  1.00  0.97           C  
ATOM    745  H   MET A  51       5.946  17.919   8.343  1.00  0.97           H  
ATOM    746  HA  MET A  51       4.359  20.354   9.014  1.00  0.97           H  
ATOM    747 1HB  MET A  51       5.179  20.577   6.708  1.00  0.97           H  
ATOM    748 2HB  MET A  51       4.443  19.029   6.288  1.00  0.97           H  
ATOM    749 1HG  MET A  51       2.249  19.918   6.741  1.00  0.97           H  
ATOM    750 2HG  MET A  51       2.956  21.419   7.359  1.00  0.97           H  
ATOM    751 1HE  MET A  51       1.248  22.544   4.230  1.00  0.97           H  
ATOM    752 2HE  MET A  51       0.720  21.280   5.373  1.00  0.97           H  
ATOM    753 3HE  MET A  51       1.499  22.769   5.974  1.00  0.97           H  
ATOM    754  N   TYR A  52       2.310  19.107   9.382  1.00  1.05           N  
ATOM    755  CA  TYR A  52       1.150  18.349   9.814  1.00  1.05           C  
ATOM    756  C   TYR A  52      -0.078  18.595   8.957  1.00  1.05           C  
ATOM    757  O   TYR A  52      -0.168  19.583   8.228  1.00  1.05           O  
ATOM    758  CB  TYR A  52       0.851  18.677  11.267  1.00  1.05           C  
ATOM    759  CG  TYR A  52       1.909  18.200  12.225  1.00  1.05           C  
ATOM    760  CD1 TYR A  52       3.028  18.982  12.467  1.00  1.05           C  
ATOM    761  CD2 TYR A  52       1.753  16.986  12.878  1.00  1.05           C  
ATOM    762  CE1 TYR A  52       3.986  18.547  13.364  1.00  1.05           C  
ATOM    763  CE2 TYR A  52       2.709  16.560  13.774  1.00  1.05           C  
ATOM    764  CZ  TYR A  52       3.820  17.341  14.021  1.00  1.05           C  
ATOM    765  OH  TYR A  52       4.776  16.921  14.920  1.00  1.05           O  
ATOM    766  H   TYR A  52       2.369  20.106   9.607  1.00  1.05           H  
ATOM    767  HA  TYR A  52       1.386  17.287   9.744  1.00  1.05           H  
ATOM    768 1HB  TYR A  52       0.756  19.761  11.377  1.00  1.05           H  
ATOM    769 2HB  TYR A  52      -0.101  18.234  11.558  1.00  1.05           H  
ATOM    770  HD1 TYR A  52       3.149  19.938  11.949  1.00  1.05           H  
ATOM    771  HD2 TYR A  52       0.873  16.370  12.684  1.00  1.05           H  
ATOM    772  HE1 TYR A  52       4.866  19.147  13.560  1.00  1.05           H  
ATOM    773  HE2 TYR A  52       2.590  15.608  14.289  1.00  1.05           H  
ATOM    774  HH  TYR A  52       4.691  15.970  15.061  1.00  1.05           H  
ATOM    775  N   HIS A  53      -1.057  17.708   9.100  1.00  1.11           N  
ATOM    776  CA  HIS A  53      -2.348  17.777   8.410  1.00  1.11           C  
ATOM    777  C   HIS A  53      -3.110  19.075   8.687  1.00  1.11           C  
ATOM    778  O   HIS A  53      -3.924  19.526   7.880  1.00  1.11           O  
ATOM    779  CB  HIS A  53      -3.204  16.613   8.880  1.00  1.11           C  
ATOM    780  CG  HIS A  53      -3.586  16.709  10.330  1.00  1.11           C  
ATOM    781  ND1 HIS A  53      -2.709  16.390  11.356  1.00  1.11           N  
ATOM    782  CD2 HIS A  53      -4.741  17.085  10.926  1.00  1.11           C  
ATOM    783  CE1 HIS A  53      -3.310  16.577  12.517  1.00  1.11           C  
ATOM    784  NE2 HIS A  53      -4.544  16.995  12.287  1.00  1.11           N  
ATOM    785  H   HIS A  53      -0.896  16.916   9.709  1.00  1.11           H  
ATOM    786  HA  HIS A  53      -2.196  17.696   7.335  1.00  1.11           H  
ATOM    787 1HB  HIS A  53      -4.118  16.588   8.297  1.00  1.11           H  
ATOM    788 2HB  HIS A  53      -2.670  15.675   8.718  1.00  1.11           H  
ATOM    789  HD2 HIS A  53      -5.653  17.401  10.422  1.00  1.11           H  
ATOM    790  HE1 HIS A  53      -2.865  16.409  13.497  1.00  1.11           H  
ATOM    791  HE2 HIS A  53      -5.235  17.215  12.991  1.00  1.11           H  
ATOM    792  N   SER A  54      -2.797  19.686   9.824  1.00  1.13           N  
ATOM    793  CA  SER A  54      -3.391  20.927  10.293  1.00  1.13           C  
ATOM    794  C   SER A  54      -2.853  22.144   9.553  1.00  1.13           C  
ATOM    795  O   SER A  54      -3.357  23.255   9.718  1.00  1.13           O  
ATOM    796  CB  SER A  54      -3.070  21.103  11.753  1.00  1.13           C  
ATOM    797  OG  SER A  54      -1.681  21.348  11.933  1.00  1.13           O  
ATOM    798  H   SER A  54      -2.114  19.231  10.412  1.00  1.13           H  
ATOM    799  HA  SER A  54      -4.470  20.872  10.147  1.00  1.13           H  
ATOM    800 1HB  SER A  54      -3.649  21.926  12.166  1.00  1.13           H  
ATOM    801 2HB  SER A  54      -3.351  20.196  12.288  1.00  1.13           H  
ATOM    802  HG  SER A  54      -1.510  21.164  12.865  1.00  1.13           H  
ATOM    803  N   GLY A  55      -1.788  21.944   8.785  1.00  1.09           N  
ATOM    804  CA  GLY A  55      -1.117  23.009   8.076  1.00  1.09           C  
ATOM    805  C   GLY A  55       0.057  23.568   8.872  1.00  1.09           C  
ATOM    806  O   GLY A  55       0.831  24.373   8.350  1.00  1.09           O  
ATOM    807  H   GLY A  55      -1.411  21.006   8.673  1.00  1.09           H  
ATOM    808 1HA  GLY A  55      -0.761  22.624   7.122  1.00  1.09           H  
ATOM    809 2HA  GLY A  55      -1.827  23.804   7.856  1.00  1.09           H  
ATOM    810  N   ARG A  56       0.198  23.177  10.144  1.00  1.01           N  
ATOM    811  CA  ARG A  56       1.322  23.708  10.910  1.00  1.01           C  
ATOM    812  C   ARG A  56       2.660  23.153  10.423  1.00  1.01           C  
ATOM    813  O   ARG A  56       2.792  21.954  10.144  1.00  1.01           O  
ATOM    814  CB  ARG A  56       1.157  23.449  12.395  1.00  1.01           C  
ATOM    815  CG  ARG A  56      -0.035  24.183  13.015  1.00  1.01           C  
ATOM    816  CD  ARG A  56      -0.170  23.951  14.485  1.00  1.01           C  
ATOM    817  NE  ARG A  56       0.911  24.573  15.245  1.00  1.01           N  
ATOM    818  CZ  ARG A  56       0.894  25.856  15.682  1.00  1.01           C  
ATOM    819  NH1 ARG A  56      -0.143  26.624  15.415  1.00  1.01           N  
ATOM    820  NH2 ARG A  56       1.909  26.349  16.376  1.00  1.01           N  
ATOM    821  H   ARG A  56      -0.467  22.531  10.581  1.00  1.01           H  
ATOM    822  HA  ARG A  56       1.340  24.790  10.772  1.00  1.01           H  
ATOM    823 1HB  ARG A  56       1.027  22.381  12.570  1.00  1.01           H  
ATOM    824 2HB  ARG A  56       2.056  23.767  12.923  1.00  1.01           H  
ATOM    825 1HG  ARG A  56       0.085  25.253  12.852  1.00  1.01           H  
ATOM    826 2HG  ARG A  56      -0.953  23.849  12.528  1.00  1.01           H  
ATOM    827 1HD  ARG A  56      -1.116  24.365  14.834  1.00  1.01           H  
ATOM    828 2HD  ARG A  56      -0.148  22.880  14.682  1.00  1.01           H  
ATOM    829  HE  ARG A  56       1.715  23.997  15.480  1.00  1.01           H  
ATOM    830 1HH1 ARG A  56      -0.921  26.256  14.886  1.00  1.01           H  
ATOM    831 2HH1 ARG A  56      -0.160  27.580  15.739  1.00  1.01           H  
ATOM    832 1HH2 ARG A  56       2.713  25.773  16.586  1.00  1.01           H  
ATOM    833 2HH2 ARG A  56       1.881  27.306  16.695  1.00  1.01           H  
ATOM    834  N   THR A  57       3.656  24.040  10.345  1.00  0.92           N  
ATOM    835  CA  THR A  57       5.003  23.679   9.911  1.00  0.92           C  
ATOM    836  C   THR A  57       6.055  24.021  10.966  1.00  0.92           C  
ATOM    837  O   THR A  57       6.046  25.113  11.540  1.00  0.92           O  
ATOM    838  CB  THR A  57       5.358  24.373   8.579  1.00  0.92           C  
ATOM    839  OG1 THR A  57       4.421  23.972   7.565  1.00  0.92           O  
ATOM    840  CG2 THR A  57       6.759  23.983   8.134  1.00  0.92           C  
ATOM    841  H   THR A  57       3.467  25.003  10.584  1.00  0.92           H  
ATOM    842  HA  THR A  57       5.034  22.605   9.749  1.00  0.92           H  
ATOM    843  HB  THR A  57       5.307  25.452   8.702  1.00  0.92           H  
ATOM    844  HG1 THR A  57       4.747  24.244   6.686  1.00  0.92           H  
ATOM    845 1HG2 THR A  57       6.981  24.475   7.193  1.00  0.92           H  
ATOM    846 2HG2 THR A  57       7.484  24.288   8.878  1.00  0.92           H  
ATOM    847 3HG2 THR A  57       6.804  22.901   8.007  1.00  0.92           H  
ATOM    848  N   TYR A  58       6.952  23.070  11.216  1.00  0.84           N  
ATOM    849  CA  TYR A  58       8.029  23.213  12.187  1.00  0.84           C  
ATOM    850  C   TYR A  58       9.396  23.065  11.523  1.00  0.84           C  
ATOM    851  O   TYR A  58       9.680  22.042  10.898  1.00  0.84           O  
ATOM    852  CB  TYR A  58       7.839  22.155  13.267  1.00  0.84           C  
ATOM    853  CG  TYR A  58       6.545  22.328  14.025  1.00  0.84           C  
ATOM    854  CD1 TYR A  58       5.350  21.865  13.479  1.00  0.84           C  
ATOM    855  CD2 TYR A  58       6.549  22.924  15.269  1.00  0.84           C  
ATOM    856  CE1 TYR A  58       4.170  22.011  14.181  1.00  0.84           C  
ATOM    857  CE2 TYR A  58       5.371  23.061  15.971  1.00  0.84           C  
ATOM    858  CZ  TYR A  58       4.186  22.609  15.430  1.00  0.84           C  
ATOM    859  OH  TYR A  58       3.023  22.740  16.145  1.00  0.84           O  
ATOM    860  H   TYR A  58       6.873  22.200  10.694  1.00  0.84           H  
ATOM    861  HA  TYR A  58       7.975  24.207  12.632  1.00  0.84           H  
ATOM    862 1HB  TYR A  58       7.842  21.163  12.811  1.00  0.84           H  
ATOM    863 2HB  TYR A  58       8.665  22.200  13.975  1.00  0.84           H  
ATOM    864  HD1 TYR A  58       5.347  21.386  12.495  1.00  0.84           H  
ATOM    865  HD2 TYR A  58       7.485  23.280  15.699  1.00  0.84           H  
ATOM    866  HE1 TYR A  58       3.236  21.650  13.756  1.00  0.84           H  
ATOM    867  HE2 TYR A  58       5.377  23.527  16.956  1.00  0.84           H  
ATOM    868  HH  TYR A  58       3.235  22.812  17.083  1.00  0.84           H  
ATOM    869  N   ILE A  59      10.237  24.086  11.650  1.00  0.78           N  
ATOM    870  CA  ILE A  59      11.556  24.093  11.009  1.00  0.78           C  
ATOM    871  C   ILE A  59      12.703  24.118  12.026  1.00  0.78           C  
ATOM    872  O   ILE A  59      12.657  24.862  13.007  1.00  0.78           O  
ATOM    873  CB  ILE A  59      11.698  25.298  10.049  1.00  0.78           C  
ATOM    874  CG1 ILE A  59      10.552  25.332   9.012  1.00  0.78           C  
ATOM    875  CG2 ILE A  59      13.046  25.219   9.273  1.00  0.78           C  
ATOM    876  CD1 ILE A  59      10.519  24.156   8.077  1.00  0.78           C  
ATOM    877  H   ILE A  59       9.949  24.893  12.188  1.00  0.78           H  
ATOM    878  HA  ILE A  59      11.659  23.184  10.419  1.00  0.78           H  
ATOM    879  HB  ILE A  59      11.664  26.225  10.617  1.00  0.78           H  
ATOM    880 1HG1 ILE A  59       9.603  25.387   9.536  1.00  0.78           H  
ATOM    881 2HG1 ILE A  59      10.665  26.234   8.413  1.00  0.78           H  
ATOM    882 1HG2 ILE A  59      13.121  26.077   8.603  1.00  0.78           H  
ATOM    883 2HG2 ILE A  59      13.879  25.236   9.958  1.00  0.78           H  
ATOM    884 3HG2 ILE A  59      13.080  24.297   8.688  1.00  0.78           H  
ATOM    885 1HD1 ILE A  59       9.697  24.269   7.375  1.00  0.78           H  
ATOM    886 2HD1 ILE A  59      11.458  24.105   7.530  1.00  0.78           H  
ATOM    887 3HD1 ILE A  59      10.385  23.251   8.646  1.00  0.78           H  
ATOM    888  N   ASN A  60      13.728  23.307  11.777  1.00  0.74           N  
ATOM    889  CA  ASN A  60      14.941  23.256  12.581  1.00  0.74           C  
ATOM    890  C   ASN A  60      15.452  24.674  12.746  1.00  0.74           C  
ATOM    891  O   ASN A  60      15.719  25.322  11.741  1.00  0.74           O  
ATOM    892  CB  ASN A  60      16.009  22.423  11.879  1.00  0.74           C  
ATOM    893  CG  ASN A  60      17.328  22.237  12.663  1.00  0.74           C  
ATOM    894  OD1 ASN A  60      17.936  23.171  13.253  1.00  0.74           O  
ATOM    895  ND2 ASN A  60      17.804  21.019  12.644  1.00  0.74           N  
ATOM    896  H   ASN A  60      13.673  22.705  10.963  1.00  0.74           H  
ATOM    897  HA  ASN A  60      14.705  22.795  13.530  1.00  0.74           H  
ATOM    898 1HB  ASN A  60      15.598  21.431  11.667  1.00  0.74           H  
ATOM    899 2HB  ASN A  60      16.239  22.876  10.913  1.00  0.74           H  
ATOM    900 1HD2 ASN A  60      18.662  20.803  13.110  1.00  0.74           H  
ATOM    901 2HD2 ASN A  60      17.317  20.294  12.120  1.00  0.74           H  
ATOM    902  N   PRO A  61      15.616  25.206  13.967  1.00  0.72           N  
ATOM    903  CA  PRO A  61      16.045  26.566  14.223  1.00  0.72           C  
ATOM    904  C   PRO A  61      17.235  27.015  13.374  1.00  0.72           C  
ATOM    905  O   PRO A  61      17.270  28.163  12.929  1.00  0.72           O  
ATOM    906  CB  PRO A  61      16.423  26.496  15.710  1.00  0.72           C  
ATOM    907  CG  PRO A  61      15.492  25.449  16.276  1.00  0.72           C  
ATOM    908  CD  PRO A  61      15.370  24.408  15.191  1.00  0.72           C  
ATOM    909  HA  PRO A  61      15.190  27.237  14.087  1.00  0.72           H  
ATOM    910 1HB  PRO A  61      17.486  26.231  15.818  1.00  0.72           H  
ATOM    911 2HB  PRO A  61      16.289  27.481  16.177  1.00  0.72           H  
ATOM    912 1HG  PRO A  61      15.907  25.040  17.209  1.00  0.72           H  
ATOM    913 2HG  PRO A  61      14.524  25.904  16.532  1.00  0.72           H  
ATOM    914 1HD  PRO A  61      16.122  23.613  15.311  1.00  0.72           H  
ATOM    915 2HD  PRO A  61      14.334  24.034  15.218  1.00  0.72           H  
ATOM    916  N   SER A  62      18.169  26.112  13.054  1.00  0.71           N  
ATOM    917  CA  SER A  62      19.345  26.498  12.268  1.00  0.71           C  
ATOM    918  C   SER A  62      19.021  26.864  10.810  1.00  0.71           C  
ATOM    919  O   SER A  62      19.830  27.490  10.122  1.00  0.71           O  
ATOM    920  CB  SER A  62      20.388  25.395  12.332  1.00  0.71           C  
ATOM    921  OG  SER A  62      19.939  24.228  11.709  1.00  0.71           O  
ATOM    922  H   SER A  62      18.078  25.140  13.351  1.00  0.71           H  
ATOM    923  HA  SER A  62      19.777  27.384  12.737  1.00  0.71           H  
ATOM    924 1HB  SER A  62      21.301  25.738  11.848  1.00  0.71           H  
ATOM    925 2HB  SER A  62      20.627  25.183  13.371  1.00  0.71           H  
ATOM    926  HG  SER A  62      19.252  23.864  12.294  1.00  0.71           H  
ATOM    927  N   LEU A  63      17.846  26.453  10.350  1.00  0.70           N  
ATOM    928  CA  LEU A  63      17.343  26.705   9.011  1.00  0.70           C  
ATOM    929  C   LEU A  63      16.022  27.478   9.036  1.00  0.70           C  
ATOM    930  O   LEU A  63      15.377  27.630   7.997  1.00  0.70           O  
ATOM    931  CB  LEU A  63      17.141  25.364   8.286  1.00  0.70           C  
ATOM    932  CG  LEU A  63      18.407  24.551   7.982  1.00  0.70           C  
ATOM    933  CD1 LEU A  63      18.024  23.187   7.473  1.00  0.70           C  
ATOM    934  CD2 LEU A  63      19.213  25.286   6.929  1.00  0.70           C  
ATOM    935  H   LEU A  63      17.234  25.949  10.980  1.00  0.70           H  
ATOM    936  HA  LEU A  63      18.080  27.297   8.470  1.00  0.70           H  
ATOM    937 1HB  LEU A  63      16.489  24.741   8.903  1.00  0.70           H  
ATOM    938 2HB  LEU A  63      16.639  25.553   7.356  1.00  0.70           H  
ATOM    939  HG  LEU A  63      19.001  24.428   8.892  1.00  0.70           H  
ATOM    940 1HD1 LEU A  63      18.921  22.613   7.254  1.00  0.70           H  
ATOM    941 2HD1 LEU A  63      17.442  22.672   8.239  1.00  0.70           H  
ATOM    942 3HD1 LEU A  63      17.435  23.289   6.572  1.00  0.70           H  
ATOM    943 1HD2 LEU A  63      20.118  24.723   6.695  1.00  0.70           H  
ATOM    944 2HD2 LEU A  63      18.620  25.406   6.023  1.00  0.70           H  
ATOM    945 3HD2 LEU A  63      19.488  26.263   7.317  1.00  0.70           H  
ATOM    946  N   LYS A  64      15.624  27.998  10.202  1.00  0.70           N  
ATOM    947  CA  LYS A  64      14.321  28.659  10.334  1.00  0.70           C  
ATOM    948  C   LYS A  64      14.092  29.802   9.354  1.00  0.70           C  
ATOM    949  O   LYS A  64      13.008  29.949   8.796  1.00  0.70           O  
ATOM    950  CB  LYS A  64      14.131  29.165  11.756  1.00  0.70           C  
ATOM    951  CG  LYS A  64      12.795  29.837  12.024  1.00  0.70           C  
ATOM    952  CD  LYS A  64      12.668  30.232  13.492  1.00  0.70           C  
ATOM    953  CE  LYS A  64      11.348  30.941  13.768  1.00  0.70           C  
ATOM    954  NZ  LYS A  64      11.215  31.331  15.200  1.00  0.70           N  
ATOM    955  H   LYS A  64      16.214  27.915  11.033  1.00  0.70           H  
ATOM    956  HA  LYS A  64      13.550  27.916  10.145  1.00  0.70           H  
ATOM    957 1HB  LYS A  64      14.198  28.323  12.425  1.00  0.70           H  
ATOM    958 2HB  LYS A  64      14.935  29.857  12.016  1.00  0.70           H  
ATOM    959 1HG  LYS A  64      12.707  30.729  11.402  1.00  0.70           H  
ATOM    960 2HG  LYS A  64      11.989  29.151  11.765  1.00  0.70           H  
ATOM    961 1HD  LYS A  64      12.732  29.334  14.113  1.00  0.70           H  
ATOM    962 2HD  LYS A  64      13.492  30.895  13.760  1.00  0.70           H  
ATOM    963 1HE  LYS A  64      11.288  31.836  13.150  1.00  0.70           H  
ATOM    964 2HE  LYS A  64      10.525  30.275  13.506  1.00  0.70           H  
ATOM    965 1HZ  LYS A  64      10.329  31.796  15.342  1.00  0.70           H  
ATOM    966 2HZ  LYS A  64      11.257  30.505  15.781  1.00  0.70           H  
ATOM    967 3HZ  LYS A  64      11.966  31.957  15.451  1.00  0.70           H  
ATOM    968  N   SER A  65      15.116  30.617   9.147  1.00  0.69           N  
ATOM    969  CA  SER A  65      15.009  31.760   8.252  1.00  0.69           C  
ATOM    970  C   SER A  65      15.222  31.390   6.787  1.00  0.69           C  
ATOM    971  O   SER A  65      15.108  32.250   5.910  1.00  0.69           O  
ATOM    972  CB  SER A  65      16.001  32.834   8.662  1.00  0.69           C  
ATOM    973  OG  SER A  65      17.325  32.415   8.466  1.00  0.69           O  
ATOM    974  H   SER A  65      15.987  30.443   9.626  1.00  0.69           H  
ATOM    975  HA  SER A  65      14.005  32.171   8.352  1.00  0.69           H  
ATOM    976 1HB  SER A  65      15.815  33.738   8.085  1.00  0.69           H  
ATOM    977 2HB  SER A  65      15.849  33.080   9.712  1.00  0.69           H  
ATOM    978  HG  SER A  65      17.445  32.358   7.513  1.00  0.69           H  
ATOM    979  N   LEU A  66      15.611  30.141   6.517  1.00  0.68           N  
ATOM    980  CA  LEU A  66      15.932  29.745   5.161  1.00  0.68           C  
ATOM    981  C   LEU A  66      14.914  28.782   4.558  1.00  0.68           C  
ATOM    982  O   LEU A  66      14.715  28.783   3.345  1.00  0.68           O  
ATOM    983  CB  LEU A  66      17.308  29.091   5.122  1.00  0.68           C  
ATOM    984  CG  LEU A  66      18.432  29.955   5.648  1.00  0.68           C  
ATOM    985  CD1 LEU A  66      19.718  29.188   5.547  1.00  0.68           C  
ATOM    986  CD2 LEU A  66      18.479  31.234   4.892  1.00  0.68           C  
ATOM    987  H   LEU A  66      15.648  29.443   7.252  1.00  0.68           H  
ATOM    988  HA  LEU A  66      15.958  30.635   4.537  1.00  0.68           H  
ATOM    989 1HB  LEU A  66      17.275  28.179   5.722  1.00  0.68           H  
ATOM    990 2HB  LEU A  66      17.543  28.824   4.090  1.00  0.68           H  
ATOM    991  HG  LEU A  66      18.260  30.170   6.703  1.00  0.68           H  
ATOM    992 1HD1 LEU A  66      20.531  29.793   5.941  1.00  0.68           H  
ATOM    993 2HD1 LEU A  66      19.640  28.271   6.117  1.00  0.68           H  
ATOM    994 3HD1 LEU A  66      19.915  28.950   4.494  1.00  0.68           H  
ATOM    995 1HD2 LEU A  66      19.290  31.856   5.268  1.00  0.68           H  
ATOM    996 2HD2 LEU A  66      18.648  30.999   3.874  1.00  0.68           H  
ATOM    997 3HD2 LEU A  66      17.540  31.767   4.988  1.00  0.68           H  
ATOM    998  N   VAL A  67      14.303  27.929   5.387  1.00  0.68           N  
ATOM    999  CA  VAL A  67      13.438  26.879   4.848  1.00  0.68           C  
ATOM   1000  C   VAL A  67      11.946  26.988   5.122  1.00  0.68           C  
ATOM   1001  O   VAL A  67      11.500  27.182   6.251  1.00  0.68           O  
ATOM   1002  CB  VAL A  67      13.888  25.494   5.344  1.00  0.68           C  
ATOM   1003  CG1 VAL A  67      12.926  24.428   4.831  1.00  0.68           C  
ATOM   1004  CG2 VAL A  67      15.245  25.209   4.841  1.00  0.68           C  
ATOM   1005  H   VAL A  67      14.492  27.963   6.384  1.00  0.68           H  
ATOM   1006  HA  VAL A  67      13.574  26.886   3.779  1.00  0.68           H  
ATOM   1007  HB  VAL A  67      13.885  25.475   6.428  1.00  0.68           H  
ATOM   1008 1HG1 VAL A  67      13.228  23.468   5.160  1.00  0.68           H  
ATOM   1009 2HG1 VAL A  67      11.930  24.615   5.201  1.00  0.68           H  
ATOM   1010 3HG1 VAL A  67      12.928  24.457   3.743  1.00  0.68           H  
ATOM   1011 1HG2 VAL A  67      15.550  24.231   5.190  1.00  0.68           H  
ATOM   1012 2HG2 VAL A  67      15.218  25.220   3.763  1.00  0.68           H  
ATOM   1013 3HG2 VAL A  67      15.939  25.961   5.197  1.00  0.68           H  
ATOM   1014  N   THR A  68      11.184  26.803   4.040  1.00  0.70           N  
ATOM   1015  CA  THR A  68       9.731  26.755   4.073  1.00  0.70           C  
ATOM   1016  C   THR A  68       9.224  25.399   3.564  1.00  0.70           C  
ATOM   1017  O   THR A  68       9.659  24.906   2.522  1.00  0.70           O  
ATOM   1018  CB  THR A  68       9.113  27.886   3.218  1.00  0.70           C  
ATOM   1019  OG1 THR A  68       9.508  29.160   3.749  1.00  0.70           O  
ATOM   1020  CG2 THR A  68       7.583  27.783   3.211  1.00  0.70           C  
ATOM   1021  H   THR A  68      11.665  26.678   3.150  1.00  0.70           H  
ATOM   1022  HA  THR A  68       9.399  26.874   5.102  1.00  0.70           H  
ATOM   1023  HB  THR A  68       9.477  27.804   2.194  1.00  0.70           H  
ATOM   1024  HG1 THR A  68       9.345  29.175   4.697  1.00  0.70           H  
ATOM   1025 1HG2 THR A  68       7.170  28.586   2.605  1.00  0.70           H  
ATOM   1026 2HG2 THR A  68       7.275  26.825   2.791  1.00  0.70           H  
ATOM   1027 3HG2 THR A  68       7.207  27.868   4.229  1.00  0.70           H  
ATOM   1028  N   ILE A  69       8.300  24.795   4.306  1.00  0.73           N  
ATOM   1029  CA  ILE A  69       7.688  23.525   3.904  1.00  0.73           C  
ATOM   1030  C   ILE A  69       6.186  23.737   3.722  1.00  0.73           C  
ATOM   1031  O   ILE A  69       5.542  24.382   4.560  1.00  0.73           O  
ATOM   1032  CB  ILE A  69       7.983  22.376   4.897  1.00  0.73           C  
ATOM   1033  CG1 ILE A  69       9.507  22.114   4.967  1.00  0.73           C  
ATOM   1034  CG2 ILE A  69       7.240  21.089   4.491  1.00  0.73           C  
ATOM   1035  CD1 ILE A  69       9.917  21.176   6.096  1.00  0.73           C  
ATOM   1036  H   ILE A  69       7.999  25.239   5.161  1.00  0.73           H  
ATOM   1037  HA  ILE A  69       8.097  23.229   2.943  1.00  0.73           H  
ATOM   1038  HB  ILE A  69       7.661  22.656   5.870  1.00  0.73           H  
ATOM   1039 1HG1 ILE A  69       9.826  21.683   4.019  1.00  0.73           H  
ATOM   1040 2HG1 ILE A  69      10.023  23.054   5.107  1.00  0.73           H  
ATOM   1041 1HG2 ILE A  69       7.454  20.300   5.209  1.00  0.73           H  
ATOM   1042 2HG2 ILE A  69       6.169  21.272   4.471  1.00  0.73           H  
ATOM   1043 3HG2 ILE A  69       7.570  20.776   3.497  1.00  0.73           H  
ATOM   1044 1HD1 ILE A  69      11.000  21.035   6.087  1.00  0.73           H  
ATOM   1045 2HD1 ILE A  69       9.615  21.604   7.046  1.00  0.73           H  
ATOM   1046 3HD1 ILE A  69       9.428  20.215   5.974  1.00  0.73           H  
ATOM   1047  N   SER A  70       5.653  23.232   2.606  1.00  0.79           N  
ATOM   1048  CA  SER A  70       4.239  23.394   2.265  1.00  0.79           C  
ATOM   1049  C   SER A  70       3.651  22.132   1.644  1.00  0.79           C  
ATOM   1050  O   SER A  70       4.372  21.238   1.203  1.00  0.79           O  
ATOM   1051  CB  SER A  70       4.066  24.559   1.306  1.00  0.79           C  
ATOM   1052  OG  SER A  70       4.696  24.306   0.084  1.00  0.79           O  
ATOM   1053  H   SER A  70       6.271  22.715   1.979  1.00  0.79           H  
ATOM   1054  HA  SER A  70       3.688  23.612   3.179  1.00  0.79           H  
ATOM   1055 1HB  SER A  70       3.004  24.739   1.141  1.00  0.79           H  
ATOM   1056 2HB  SER A  70       4.486  25.458   1.756  1.00  0.79           H  
ATOM   1057  HG  SER A  70       5.620  24.137   0.295  1.00  0.79           H  
ATOM   1058  N   ARG A  71       2.325  22.051   1.597  1.00  0.87           N  
ATOM   1059  CA  ARG A  71       1.673  20.848   1.085  1.00  0.87           C  
ATOM   1060  C   ARG A  71       0.476  21.139   0.201  1.00  0.87           C  
ATOM   1061  O   ARG A  71      -0.358  21.991   0.520  1.00  0.87           O  
ATOM   1062  CB  ARG A  71       1.203  20.010   2.259  1.00  0.87           C  
ATOM   1063  CG  ARG A  71       0.557  18.721   1.956  1.00  0.87           C  
ATOM   1064  CD  ARG A  71       0.049  18.105   3.210  1.00  0.87           C  
ATOM   1065  NE  ARG A  71       1.102  17.727   4.150  1.00  0.87           N  
ATOM   1066  CZ  ARG A  71       0.887  16.962   5.247  1.00  0.87           C  
ATOM   1067  NH1 ARG A  71      -0.291  16.497   5.508  1.00  0.87           N  
ATOM   1068  NH2 ARG A  71       1.835  16.650   6.075  1.00  0.87           N  
ATOM   1069  H   ARG A  71       1.764  22.817   1.945  1.00  0.87           H  
ATOM   1070  HA  ARG A  71       2.395  20.280   0.499  1.00  0.87           H  
ATOM   1071 1HB  ARG A  71       2.053  19.763   2.869  1.00  0.87           H  
ATOM   1072 2HB  ARG A  71       0.506  20.583   2.860  1.00  0.87           H  
ATOM   1073 1HG  ARG A  71      -0.293  18.873   1.292  1.00  0.87           H  
ATOM   1074 2HG  ARG A  71       1.273  18.040   1.486  1.00  0.87           H  
ATOM   1075 1HD  ARG A  71      -0.600  18.823   3.708  1.00  0.87           H  
ATOM   1076 2HD  ARG A  71      -0.527  17.237   2.970  1.00  0.87           H  
ATOM   1077  HE  ARG A  71       2.038  18.068   3.983  1.00  0.87           H  
ATOM   1078 1HH1 ARG A  71      -1.067  16.720   4.905  1.00  0.87           H  
ATOM   1079 2HH1 ARG A  71      -0.389  15.881   6.340  1.00  0.87           H  
ATOM   1080 1HH2 ARG A  71       2.774  16.985   5.934  1.00  0.87           H  
ATOM   1081 2HH2 ARG A  71       1.583  16.042   6.876  1.00  0.87           H  
ATOM   1082  N   ASP A  72       0.389  20.417  -0.913  1.00  0.96           N  
ATOM   1083  CA  ASP A  72      -0.741  20.541  -1.815  1.00  0.96           C  
ATOM   1084  C   ASP A  72      -1.563  19.245  -1.849  1.00  0.96           C  
ATOM   1085  O   ASP A  72      -1.217  18.251  -2.516  1.00  0.96           O  
ATOM   1086  CB  ASP A  72      -0.261  20.960  -3.200  1.00  0.96           C  
ATOM   1087  CG  ASP A  72      -1.411  21.222  -4.205  1.00  0.96           C  
ATOM   1088  OD1 ASP A  72      -2.530  20.731  -4.005  1.00  0.96           O  
ATOM   1089  OD2 ASP A  72      -1.164  21.940  -5.175  1.00  0.96           O  
ATOM   1090  H   ASP A  72       1.126  19.750  -1.137  1.00  0.96           H  
ATOM   1091  HA  ASP A  72      -1.390  21.334  -1.444  1.00  0.96           H  
ATOM   1092 1HB  ASP A  72       0.344  21.866  -3.115  1.00  0.96           H  
ATOM   1093 2HB  ASP A  72       0.385  20.176  -3.605  1.00  0.96           H  
ATOM   1094  N   ASN A  73      -2.690  19.274  -1.146  1.00  1.03           N  
ATOM   1095  CA  ASN A  73      -3.533  18.098  -0.973  1.00  1.03           C  
ATOM   1096  C   ASN A  73      -4.328  17.729  -2.223  1.00  1.03           C  
ATOM   1097  O   ASN A  73      -4.964  16.678  -2.255  1.00  1.03           O  
ATOM   1098  CB  ASN A  73      -4.472  18.294   0.204  1.00  1.03           C  
ATOM   1099  CG  ASN A  73      -3.783  18.192   1.534  1.00  1.03           C  
ATOM   1100  OD1 ASN A  73      -2.740  17.546   1.663  1.00  1.03           O  
ATOM   1101  ND2 ASN A  73      -4.343  18.829   2.530  1.00  1.03           N  
ATOM   1102  H   ASN A  73      -2.940  20.133  -0.673  1.00  1.03           H  
ATOM   1103  HA  ASN A  73      -2.884  17.250  -0.750  1.00  1.03           H  
ATOM   1104 1HB  ASN A  73      -4.945  19.274   0.128  1.00  1.03           H  
ATOM   1105 2HB  ASN A  73      -5.265  17.546   0.161  1.00  1.03           H  
ATOM   1106 1HD2 ASN A  73      -3.926  18.808   3.439  1.00  1.03           H  
ATOM   1107 2HD2 ASN A  73      -5.188  19.344   2.381  1.00  1.03           H  
ATOM   1108  N   SER A  74      -4.320  18.586  -3.253  1.00  1.05           N  
ATOM   1109  CA  SER A  74      -5.046  18.236  -4.468  1.00  1.05           C  
ATOM   1110  C   SER A  74      -4.132  17.431  -5.393  1.00  1.05           C  
ATOM   1111  O   SER A  74      -4.581  16.868  -6.394  1.00  1.05           O  
ATOM   1112  CB  SER A  74      -5.581  19.473  -5.181  1.00  1.05           C  
ATOM   1113  OG  SER A  74      -4.560  20.254  -5.756  1.00  1.05           O  
ATOM   1114  H   SER A  74      -3.765  19.452  -3.237  1.00  1.05           H  
ATOM   1115  HA  SER A  74      -5.895  17.609  -4.200  1.00  1.05           H  
ATOM   1116 1HB  SER A  74      -6.282  19.167  -5.954  1.00  1.05           H  
ATOM   1117 2HB  SER A  74      -6.133  20.078  -4.465  1.00  1.05           H  
ATOM   1118  HG  SER A  74      -3.893  20.415  -5.048  1.00  1.05           H  
ATOM   1119  N   LYS A  75      -2.836  17.404  -5.058  1.00  1.02           N  
ATOM   1120  CA  LYS A  75      -1.821  16.732  -5.853  1.00  1.02           C  
ATOM   1121  C   LYS A  75      -1.117  15.640  -5.061  1.00  1.02           C  
ATOM   1122  O   LYS A  75      -0.361  14.848  -5.626  1.00  1.02           O  
ATOM   1123  CB  LYS A  75      -0.785  17.738  -6.338  1.00  1.02           C  
ATOM   1124  CG  LYS A  75      -1.332  18.818  -7.259  1.00  1.02           C  
ATOM   1125  CD  LYS A  75      -0.246  19.812  -7.624  1.00  1.02           C  
ATOM   1126  CE  LYS A  75      -0.783  20.935  -8.499  1.00  1.02           C  
ATOM   1127  NZ  LYS A  75      -1.899  21.667  -7.810  1.00  1.02           N  
ATOM   1128  H   LYS A  75      -2.526  17.885  -4.216  1.00  1.02           H  
ATOM   1129  HA  LYS A  75      -2.302  16.269  -6.714  1.00  1.02           H  
ATOM   1130 1HB  LYS A  75      -0.344  18.243  -5.470  1.00  1.02           H  
ATOM   1131 2HB  LYS A  75       0.019  17.219  -6.856  1.00  1.02           H  
ATOM   1132 1HG  LYS A  75      -1.739  18.367  -8.162  1.00  1.02           H  
ATOM   1133 2HG  LYS A  75      -2.132  19.358  -6.747  1.00  1.02           H  
ATOM   1134 1HD  LYS A  75       0.160  20.250  -6.707  1.00  1.02           H  
ATOM   1135 2HD  LYS A  75       0.560  19.302  -8.148  1.00  1.02           H  
ATOM   1136 1HE  LYS A  75       0.027  21.637  -8.691  1.00  1.02           H  
ATOM   1137 2HE  LYS A  75      -1.142  20.539  -9.447  1.00  1.02           H  
ATOM   1138 1HZ  LYS A  75      -2.232  22.424  -8.374  1.00  1.02           H  
ATOM   1139 2HZ  LYS A  75      -2.660  21.028  -7.624  1.00  1.02           H  
ATOM   1140 3HZ  LYS A  75      -1.568  22.025  -6.908  1.00  1.02           H  
ATOM   1141  N   ASN A  76      -1.336  15.612  -3.740  1.00  0.95           N  
ATOM   1142  CA  ASN A  76      -0.622  14.695  -2.858  1.00  0.95           C  
ATOM   1143  C   ASN A  76       0.879  14.890  -2.998  1.00  0.95           C  
ATOM   1144  O   ASN A  76       1.638  13.924  -3.164  1.00  0.95           O  
ATOM   1145  CB  ASN A  76      -1.030  13.238  -3.081  1.00  0.95           C  
ATOM   1146  CG  ASN A  76      -2.446  12.965  -2.630  1.00  0.95           C  
ATOM   1147  OD1 ASN A  76      -2.861  13.420  -1.549  1.00  0.95           O  
ATOM   1148  ND2 ASN A  76      -3.187  12.230  -3.423  1.00  0.95           N  
ATOM   1149  H   ASN A  76      -1.950  16.304  -3.324  1.00  0.95           H  
ATOM   1150  HA  ASN A  76      -0.875  14.953  -1.829  1.00  0.95           H  
ATOM   1151 1HB  ASN A  76      -0.945  12.973  -4.132  1.00  0.95           H  
ATOM   1152 2HB  ASN A  76      -0.369  12.576  -2.540  1.00  0.95           H  
ATOM   1153 1HD2 ASN A  76      -4.132  12.016  -3.170  1.00  0.95           H  
ATOM   1154 2HD2 ASN A  76      -2.804  11.878  -4.279  1.00  0.95           H  
ATOM   1155  N   THR A  77       1.275  16.172  -2.996  1.00  0.86           N  
ATOM   1156  CA  THR A  77       2.677  16.543  -3.087  1.00  0.86           C  
ATOM   1157  C   THR A  77       3.091  17.527  -1.980  1.00  0.86           C  
ATOM   1158  O   THR A  77       2.412  18.518  -1.688  1.00  0.86           O  
ATOM   1159  CB  THR A  77       3.011  17.137  -4.469  1.00  0.86           C  
ATOM   1160  OG1 THR A  77       2.679  16.184  -5.501  1.00  0.86           O  
ATOM   1161  CG2 THR A  77       4.518  17.415  -4.564  1.00  0.86           C  
ATOM   1162  H   THR A  77       0.564  16.895  -2.889  1.00  0.86           H  
ATOM   1163  HA  THR A  77       3.268  15.644  -2.962  1.00  0.86           H  
ATOM   1164  HB  THR A  77       2.447  18.055  -4.626  1.00  0.86           H  
ATOM   1165  HG1 THR A  77       1.755  15.906  -5.418  1.00  0.86           H  
ATOM   1166 1HG2 THR A  77       4.746  17.813  -5.548  1.00  0.86           H  
ATOM   1167 2HG2 THR A  77       4.823  18.131  -3.813  1.00  0.86           H  
ATOM   1168 3HG2 THR A  77       5.066  16.491  -4.418  1.00  0.86           H  
ATOM   1169  N   LEU A  78       4.227  17.232  -1.378  1.00  0.77           N  
ATOM   1170  CA  LEU A  78       4.870  18.009  -0.332  1.00  0.77           C  
ATOM   1171  C   LEU A  78       6.040  18.773  -0.933  1.00  0.77           C  
ATOM   1172  O   LEU A  78       6.800  18.221  -1.735  1.00  0.77           O  
ATOM   1173  CB  LEU A  78       5.393  17.064   0.725  1.00  0.77           C  
ATOM   1174  CG  LEU A  78       6.047  17.615   1.935  1.00  0.77           C  
ATOM   1175  CD1 LEU A  78       4.980  18.237   2.855  1.00  0.77           C  
ATOM   1176  CD2 LEU A  78       6.825  16.491   2.541  1.00  0.77           C  
ATOM   1177  H   LEU A  78       4.695  16.384  -1.676  1.00  0.77           H  
ATOM   1178  HA  LEU A  78       4.160  18.714   0.096  1.00  0.77           H  
ATOM   1179 1HB  LEU A  78       4.546  16.518   1.087  1.00  0.77           H  
ATOM   1180 2HB  LEU A  78       6.053  16.371   0.271  1.00  0.77           H  
ATOM   1181  HG  LEU A  78       6.728  18.422   1.671  1.00  0.77           H  
ATOM   1182 1HD1 LEU A  78       5.455  18.645   3.746  1.00  0.77           H  
ATOM   1183 2HD1 LEU A  78       4.468  19.031   2.328  1.00  0.77           H  
ATOM   1184 3HD1 LEU A  78       4.261  17.473   3.144  1.00  0.77           H  
ATOM   1185 1HD2 LEU A  78       7.333  16.817   3.451  1.00  0.77           H  
ATOM   1186 2HD2 LEU A  78       6.147  15.708   2.749  1.00  0.77           H  
ATOM   1187 3HD2 LEU A  78       7.561  16.133   1.823  1.00  0.77           H  
ATOM   1188  N   TYR A  79       6.188  20.038  -0.584  1.00  0.71           N  
ATOM   1189  CA  TYR A  79       7.290  20.812  -1.132  1.00  0.71           C  
ATOM   1190  C   TYR A  79       8.191  21.412  -0.062  1.00  0.71           C  
ATOM   1191  O   TYR A  79       7.746  21.785   1.027  1.00  0.71           O  
ATOM   1192  CB  TYR A  79       6.750  21.944  -2.001  1.00  0.71           C  
ATOM   1193  CG  TYR A  79       5.940  21.504  -3.186  1.00  0.71           C  
ATOM   1194  CD1 TYR A  79       4.573  21.255  -3.040  1.00  0.71           C  
ATOM   1195  CD2 TYR A  79       6.545  21.366  -4.417  1.00  0.71           C  
ATOM   1196  CE1 TYR A  79       3.825  20.878  -4.135  1.00  0.71           C  
ATOM   1197  CE2 TYR A  79       5.799  20.987  -5.511  1.00  0.71           C  
ATOM   1198  CZ  TYR A  79       4.447  20.746  -5.377  1.00  0.71           C  
ATOM   1199  OH  TYR A  79       3.711  20.374  -6.477  1.00  0.71           O  
ATOM   1200  H   TYR A  79       5.539  20.465   0.069  1.00  0.71           H  
ATOM   1201  HA  TYR A  79       7.908  20.161  -1.741  1.00  0.71           H  
ATOM   1202 1HB  TYR A  79       6.125  22.594  -1.392  1.00  0.71           H  
ATOM   1203 2HB  TYR A  79       7.586  22.543  -2.366  1.00  0.71           H  
ATOM   1204  HD1 TYR A  79       4.095  21.365  -2.061  1.00  0.71           H  
ATOM   1205  HD2 TYR A  79       7.615  21.561  -4.522  1.00  0.71           H  
ATOM   1206  HE1 TYR A  79       2.759  20.686  -4.029  1.00  0.71           H  
ATOM   1207  HE2 TYR A  79       6.277  20.880  -6.484  1.00  0.71           H  
ATOM   1208  HH  TYR A  79       4.297  20.262  -7.231  1.00  0.71           H  
ATOM   1209  N   LEU A  80       9.464  21.563  -0.410  1.00  0.66           N  
ATOM   1210  CA  LEU A  80      10.434  22.233   0.451  1.00  0.66           C  
ATOM   1211  C   LEU A  80      11.224  23.250  -0.330  1.00  0.66           C  
ATOM   1212  O   LEU A  80      11.765  22.945  -1.397  1.00  0.66           O  
ATOM   1213  CB  LEU A  80      11.425  21.230   1.077  1.00  0.66           C  
ATOM   1214  CG  LEU A  80      12.500  21.836   2.042  1.00  0.66           C  
ATOM   1215  CD1 LEU A  80      12.854  20.839   3.079  1.00  0.66           C  
ATOM   1216  CD2 LEU A  80      13.792  22.205   1.273  1.00  0.66           C  
ATOM   1217  H   LEU A  80       9.764  21.204  -1.317  1.00  0.66           H  
ATOM   1218  HA  LEU A  80       9.901  22.747   1.248  1.00  0.66           H  
ATOM   1219 1HB  LEU A  80      10.856  20.523   1.651  1.00  0.66           H  
ATOM   1220 2HB  LEU A  80      11.939  20.696   0.286  1.00  0.66           H  
ATOM   1221  HG  LEU A  80      12.085  22.715   2.521  1.00  0.66           H  
ATOM   1222 1HD1 LEU A  80      13.582  21.263   3.739  1.00  0.66           H  
ATOM   1223 2HD1 LEU A  80      11.967  20.580   3.637  1.00  0.66           H  
ATOM   1224 3HD1 LEU A  80      13.268  19.955   2.599  1.00  0.66           H  
ATOM   1225 1HD2 LEU A  80      14.518  22.621   1.971  1.00  0.66           H  
ATOM   1226 2HD2 LEU A  80      14.206  21.315   0.808  1.00  0.66           H  
ATOM   1227 3HD2 LEU A  80      13.576  22.935   0.505  1.00  0.66           H  
ATOM   1228  N   GLN A  81      11.324  24.457   0.209  1.00  0.64           N  
ATOM   1229  CA  GLN A  81      12.143  25.459  -0.438  1.00  0.64           C  
ATOM   1230  C   GLN A  81      13.172  26.022   0.513  1.00  0.64           C  
ATOM   1231  O   GLN A  81      12.844  26.432   1.627  1.00  0.64           O  
ATOM   1232  CB  GLN A  81      11.304  26.576  -1.048  1.00  0.64           C  
ATOM   1233  CG  GLN A  81      12.167  27.610  -1.779  1.00  0.64           C  
ATOM   1234  CD  GLN A  81      11.368  28.555  -2.619  1.00  0.64           C  
ATOM   1235  OE1 GLN A  81      10.395  28.134  -3.277  1.00  0.64           O  
ATOM   1236  NE2 GLN A  81      11.755  29.831  -2.627  1.00  0.64           N  
ATOM   1237  H   GLN A  81      10.825  24.670   1.072  1.00  0.64           H  
ATOM   1238  HA  GLN A  81      12.678  24.983  -1.245  1.00  0.64           H  
ATOM   1239 1HB  GLN A  81      10.591  26.157  -1.757  1.00  0.64           H  
ATOM   1240 2HB  GLN A  81      10.743  27.086  -0.264  1.00  0.64           H  
ATOM   1241 1HG  GLN A  81      12.728  28.194  -1.042  1.00  0.64           H  
ATOM   1242 2HG  GLN A  81      12.865  27.081  -2.431  1.00  0.64           H  
ATOM   1243 1HE2 GLN A  81      11.261  30.507  -3.174  1.00  0.64           H  
ATOM   1244 2HE2 GLN A  81      12.562  30.128  -2.076  1.00  0.64           H  
ATOM   1245  N   MET A  82      14.430  26.010   0.078  1.00  0.63           N  
ATOM   1246  CA  MET A  82      15.522  26.542   0.882  1.00  0.63           C  
ATOM   1247  C   MET A  82      16.130  27.751   0.187  1.00  0.63           C  
ATOM   1248  O   MET A  82      16.574  27.666  -0.963  1.00  0.63           O  
ATOM   1249  CB  MET A  82      16.559  25.456   1.135  1.00  0.63           C  
ATOM   1250  CG  MET A  82      17.723  25.848   2.023  1.00  0.63           C  
ATOM   1251  SD  MET A  82      18.854  24.450   2.275  1.00  0.63           S  
ATOM   1252  CE  MET A  82      17.900  23.389   3.362  1.00  0.63           C  
ATOM   1253  H   MET A  82      14.616  25.641  -0.853  1.00  0.63           H  
ATOM   1254  HA  MET A  82      15.128  26.877   1.836  1.00  0.63           H  
ATOM   1255 1HB  MET A  82      16.075  24.590   1.574  1.00  0.63           H  
ATOM   1256 2HB  MET A  82      16.979  25.145   0.202  1.00  0.63           H  
ATOM   1257 1HG  MET A  82      18.277  26.675   1.573  1.00  0.63           H  
ATOM   1258 2HG  MET A  82      17.363  26.185   2.991  1.00  0.63           H  
ATOM   1259 1HE  MET A  82      18.471  22.497   3.592  1.00  0.63           H  
ATOM   1260 2HE  MET A  82      17.694  23.917   4.276  1.00  0.63           H  
ATOM   1261 3HE  MET A  82      16.964  23.107   2.879  1.00  0.63           H  
ATOM   1262  N   ASN A  83      16.121  28.883   0.876  1.00  0.64           N  
ATOM   1263  CA  ASN A  83      16.618  30.142   0.337  1.00  0.64           C  
ATOM   1264  C   ASN A  83      18.036  30.457   0.796  1.00  0.64           C  
ATOM   1265  O   ASN A  83      18.506  29.899   1.786  1.00  0.64           O  
ATOM   1266  CB  ASN A  83      15.653  31.247   0.705  1.00  0.64           C  
ATOM   1267  CG  ASN A  83      14.290  31.037   0.051  1.00  0.64           C  
ATOM   1268  OD1 ASN A  83      14.180  30.712  -1.156  1.00  0.64           O  
ATOM   1269  ND2 ASN A  83      13.251  31.214   0.841  1.00  0.64           N  
ATOM   1270  H   ASN A  83      15.721  28.880   1.816  1.00  0.64           H  
ATOM   1271  HA  ASN A  83      16.652  30.062  -0.750  1.00  0.64           H  
ATOM   1272 1HB  ASN A  83      15.528  31.269   1.793  1.00  0.64           H  
ATOM   1273 2HB  ASN A  83      16.059  32.211   0.399  1.00  0.64           H  
ATOM   1274 1HD2 ASN A  83      12.315  31.099   0.506  1.00  0.64           H  
ATOM   1275 2HD2 ASN A  83      13.393  31.465   1.802  1.00  0.64           H  
ATOM   1276  N   SER A  84      18.706  31.362   0.071  1.00  0.66           N  
ATOM   1277  CA  SER A  84      20.047  31.842   0.411  1.00  0.66           C  
ATOM   1278  C   SER A  84      21.011  30.690   0.655  1.00  0.66           C  
ATOM   1279  O   SER A  84      21.655  30.606   1.701  1.00  0.66           O  
ATOM   1280  CB  SER A  84      20.006  32.758   1.609  1.00  0.66           C  
ATOM   1281  OG  SER A  84      19.202  33.881   1.357  1.00  0.66           O  
ATOM   1282  H   SER A  84      18.265  31.737  -0.760  1.00  0.66           H  
ATOM   1283  HA  SER A  84      20.422  32.416  -0.438  1.00  0.66           H  
ATOM   1284 1HB  SER A  84      19.645  32.237   2.452  1.00  0.66           H  
ATOM   1285 2HB  SER A  84      21.018  33.082   1.840  1.00  0.66           H  
ATOM   1286  HG  SER A  84      19.567  34.294   0.569  1.00  0.66           H  
ATOM   1287  N   LEU A  85      21.103  29.818  -0.338  1.00  0.68           N  
ATOM   1288  CA  LEU A  85      21.908  28.605  -0.266  1.00  0.68           C  
ATOM   1289  C   LEU A  85      23.385  28.871  -0.052  1.00  0.68           C  
ATOM   1290  O   LEU A  85      23.940  29.851  -0.546  1.00  0.68           O  
ATOM   1291  CB  LEU A  85      21.780  27.842  -1.578  1.00  0.68           C  
ATOM   1292  CG  LEU A  85      20.455  27.268  -1.895  1.00  0.68           C  
ATOM   1293  CD1 LEU A  85      20.533  26.773  -3.291  1.00  0.68           C  
ATOM   1294  CD2 LEU A  85      20.141  26.159  -0.918  1.00  0.68           C  
ATOM   1295  H   LEU A  85      20.537  29.989  -1.173  1.00  0.68           H  
ATOM   1296  HA  LEU A  85      21.541  27.993   0.558  1.00  0.68           H  
ATOM   1297 1HB  LEU A  85      22.057  28.504  -2.401  1.00  0.68           H  
ATOM   1298 2HB  LEU A  85      22.479  27.019  -1.553  1.00  0.68           H  
ATOM   1299  HG  LEU A  85      19.681  28.028  -1.827  1.00  0.68           H  
ATOM   1300 1HD1 LEU A  85      19.602  26.334  -3.593  1.00  0.68           H  
ATOM   1301 2HD1 LEU A  85      20.774  27.601  -3.959  1.00  0.68           H  
ATOM   1302 3HD1 LEU A  85      21.313  26.050  -3.321  1.00  0.68           H  
ATOM   1303 1HD2 LEU A  85      19.179  25.733  -1.147  1.00  0.68           H  
ATOM   1304 2HD2 LEU A  85      20.907  25.386  -0.972  1.00  0.68           H  
ATOM   1305 3HD2 LEU A  85      20.122  26.574   0.089  1.00  0.68           H  
ATOM   1306  N   ARG A  86      24.046  27.958   0.643  1.00  0.71           N  
ATOM   1307  CA  ARG A  86      25.494  28.059   0.815  1.00  0.71           C  
ATOM   1308  C   ARG A  86      26.137  26.690   0.575  1.00  0.71           C  
ATOM   1309  O   ARG A  86      25.451  25.680   0.526  1.00  0.71           O  
ATOM   1310  CB  ARG A  86      25.847  28.628   2.185  1.00  0.71           C  
ATOM   1311  CG  ARG A  86      25.471  27.791   3.385  1.00  0.71           C  
ATOM   1312  CD  ARG A  86      25.816  28.512   4.661  1.00  0.71           C  
ATOM   1313  NE  ARG A  86      25.690  27.672   5.843  1.00  0.71           N  
ATOM   1314  CZ  ARG A  86      24.595  27.479   6.586  1.00  0.71           C  
ATOM   1315  NH1 ARG A  86      23.446  28.053   6.313  1.00  0.71           N  
ATOM   1316  NH2 ARG A  86      24.717  26.682   7.622  1.00  0.71           N  
ATOM   1317  H   ARG A  86      23.521  27.201   1.101  1.00  0.71           H  
ATOM   1318  HA  ARG A  86      25.884  28.747   0.066  1.00  0.71           H  
ATOM   1319 1HB  ARG A  86      26.919  28.800   2.238  1.00  0.71           H  
ATOM   1320 2HB  ARG A  86      25.357  29.597   2.302  1.00  0.71           H  
ATOM   1321 1HG  ARG A  86      24.396  27.602   3.376  1.00  0.71           H  
ATOM   1322 2HG  ARG A  86      25.997  26.856   3.342  1.00  0.71           H  
ATOM   1323 1HD  ARG A  86      26.847  28.857   4.606  1.00  0.71           H  
ATOM   1324 2HD  ARG A  86      25.152  29.367   4.781  1.00  0.71           H  
ATOM   1325  HE  ARG A  86      26.527  27.166   6.162  1.00  0.71           H  
ATOM   1326 1HH1 ARG A  86      23.355  28.660   5.506  1.00  0.71           H  
ATOM   1327 2HH1 ARG A  86      22.659  27.874   6.919  1.00  0.71           H  
ATOM   1328 1HH2 ARG A  86      25.647  26.265   7.793  1.00  0.71           H  
ATOM   1329 2HH2 ARG A  86      23.931  26.493   8.225  1.00  0.71           H  
ATOM   1330  N   ALA A  87      27.458  26.634   0.429  1.00  0.72           N  
ATOM   1331  CA  ALA A  87      28.131  25.357   0.138  1.00  0.72           C  
ATOM   1332  C   ALA A  87      27.818  24.267   1.175  1.00  0.72           C  
ATOM   1333  O   ALA A  87      27.711  23.082   0.834  1.00  0.72           O  
ATOM   1334  CB  ALA A  87      29.627  25.576   0.078  1.00  0.72           C  
ATOM   1335  H   ALA A  87      28.005  27.480   0.477  1.00  0.72           H  
ATOM   1336  HA  ALA A  87      27.790  25.010  -0.835  1.00  0.72           H  
ATOM   1337 1HB  ALA A  87      30.118  24.637  -0.176  1.00  0.72           H  
ATOM   1338 2HB  ALA A  87      29.855  26.321  -0.684  1.00  0.72           H  
ATOM   1339 3HB  ALA A  87      29.986  25.923   1.046  1.00  0.72           H  
ATOM   1340  N   GLU A  88      27.611  24.673   2.428  1.00  0.72           N  
ATOM   1341  CA  GLU A  88      27.304  23.774   3.545  1.00  0.72           C  
ATOM   1342  C   GLU A  88      25.958  23.056   3.366  1.00  0.72           C  
ATOM   1343  O   GLU A  88      25.679  22.081   4.060  1.00  0.72           O  
ATOM   1344  CB  GLU A  88      27.321  24.518   4.885  1.00  0.72           C  
ATOM   1345  CG  GLU A  88      28.710  25.010   5.308  1.00  0.72           C  
ATOM   1346  CD  GLU A  88      28.749  25.760   6.644  1.00  0.72           C  
ATOM   1347  OE1 GLU A  88      27.708  26.076   7.196  1.00  0.72           O  
ATOM   1348  OE2 GLU A  88      29.836  26.017   7.105  1.00  0.72           O  
ATOM   1349  H   GLU A  88      27.695  25.659   2.620  1.00  0.72           H  
ATOM   1350  HA  GLU A  88      28.080  23.008   3.582  1.00  0.72           H  
ATOM   1351 1HB  GLU A  88      26.653  25.348   4.845  1.00  0.72           H  
ATOM   1352 2HB  GLU A  88      26.957  23.853   5.667  1.00  0.72           H  
ATOM   1353 1HG  GLU A  88      29.377  24.150   5.373  1.00  0.72           H  
ATOM   1354 2HG  GLU A  88      29.090  25.665   4.525  1.00  0.72           H  
ATOM   1355  N   ASP A  89      25.114  23.550   2.456  1.00  0.71           N  
ATOM   1356  CA  ASP A  89      23.809  22.959   2.207  1.00  0.71           C  
ATOM   1357  C   ASP A  89      23.903  21.800   1.199  1.00  0.71           C  
ATOM   1358  O   ASP A  89      22.882  21.169   0.879  1.00  0.71           O  
ATOM   1359  CB  ASP A  89      22.831  24.028   1.697  1.00  0.71           C  
ATOM   1360  CG  ASP A  89      22.445  25.098   2.739  1.00  0.71           C  
ATOM   1361  OD1 ASP A  89      22.095  24.762   3.867  1.00  0.71           O  
ATOM   1362  OD2 ASP A  89      22.526  26.267   2.398  1.00  0.71           O  
ATOM   1363  H   ASP A  89      25.388  24.346   1.887  1.00  0.71           H  
ATOM   1364  HA  ASP A  89      23.437  22.556   3.144  1.00  0.71           H  
ATOM   1365 1HB  ASP A  89      23.281  24.536   0.868  1.00  0.71           H  
ATOM   1366 2HB  ASP A  89      21.923  23.552   1.331  1.00  0.71           H  
ATOM   1367  N   THR A  90      25.118  21.524   0.677  1.00  0.69           N  
ATOM   1368  CA  THR A  90      25.284  20.369  -0.205  1.00  0.69           C  
ATOM   1369  C   THR A  90      24.931  19.136   0.603  1.00  0.69           C  
ATOM   1370  O   THR A  90      25.504  18.895   1.671  1.00  0.69           O  
ATOM   1371  CB  THR A  90      26.727  20.241  -0.724  1.00  0.69           C  
ATOM   1372  OG1 THR A  90      27.085  21.420  -1.483  1.00  0.69           O  
ATOM   1373  CG2 THR A  90      26.924  18.942  -1.540  1.00  0.69           C  
ATOM   1374  H   THR A  90      25.939  22.086   0.912  1.00  0.69           H  
ATOM   1375  HA  THR A  90      24.596  20.453  -1.045  1.00  0.69           H  
ATOM   1376  HB  THR A  90      27.395  20.194   0.136  1.00  0.69           H  
ATOM   1377  HG1 THR A  90      27.271  22.147  -0.839  1.00  0.69           H  
ATOM   1378 1HG2 THR A  90      27.961  18.873  -1.862  1.00  0.69           H  
ATOM   1379 2HG2 THR A  90      26.685  18.084  -0.909  1.00  0.69           H  
ATOM   1380 3HG2 THR A  90      26.292  18.919  -2.391  1.00  0.69           H  
ATOM   1381  N   ALA A  91      23.995  18.355   0.103  1.00  0.66           N  
ATOM   1382  CA  ALA A  91      23.521  17.213   0.861  1.00  0.66           C  
ATOM   1383  C   ALA A  91      22.564  16.358   0.079  1.00  0.66           C  
ATOM   1384  O   ALA A  91      22.053  16.760  -0.969  1.00  0.66           O  
ATOM   1385  CB  ALA A  91      22.845  17.678   2.132  1.00  0.66           C  
ATOM   1386  H   ALA A  91      23.611  18.580  -0.815  1.00  0.66           H  
ATOM   1387  HA  ALA A  91      24.369  16.593   1.113  1.00  0.66           H  
ATOM   1388 1HB  ALA A  91      22.502  16.832   2.677  1.00  0.66           H  
ATOM   1389 2HB  ALA A  91      23.505  18.258   2.762  1.00  0.66           H  
ATOM   1390 3HB  ALA A  91      22.013  18.281   1.856  1.00  0.66           H  
ATOM   1391  N   MET A  92      22.275  15.195   0.623  1.00  0.64           N  
ATOM   1392  CA  MET A  92      21.214  14.378   0.100  1.00  0.64           C  
ATOM   1393  C   MET A  92      19.983  14.733   0.925  1.00  0.64           C  
ATOM   1394  O   MET A  92      20.063  14.874   2.146  1.00  0.64           O  
ATOM   1395  CB  MET A  92      21.583  12.910   0.225  1.00  0.64           C  
ATOM   1396  CG  MET A  92      22.746  12.496  -0.669  1.00  0.64           C  
ATOM   1397  SD  MET A  92      24.359  13.115  -0.033  1.00  0.64           S  
ATOM   1398  CE  MET A  92      24.591  12.090   1.414  1.00  0.64           C  
ATOM   1399  H   MET A  92      22.776  14.895   1.451  1.00  0.64           H  
ATOM   1400  HA  MET A  92      21.027  14.632  -0.936  1.00  0.64           H  
ATOM   1401 1HB  MET A  92      21.856  12.688   1.255  1.00  0.64           H  
ATOM   1402 2HB  MET A  92      20.718  12.293  -0.028  1.00  0.64           H  
ATOM   1403 1HG  MET A  92      22.792  11.410  -0.729  1.00  0.64           H  
ATOM   1404 2HG  MET A  92      22.588  12.890  -1.671  1.00  0.64           H  
ATOM   1405 1HE  MET A  92      25.502  12.365   1.917  1.00  0.64           H  
ATOM   1406 2HE  MET A  92      23.763  12.233   2.086  1.00  0.64           H  
ATOM   1407 3HE  MET A  92      24.635  11.044   1.120  1.00  0.64           H  
ATOM   1408  N   TYR A  93      18.858  14.921   0.272  1.00  0.65           N  
ATOM   1409  CA  TYR A  93      17.630  15.265   0.968  1.00  0.65           C  
ATOM   1410  C   TYR A  93      16.683  14.091   0.894  1.00  0.65           C  
ATOM   1411  O   TYR A  93      16.624  13.409  -0.127  1.00  0.65           O  
ATOM   1412  CB  TYR A  93      17.063  16.534   0.333  1.00  0.65           C  
ATOM   1413  CG  TYR A  93      17.906  17.797   0.653  1.00  0.65           C  
ATOM   1414  CD1 TYR A  93      19.138  17.988   0.050  1.00  0.65           C  
ATOM   1415  CD2 TYR A  93      17.411  18.779   1.491  1.00  0.65           C  
ATOM   1416  CE1 TYR A  93      19.891  19.121   0.330  1.00  0.65           C  
ATOM   1417  CE2 TYR A  93      18.160  19.921   1.739  1.00  0.65           C  
ATOM   1418  CZ  TYR A  93      19.412  20.085   1.170  1.00  0.65           C  
ATOM   1419  OH  TYR A  93      20.200  21.224   1.460  1.00  0.65           O  
ATOM   1420  H   TYR A  93      18.859  14.843  -0.740  1.00  0.65           H  
ATOM   1421  HA  TYR A  93      17.845  15.454   2.017  1.00  0.65           H  
ATOM   1422 1HB  TYR A  93      17.024  16.410  -0.753  1.00  0.65           H  
ATOM   1423 2HB  TYR A  93      16.047  16.696   0.690  1.00  0.65           H  
ATOM   1424  HD1 TYR A  93      19.536  17.230  -0.626  1.00  0.65           H  
ATOM   1425  HD2 TYR A  93      16.430  18.655   1.953  1.00  0.65           H  
ATOM   1426  HE1 TYR A  93      20.870  19.245  -0.114  1.00  0.65           H  
ATOM   1427  HE2 TYR A  93      17.765  20.681   2.393  1.00  0.65           H  
ATOM   1428  HH  TYR A  93      21.121  21.115   1.096  1.00  0.65           H  
ATOM   1429  N   TYR A  94      15.940  13.850   1.968  1.00  0.69           N  
ATOM   1430  CA  TYR A  94      15.011  12.736   1.985  1.00  0.69           C  
ATOM   1431  C   TYR A  94      13.650  13.167   2.497  1.00  0.69           C  
ATOM   1432  O   TYR A  94      13.539  13.904   3.481  1.00  0.69           O  
ATOM   1433  CB  TYR A  94      15.528  11.655   2.938  1.00  0.69           C  
ATOM   1434  CG  TYR A  94      16.948  11.195   2.688  1.00  0.69           C  
ATOM   1435  CD1 TYR A  94      17.992  11.914   3.270  1.00  0.69           C  
ATOM   1436  CD2 TYR A  94      17.224  10.080   1.927  1.00  0.69           C  
ATOM   1437  CE1 TYR A  94      19.289  11.525   3.091  1.00  0.69           C  
ATOM   1438  CE2 TYR A  94      18.545   9.686   1.750  1.00  0.69           C  
ATOM   1439  CZ  TYR A  94      19.576  10.405   2.336  1.00  0.69           C  
ATOM   1440  OH  TYR A  94      20.888   9.994   2.162  1.00  0.69           O  
ATOM   1441  H   TYR A  94      16.056  14.420   2.794  1.00  0.69           H  
ATOM   1442  HA  TYR A  94      14.887  12.345   0.972  1.00  0.69           H  
ATOM   1443 1HB  TYR A  94      15.470  12.025   3.955  1.00  0.69           H  
ATOM   1444 2HB  TYR A  94      14.873  10.784   2.875  1.00  0.69           H  
ATOM   1445  HD1 TYR A  94      17.777  12.792   3.874  1.00  0.69           H  
ATOM   1446  HD2 TYR A  94      16.409   9.510   1.470  1.00  0.69           H  
ATOM   1447  HE1 TYR A  94      20.077  12.093   3.548  1.00  0.69           H  
ATOM   1448  HE2 TYR A  94      18.772   8.804   1.154  1.00  0.69           H  
ATOM   1449  HH  TYR A  94      21.443  10.284   2.925  1.00  0.69           H  
ATOM   1450  N   CYS A  95      12.623  12.627   1.885  1.00  0.78           N  
ATOM   1451  CA  CYS A  95      11.238  12.805   2.284  1.00  0.78           C  
ATOM   1452  C   CYS A  95      10.751  11.591   3.065  1.00  0.78           C  
ATOM   1453  O   CYS A  95      10.935  10.441   2.634  1.00  0.78           O  
ATOM   1454  CB  CYS A  95      10.386  13.017   1.056  1.00  0.78           C  
ATOM   1455  SG  CYS A  95       8.657  13.227   1.317  1.00  0.78           S  
ATOM   1456  H   CYS A  95      12.814  12.083   1.044  1.00  0.78           H  
ATOM   1457  HA  CYS A  95      11.164  13.690   2.918  1.00  0.78           H  
ATOM   1458 1HB  CYS A  95      10.754  13.896   0.527  1.00  0.78           H  
ATOM   1459 2HB  CYS A  95      10.515  12.165   0.391  1.00  0.78           H  
ATOM   1460  N   VAL A  96      10.159  11.838   4.229  1.00  0.95           N  
ATOM   1461  CA  VAL A  96       9.642  10.750   5.048  1.00  0.95           C  
ATOM   1462  C   VAL A  96       8.203  10.981   5.505  1.00  0.95           C  
ATOM   1463  O   VAL A  96       7.797  12.099   5.840  1.00  0.95           O  
ATOM   1464  CB  VAL A  96      10.554  10.518   6.278  1.00  0.95           C  
ATOM   1465  CG1 VAL A  96      10.603  11.722   7.103  1.00  0.95           C  
ATOM   1466  CG2 VAL A  96      10.032   9.343   7.142  1.00  0.95           C  
ATOM   1467  H   VAL A  96      10.070  12.805   4.541  1.00  0.95           H  
ATOM   1468  HA  VAL A  96       9.664   9.849   4.449  1.00  0.95           H  
ATOM   1469  HB  VAL A  96      11.553  10.313   5.936  1.00  0.95           H  
ATOM   1470 1HG1 VAL A  96      11.257  11.557   7.952  1.00  0.95           H  
ATOM   1471 2HG1 VAL A  96      10.983  12.549   6.508  1.00  0.95           H  
ATOM   1472 3HG1 VAL A  96       9.594  11.941   7.453  1.00  0.95           H  
ATOM   1473 1HG2 VAL A  96      10.685   9.213   7.992  1.00  0.95           H  
ATOM   1474 2HG2 VAL A  96       9.045   9.548   7.501  1.00  0.95           H  
ATOM   1475 3HG2 VAL A  96      10.016   8.437   6.564  1.00  0.95           H  
ATOM   1476  N   SER A  97       7.436   9.896   5.509  1.00  1.24           N  
ATOM   1477  CA  SER A  97       6.061   9.870   5.984  1.00  1.24           C  
ATOM   1478  C   SER A  97       6.005   9.313   7.395  1.00  1.24           C  
ATOM   1479  O   SER A  97       6.436   8.172   7.633  1.00  1.24           O  
ATOM   1480  CB  SER A  97       5.214   9.030   5.062  1.00  1.24           C  
ATOM   1481  OG  SER A  97       3.927   8.868   5.549  1.00  1.24           O  
ATOM   1482  H   SER A  97       7.860   9.027   5.188  1.00  1.24           H  
ATOM   1483  HA  SER A  97       5.679  10.885   6.018  1.00  1.24           H  
ATOM   1484 1HB  SER A  97       5.173   9.493   4.087  1.00  1.24           H  
ATOM   1485 2HB  SER A  97       5.678   8.064   4.942  1.00  1.24           H  
ATOM   1486  HG  SER A  97       3.589   9.764   5.673  1.00  1.24           H  
ATOM   1487  N   ASN A  98       5.503  10.132   8.329  1.00  1.67           N  
ATOM   1488  CA  ASN A  98       5.398   9.798   9.747  1.00  1.67           C  
ATOM   1489  C   ASN A  98       3.948   9.645  10.217  1.00  1.67           C  
ATOM   1490  O   ASN A  98       3.020  10.255   9.670  1.00  1.67           O  
ATOM   1491  CB  ASN A  98       6.054  10.864  10.623  1.00  1.67           C  
ATOM   1492  CG  ASN A  98       7.529  11.105  10.428  1.00  1.67           C  
ATOM   1493  OD1 ASN A  98       8.205  10.538   9.577  1.00  1.67           O  
ATOM   1494  ND2 ASN A  98       8.048  11.973  11.249  1.00  1.67           N  
ATOM   1495  H   ASN A  98       5.168  11.050   8.044  1.00  1.67           H  
ATOM   1496  HA  ASN A  98       5.860   8.833   9.913  1.00  1.67           H  
ATOM   1497 1HB  ASN A  98       5.560  11.805  10.439  1.00  1.67           H  
ATOM   1498 2HB  ASN A  98       5.888  10.615  11.672  1.00  1.67           H  
ATOM   1499 1HD2 ASN A  98       9.018  12.204  11.195  1.00  1.67           H  
ATOM   1500 2HD2 ASN A  98       7.465  12.424  11.933  1.00  1.67           H  
ATOM   1501  N   TRP A  99       3.776   8.887  11.299  1.00  2.25           N  
ATOM   1502  CA  TRP A  99       2.464   8.740  11.932  1.00  2.25           C  
ATOM   1503  C   TRP A  99       2.258   9.654  13.150  1.00  2.25           C  
ATOM   1504  O   TRP A  99       1.333   9.452  13.935  1.00  2.25           O  
ATOM   1505  CB  TRP A  99       2.224   7.302  12.342  1.00  2.25           C  
ATOM   1506  CG  TRP A  99       2.021   6.375  11.211  1.00  2.25           C  
ATOM   1507  CD1 TRP A  99       2.901   5.458  10.768  1.00  2.25           C  
ATOM   1508  CD2 TRP A  99       0.846   6.245  10.377  1.00  2.25           C  
ATOM   1509  NE1 TRP A  99       2.370   4.759   9.716  1.00  2.25           N  
ATOM   1510  CE2 TRP A  99       1.107   5.219   9.471  1.00  2.25           C  
ATOM   1511  CE3 TRP A  99      -0.391   6.902  10.336  1.00  2.25           C  
ATOM   1512  CZ2 TRP A  99       0.177   4.818   8.532  1.00  2.25           C  
ATOM   1513  CZ3 TRP A  99      -1.326   6.504   9.394  1.00  2.25           C  
ATOM   1514  CH2 TRP A  99      -1.052   5.486   8.520  1.00  2.25           C  
ATOM   1515  H   TRP A  99       4.585   8.388  11.687  1.00  2.25           H  
ATOM   1516  HA  TRP A  99       1.704   9.001  11.195  1.00  2.25           H  
ATOM   1517 1HB  TRP A  99       3.081   6.947  12.911  1.00  2.25           H  
ATOM   1518 2HB  TRP A  99       1.355   7.250  12.996  1.00  2.25           H  
ATOM   1519  HD1 TRP A  99       3.891   5.296  11.190  1.00  2.25           H  
ATOM   1520  HE1 TRP A  99       2.869   3.996   9.206  1.00  2.25           H  
ATOM   1521  HE3 TRP A  99      -0.614   7.708  11.034  1.00  2.25           H  
ATOM   1522  HZ2 TRP A  99       0.379   4.013   7.825  1.00  2.25           H  
ATOM   1523  HZ3 TRP A  99      -2.287   7.021   9.368  1.00  2.25           H  
ATOM   1524  HH2 TRP A  99      -1.812   5.197   7.793  1.00  2.25           H  
ATOM   1525  N   ALA A 100       3.120  10.650  13.310  1.00  2.89           N  
ATOM   1526  CA  ALA A 100       3.023  11.598  14.421  1.00  2.89           C  
ATOM   1527  C   ALA A 100       2.933  10.882  15.770  1.00  2.89           C  
ATOM   1528  O   ALA A 100       3.825  10.104  16.112  1.00  2.89           O  
ATOM   1529  CB  ALA A 100       1.831  12.519  14.210  1.00  2.89           C  
ATOM   1530  H   ALA A 100       3.849  10.778  12.626  1.00  2.89           H  
ATOM   1531  HA  ALA A 100       3.934  12.199  14.432  1.00  2.89           H  
ATOM   1532 1HB  ALA A 100       1.791  13.253  15.013  1.00  2.89           H  
ATOM   1533 2HB  ALA A 100       1.952  13.037  13.259  1.00  2.89           H  
ATOM   1534 3HB  ALA A 100       0.909  11.946  14.191  1.00  2.89           H  
ATOM   1535  N   SER A 101       1.873  11.175  16.529  1.00  3.37           N  
ATOM   1536  CA  SER A 101       1.642  10.616  17.855  1.00  3.37           C  
ATOM   1537  C   SER A 101       2.967  10.933  18.637  1.00  3.37           C  
ATOM   1538  O   SER A 101       3.401  12.077  18.509  1.00  3.37           O  
ATOM   1539  CB  SER A 101       1.165   9.180  17.645  1.00  3.37           C  
ATOM   1540  OG  SER A 101       0.597   8.620  18.792  1.00  3.37           O  
ATOM   1541  H   SER A 101       1.182  11.808  16.168  1.00  3.37           H  
ATOM   1542  HA  SER A 101       0.829  11.160  18.337  1.00  3.37           H  
ATOM   1543 1HB  SER A 101       0.423   9.183  16.850  1.00  3.37           H  
ATOM   1544 2HB  SER A 101       1.972   8.568  17.291  1.00  3.37           H  
ATOM   1545  HG  SER A 101       0.290   7.747  18.533  1.00  3.37           H  
ATOM   1546  N   GLY A 102       3.663  10.058  19.423  1.00  3.50           N  
ATOM   1547  CA  GLY A 102       3.448   8.672  19.858  1.00  3.50           C  
ATOM   1548  C   GLY A 102       4.045   7.596  18.946  1.00  3.50           C  
ATOM   1549  O   GLY A 102       4.071   6.422  19.314  1.00  3.50           O  
ATOM   1550  H   GLY A 102       4.505  10.462  19.804  1.00  3.50           H  
ATOM   1551 1HA  GLY A 102       3.938   8.571  20.824  1.00  3.50           H  
ATOM   1552 2HA  GLY A 102       2.417   8.474  20.077  1.00  3.50           H  
ATOM   1553  N   SER A 103       4.563   7.997  17.791  1.00  3.22           N  
ATOM   1554  CA  SER A 103       5.146   7.061  16.840  1.00  3.22           C  
ATOM   1555  C   SER A 103       6.402   7.619  16.163  1.00  3.22           C  
ATOM   1556  O   SER A 103       6.992   8.601  16.614  1.00  3.22           O  
ATOM   1557  CB  SER A 103       4.100   6.677  15.804  1.00  3.22           C  
ATOM   1558  OG  SER A 103       4.546   5.606  15.009  1.00  3.22           O  
ATOM   1559  H   SER A 103       4.482   8.971  17.513  1.00  3.22           H  
ATOM   1560  HA  SER A 103       5.436   6.161  17.382  1.00  3.22           H  
ATOM   1561 1HB  SER A 103       3.181   6.396  16.314  1.00  3.22           H  
ATOM   1562 2HB  SER A 103       3.873   7.541  15.177  1.00  3.22           H  
ATOM   1563  HG  SER A 103       5.107   6.005  14.329  1.00  3.22           H  
ATOM   1564  N   THR A 104       6.831   6.922  15.114  1.00  2.69           N  
ATOM   1565  CA  THR A 104       8.043   7.228  14.363  1.00  2.69           C  
ATOM   1566  C   THR A 104       7.717   7.365  12.893  1.00  2.69           C  
ATOM   1567  O   THR A 104       6.542   7.295  12.491  1.00  2.69           O  
ATOM   1568  CB  THR A 104       9.096   6.111  14.475  1.00  2.69           C  
ATOM   1569  OG1 THR A 104       8.645   4.948  13.746  1.00  2.69           O  
ATOM   1570  CG2 THR A 104       9.301   5.736  15.939  1.00  2.69           C  
ATOM   1571  H   THR A 104       6.258   6.143  14.839  1.00  2.69           H  
ATOM   1572  HA  THR A 104       8.460   8.170  14.719  1.00  2.69           H  
ATOM   1573  HB  THR A 104      10.043   6.450  14.061  1.00  2.69           H  
ATOM   1574  HG1 THR A 104       8.654   5.137  12.754  1.00  2.69           H  
ATOM   1575 1HG2 THR A 104      10.047   4.945  16.007  1.00  2.69           H  
ATOM   1576 2HG2 THR A 104       9.646   6.611  16.493  1.00  2.69           H  
ATOM   1577 3HG2 THR A 104       8.364   5.384  16.364  1.00  2.69           H  
ATOM   1578  N   GLY A 105       8.765   7.585  12.101  1.00  2.13           N  
ATOM   1579  CA  GLY A 105       8.626   7.608  10.660  1.00  2.13           C  
ATOM   1580  C   GLY A 105       8.290   6.200  10.226  1.00  2.13           C  
ATOM   1581  O   GLY A 105       8.590   5.249  10.961  1.00  2.13           O  
ATOM   1582  H   GLY A 105       9.683   7.688  12.510  1.00  2.13           H  
ATOM   1583 1HA  GLY A 105       7.843   8.275  10.366  1.00  2.13           H  
ATOM   1584 2HA  GLY A 105       9.549   7.944  10.188  1.00  2.13           H  
ATOM   1585  N   ASP A 106       7.627   6.069   9.079  1.00  1.67           N  
ATOM   1586  CA  ASP A 106       7.272   4.770   8.529  1.00  1.67           C  
ATOM   1587  C   ASP A 106       7.840   4.574   7.120  1.00  1.67           C  
ATOM   1588  O   ASP A 106       8.405   3.517   6.829  1.00  1.67           O  
ATOM   1589  CB  ASP A 106       5.756   4.590   8.563  1.00  1.67           C  
ATOM   1590  CG  ASP A 106       5.278   3.140   8.312  1.00  1.67           C  
ATOM   1591  OD1 ASP A 106       6.098   2.279   8.107  1.00  1.67           O  
ATOM   1592  OD2 ASP A 106       4.075   2.908   8.392  1.00  1.67           O  
ATOM   1593  H   ASP A 106       7.358   6.902   8.564  1.00  1.67           H  
ATOM   1594  HA  ASP A 106       7.708   4.001   9.166  1.00  1.67           H  
ATOM   1595 1HB  ASP A 106       5.406   4.900   9.531  1.00  1.67           H  
ATOM   1596 2HB  ASP A 106       5.300   5.252   7.830  1.00  1.67           H  
ATOM   1597  N   TYR A 107       7.686   5.574   6.234  1.00  1.33           N  
ATOM   1598  CA  TYR A 107       8.166   5.358   4.863  1.00  1.33           C  
ATOM   1599  C   TYR A 107       9.131   6.438   4.414  1.00  1.33           C  
ATOM   1600  O   TYR A 107       8.887   7.625   4.603  1.00  1.33           O  
ATOM   1601  CB  TYR A 107       7.007   5.314   3.859  1.00  1.33           C  
ATOM   1602  CG  TYR A 107       5.968   4.279   4.180  1.00  1.33           C  
ATOM   1603  CD1 TYR A 107       4.890   4.633   4.975  1.00  1.33           C  
ATOM   1604  CD2 TYR A 107       6.105   2.978   3.733  1.00  1.33           C  
ATOM   1605  CE1 TYR A 107       3.944   3.694   5.310  1.00  1.33           C  
ATOM   1606  CE2 TYR A 107       5.160   2.030   4.076  1.00  1.33           C  
ATOM   1607  CZ  TYR A 107       4.083   2.385   4.867  1.00  1.33           C  
ATOM   1608  OH  TYR A 107       3.142   1.445   5.221  1.00  1.33           O  
ATOM   1609  H   TYR A 107       7.235   6.442   6.522  1.00  1.33           H  
ATOM   1610  HA  TYR A 107       8.701   4.409   4.822  1.00  1.33           H  
ATOM   1611 1HB  TYR A 107       6.521   6.281   3.806  1.00  1.33           H  
ATOM   1612 2HB  TYR A 107       7.400   5.099   2.862  1.00  1.33           H  
ATOM   1613  HD1 TYR A 107       4.789   5.657   5.336  1.00  1.33           H  
ATOM   1614  HD2 TYR A 107       6.957   2.700   3.113  1.00  1.33           H  
ATOM   1615  HE1 TYR A 107       3.097   3.974   5.939  1.00  1.33           H  
ATOM   1616  HE2 TYR A 107       5.268   1.004   3.729  1.00  1.33           H  
ATOM   1617  HH  TYR A 107       2.614   1.789   5.951  1.00  1.33           H  
ATOM   1618  N   TRP A 108      10.194   6.024   3.739  1.00  1.09           N  
ATOM   1619  CA  TRP A 108      11.187   6.947   3.191  1.00  1.09           C  
ATOM   1620  C   TRP A 108      11.290   6.795   1.684  1.00  1.09           C  
ATOM   1621  O   TRP A 108      11.225   5.678   1.165  1.00  1.09           O  
ATOM   1622  CB  TRP A 108      12.565   6.678   3.808  1.00  1.09           C  
ATOM   1623  CG  TRP A 108      12.725   7.087   5.261  1.00  1.09           C  
ATOM   1624  CD1 TRP A 108      13.353   8.215   5.700  1.00  1.09           C  
ATOM   1625  CD2 TRP A 108      12.239   6.411   6.458  1.00  1.09           C  
ATOM   1626  NE1 TRP A 108      13.316   8.279   7.075  1.00  1.09           N  
ATOM   1627  CE2 TRP A 108      12.631   7.188   7.553  1.00  1.09           C  
ATOM   1628  CE3 TRP A 108      11.515   5.234   6.684  1.00  1.09           C  
ATOM   1629  CZ2 TRP A 108      12.322   6.829   8.857  1.00  1.09           C  
ATOM   1630  CZ3 TRP A 108      11.207   4.881   7.992  1.00  1.09           C  
ATOM   1631  CH2 TRP A 108      11.598   5.657   9.045  1.00  1.09           C  
ATOM   1632  H   TRP A 108      10.332   5.029   3.611  1.00  1.09           H  
ATOM   1633  HA  TRP A 108      10.889   7.970   3.416  1.00  1.09           H  
ATOM   1634 1HB  TRP A 108      12.789   5.617   3.731  1.00  1.09           H  
ATOM   1635 2HB  TRP A 108      13.320   7.209   3.223  1.00  1.09           H  
ATOM   1636  HD1 TRP A 108      13.823   8.955   5.053  1.00  1.09           H  
ATOM   1637  HE1 TRP A 108      13.715   9.012   7.641  1.00  1.09           H  
ATOM   1638  HE3 TRP A 108      11.195   4.605   5.855  1.00  1.09           H  
ATOM   1639  HZ2 TRP A 108      12.622   7.435   9.711  1.00  1.09           H  
ATOM   1640  HZ3 TRP A 108      10.639   3.961   8.160  1.00  1.09           H  
ATOM   1641  HH2 TRP A 108      11.332   5.345  10.058  1.00  1.09           H  
ATOM   1642  N   GLY A 109      11.479   7.911   0.992  1.00  0.94           N  
ATOM   1643  CA  GLY A 109      11.656   7.885  -0.455  1.00  0.94           C  
ATOM   1644  C   GLY A 109      13.116   7.810  -0.868  1.00  0.94           C  
ATOM   1645  O   GLY A 109      14.010   7.616  -0.040  1.00  0.94           O  
ATOM   1646  H   GLY A 109      11.475   8.808   1.485  1.00  0.94           H  
ATOM   1647 1HA  GLY A 109      11.107   7.047  -0.883  1.00  0.94           H  
ATOM   1648 2HA  GLY A 109      11.225   8.792  -0.880  1.00  0.94           H  
ATOM   1649  N   GLN A 110      13.343   7.978  -2.163  1.00  0.83           N  
ATOM   1650  CA  GLN A 110      14.684   7.983  -2.734  1.00  0.83           C  
ATOM   1651  C   GLN A 110      15.332   9.330  -2.527  1.00  0.83           C  
ATOM   1652  O   GLN A 110      14.809  10.335  -2.996  1.00  0.83           O  
ATOM   1653  CB  GLN A 110      14.629   7.654  -4.225  1.00  0.83           C  
ATOM   1654  CG  GLN A 110      15.956   7.852  -4.973  1.00  0.83           C  
ATOM   1655  CD  GLN A 110      17.082   6.948  -4.543  1.00  0.83           C  
ATOM   1656  OE1 GLN A 110      16.990   5.712  -4.568  1.00  0.83           O  
ATOM   1657  NE2 GLN A 110      18.187   7.584  -4.143  1.00  0.83           N  
ATOM   1658  H   GLN A 110      12.547   8.119  -2.771  1.00  0.83           H  
ATOM   1659  HA  GLN A 110      15.287   7.231  -2.225  1.00  0.83           H  
ATOM   1660 1HB  GLN A 110      14.318   6.618  -4.359  1.00  0.83           H  
ATOM   1661 2HB  GLN A 110      13.880   8.286  -4.705  1.00  0.83           H  
ATOM   1662 1HG  GLN A 110      15.781   7.684  -6.033  1.00  0.83           H  
ATOM   1663 2HG  GLN A 110      16.285   8.883  -4.818  1.00  0.83           H  
ATOM   1664 1HE2 GLN A 110      18.988   7.068  -3.846  1.00  0.83           H  
ATOM   1665 2HE2 GLN A 110      18.207   8.620  -4.141  1.00  0.83           H  
ATOM   1666  N   GLY A 111      16.475   9.348  -1.858  1.00  0.76           N  
ATOM   1667  CA  GLY A 111      17.115  10.618  -1.572  1.00  0.76           C  
ATOM   1668  C   GLY A 111      17.542  11.340  -2.837  1.00  0.76           C  
ATOM   1669  O   GLY A 111      17.944  10.706  -3.827  1.00  0.76           O  
ATOM   1670  H   GLY A 111      16.867   8.487  -1.509  1.00  0.76           H  
ATOM   1671 1HA  GLY A 111      16.411  11.235  -1.020  1.00  0.76           H  
ATOM   1672 2HA  GLY A 111      17.978  10.463  -0.932  1.00  0.76           H  
ATOM   1673  N   THR A 112      17.498  12.667  -2.770  1.00  0.71           N  
ATOM   1674  CA  THR A 112      17.871  13.553  -3.865  1.00  0.71           C  
ATOM   1675  C   THR A 112      19.116  14.353  -3.545  1.00  0.71           C  
ATOM   1676  O   THR A 112      19.200  15.000  -2.504  1.00  0.71           O  
ATOM   1677  CB  THR A 112      16.709  14.513  -4.199  1.00  0.71           C  
ATOM   1678  OG1 THR A 112      15.569  13.753  -4.628  1.00  0.71           O  
ATOM   1679  CG2 THR A 112      17.096  15.536  -5.260  1.00  0.71           C  
ATOM   1680  H   THR A 112      17.155  13.070  -1.895  1.00  0.71           H  
ATOM   1681  HA  THR A 112      18.078  12.944  -4.747  1.00  0.71           H  
ATOM   1682  HB  THR A 112      16.431  15.052  -3.288  1.00  0.71           H  
ATOM   1683  HG1 THR A 112      15.165  13.297  -3.864  1.00  0.71           H  
ATOM   1684 1HG2 THR A 112      16.250  16.196  -5.451  1.00  0.71           H  
ATOM   1685 2HG2 THR A 112      17.942  16.129  -4.909  1.00  0.71           H  
ATOM   1686 3HG2 THR A 112      17.370  15.029  -6.182  1.00  0.71           H  
ATOM   1687  N   LEU A 113      20.091  14.312  -4.438  1.00  0.69           N  
ATOM   1688  CA  LEU A 113      21.331  15.036  -4.205  1.00  0.69           C  
ATOM   1689  C   LEU A 113      21.265  16.463  -4.699  1.00  0.69           C  
ATOM   1690  O   LEU A 113      20.892  16.725  -5.852  1.00  0.69           O  
ATOM   1691  CB  LEU A 113      22.524  14.330  -4.857  1.00  0.69           C  
ATOM   1692  CG  LEU A 113      23.895  15.055  -4.695  1.00  0.69           C  
ATOM   1693  CD1 LEU A 113      24.301  15.079  -3.222  1.00  0.69           C  
ATOM   1694  CD2 LEU A 113      24.939  14.338  -5.524  1.00  0.69           C  
ATOM   1695  H   LEU A 113      19.973  13.765  -5.281  1.00  0.69           H  
ATOM   1696  HA  LEU A 113      21.514  15.071  -3.134  1.00  0.69           H  
ATOM   1697 1HB  LEU A 113      22.621  13.340  -4.415  1.00  0.69           H  
ATOM   1698 2HB  LEU A 113      22.327  14.218  -5.922  1.00  0.69           H  
ATOM   1699  HG  LEU A 113      23.806  16.087  -5.038  1.00  0.69           H  
ATOM   1700 1HD1 LEU A 113      25.252  15.595  -3.112  1.00  0.69           H  
ATOM   1701 2HD1 LEU A 113      23.548  15.595  -2.646  1.00  0.69           H  
ATOM   1702 3HD1 LEU A 113      24.397  14.063  -2.867  1.00  0.69           H  
ATOM   1703 1HD2 LEU A 113      25.897  14.849  -5.419  1.00  0.69           H  
ATOM   1704 2HD2 LEU A 113      25.035  13.308  -5.179  1.00  0.69           H  
ATOM   1705 3HD2 LEU A 113      24.637  14.345  -6.571  1.00  0.69           H  
ATOM   1706  N   VAL A 114      21.616  17.371  -3.805  1.00  0.71           N  
ATOM   1707  CA  VAL A 114      21.687  18.778  -4.109  1.00  0.71           C  
ATOM   1708  C   VAL A 114      23.109  19.255  -3.896  1.00  0.71           C  
ATOM   1709  O   VAL A 114      23.704  19.013  -2.838  1.00  0.71           O  
ATOM   1710  CB  VAL A 114      20.791  19.586  -3.186  1.00  0.71           C  
ATOM   1711  CG1 VAL A 114      20.918  21.066  -3.565  1.00  0.71           C  
ATOM   1712  CG2 VAL A 114      19.374  19.040  -3.241  1.00  0.71           C  
ATOM   1713  H   VAL A 114      21.850  17.067  -2.860  1.00  0.71           H  
ATOM   1714  HA  VAL A 114      21.403  18.945  -5.148  1.00  0.71           H  
ATOM   1715  HB  VAL A 114      21.159  19.500  -2.190  1.00  0.71           H  
ATOM   1716 1HG1 VAL A 114      20.331  21.659  -2.909  1.00  0.71           H  
ATOM   1717 2HG1 VAL A 114      21.952  21.385  -3.480  1.00  0.71           H  
ATOM   1718 3HG1 VAL A 114      20.582  21.206  -4.596  1.00  0.71           H  
ATOM   1719 1HG2 VAL A 114      18.738  19.600  -2.577  1.00  0.71           H  
ATOM   1720 2HG2 VAL A 114      19.023  19.119  -4.218  1.00  0.71           H  
ATOM   1721 3HG2 VAL A 114      19.368  17.993  -2.943  1.00  0.71           H  
ATOM   1722  N   THR A 115      23.658  19.934  -4.888  1.00  0.78           N  
ATOM   1723  CA  THR A 115      25.004  20.466  -4.756  1.00  0.78           C  
ATOM   1724  C   THR A 115      24.968  21.964  -4.828  1.00  0.78           C  
ATOM   1725  O   THR A 115      24.365  22.512  -5.746  1.00  0.78           O  
ATOM   1726  CB  THR A 115      25.949  19.910  -5.838  1.00  0.78           C  
ATOM   1727  OG1 THR A 115      26.046  18.482  -5.713  1.00  0.78           O  
ATOM   1728  CG2 THR A 115      27.334  20.538  -5.696  1.00  0.78           C  
ATOM   1729  H   THR A 115      23.109  20.111  -5.732  1.00  0.78           H  
ATOM   1730  HA  THR A 115      25.395  20.212  -3.787  1.00  0.78           H  
ATOM   1731  HB  THR A 115      25.550  20.148  -6.824  1.00  0.78           H  
ATOM   1732  HG1 THR A 115      26.312  18.259  -4.814  1.00  0.78           H  
ATOM   1733 1HG2 THR A 115      27.994  20.144  -6.466  1.00  0.78           H  
ATOM   1734 2HG2 THR A 115      27.263  21.619  -5.807  1.00  0.78           H  
ATOM   1735 3HG2 THR A 115      27.741  20.302  -4.712  1.00  0.78           H  
ATOM   1736  N   VAL A 116      25.600  22.640  -3.871  1.00  0.91           N  
ATOM   1737  CA  VAL A 116      25.593  24.092  -3.936  1.00  0.91           C  
ATOM   1738  C   VAL A 116      27.012  24.568  -4.234  1.00  0.91           C  
ATOM   1739  O   VAL A 116      27.920  24.399  -3.416  1.00  0.91           O  
ATOM   1740  CB  VAL A 116      25.096  24.701  -2.622  1.00  0.91           C  
ATOM   1741  CG1 VAL A 116      25.078  26.193  -2.765  1.00  0.91           C  
ATOM   1742  CG2 VAL A 116      23.730  24.145  -2.242  1.00  0.91           C  
ATOM   1743  H   VAL A 116      26.084  22.157  -3.110  1.00  0.91           H  
ATOM   1744  HA  VAL A 116      24.938  24.417  -4.735  1.00  0.91           H  
ATOM   1745  HB  VAL A 116      25.795  24.457  -1.832  1.00  0.91           H  
ATOM   1746 1HG1 VAL A 116      24.760  26.649  -1.848  1.00  0.91           H  
ATOM   1747 2HG1 VAL A 116      26.066  26.517  -3.008  1.00  0.91           H  
ATOM   1748 3HG1 VAL A 116      24.390  26.469  -3.564  1.00  0.91           H  
ATOM   1749 1HG2 VAL A 116      23.423  24.593  -1.316  1.00  0.91           H  
ATOM   1750 2HG2 VAL A 116      23.017  24.373  -2.987  1.00  0.91           H  
ATOM   1751 3HG2 VAL A 116      23.795  23.062  -2.121  1.00  0.91           H  
ATOM   1752  N   SER A 117      27.207  25.130  -5.426  1.00  1.10           N  
ATOM   1753  CA  SER A 117      28.549  25.512  -5.875  1.00  1.10           C  
ATOM   1754  C   SER A 117      28.553  26.513  -7.030  1.00  1.10           C  
ATOM   1755  O   SER A 117      27.656  26.503  -7.872  1.00  1.10           O  
ATOM   1756  CB  SER A 117      29.328  24.275  -6.293  1.00  1.10           C  
ATOM   1757  OG  SER A 117      30.611  24.615  -6.736  1.00  1.10           O  
ATOM   1758  H   SER A 117      26.393  25.272  -6.028  1.00  1.10           H  
ATOM   1759  HA  SER A 117      29.063  25.977  -5.032  1.00  1.10           H  
ATOM   1760 1HB  SER A 117      29.404  23.586  -5.452  1.00  1.10           H  
ATOM   1761 2HB  SER A 117      28.799  23.761  -7.081  1.00  1.10           H  
ATOM   1762  HG  SER A 117      30.488  25.299  -7.407  1.00  1.10           H  
ATOM   1763  N   SER A 118      29.574  27.368  -7.055  1.00  1.35           N  
ATOM   1764  CA  SER A 118      29.781  28.324  -8.140  1.00  1.35           C  
ATOM   1765  C   SER A 118      31.188  28.887  -8.055  1.00  1.35           C  
ATOM   1766  O   SER A 118      31.888  28.973  -9.064  1.00  1.35           O  
ATOM   1767  OXT SER A 118      31.710  28.955  -6.944  1.00  1.35           O  
ATOM   1768  CB  SER A 118      28.777  29.456  -8.078  1.00  1.35           C  
ATOM   1769  OG  SER A 118      28.967  30.363  -9.123  1.00  1.35           O  
ATOM   1770  H   SER A 118      30.253  27.328  -6.305  1.00  1.35           H  
ATOM   1771  HA  SER A 118      29.672  27.807  -9.094  1.00  1.35           H  
ATOM   1772 1HB  SER A 118      27.788  29.052  -8.133  1.00  1.35           H  
ATOM   1773 2HB  SER A 118      28.867  29.978  -7.130  1.00  1.35           H  
ATOM   1774  HG  SER A 118      28.066  30.664  -9.386  1.00  1.35           H  
ENDMDL

