REMARK ID 641908 DOMAINID 635487 MODEL 1 line_14_sample19
MODEL     1
ATOM      1  N   LEU A   1       0.222  -0.479  -1.820  1.00 24.37           N  
ATOM      2  CA  LEU A   1       0.413   0.448  -0.714  1.00 24.37           C  
ATOM      3  C   LEU A   1       1.490   1.470  -1.044  1.00 24.37           C  
ATOM      4  O   LEU A   1       2.443   1.170  -1.766  1.00 24.37           O  
ATOM      5  CB  LEU A   1       0.808  -0.313   0.559  1.00 24.37           C  
ATOM      6  CG  LEU A   1      -0.214  -1.342   1.073  1.00 24.37           C  
ATOM      7  CD1 LEU A   1       0.371  -2.077   2.273  1.00 24.37           C  
ATOM      8  CD2 LEU A   1      -1.504  -0.627   1.453  1.00 24.37           C  
ATOM      9 1H   LEU A   1      -0.661  -0.957  -1.713  1.00 24.37           H  
ATOM     10 2H   LEU A   1       0.223   0.038  -2.688  1.00 24.37           H  
ATOM     11 3H   LEU A   1       0.973  -1.153  -1.828  1.00 24.37           H  
ATOM     12  HA  LEU A   1      -0.521   0.978  -0.536  1.00 24.37           H  
ATOM     13 1HB  LEU A   1       1.740  -0.842   0.367  1.00 24.37           H  
ATOM     14 2HB  LEU A   1       0.985   0.412   1.355  1.00 24.37           H  
ATOM     15  HG  LEU A   1      -0.421  -2.075   0.292  1.00 24.37           H  
ATOM     16 1HD1 LEU A   1      -0.347  -2.813   2.636  1.00 24.37           H  
ATOM     17 2HD1 LEU A   1       1.290  -2.584   1.976  1.00 24.37           H  
ATOM     18 3HD1 LEU A   1       0.590  -1.363   3.066  1.00 24.37           H  
ATOM     19 1HD2 LEU A   1      -2.231  -1.354   1.815  1.00 24.37           H  
ATOM     20 2HD2 LEU A   1      -1.297   0.102   2.236  1.00 24.37           H  
ATOM     21 3HD2 LEU A   1      -1.907  -0.115   0.578  1.00 24.37           H  
ATOM     22  N   THR A   2       1.337   2.675  -0.509  1.00 23.29           N  
ATOM     23  CA  THR A   2       2.309   3.742  -0.735  1.00 23.29           C  
ATOM     24  C   THR A   2       2.871   4.285   0.571  1.00 23.29           C  
ATOM     25  O   THR A   2       2.135   4.551   1.521  1.00 23.29           O  
ATOM     26  CB  THR A   2       1.685   4.886  -1.555  1.00 23.29           C  
ATOM     27  OG1 THR A   2       1.274   4.378  -2.833  1.00 23.29           O  
ATOM     28  CG2 THR A   2       2.686   6.037  -1.748  1.00 23.29           C  
ATOM     29  H   THR A   2       0.535   2.867   0.074  1.00 23.29           H  
ATOM     30  HA  THR A   2       3.143   3.338  -1.305  1.00 23.29           H  
ATOM     31  HB  THR A   2       0.811   5.257  -1.039  1.00 23.29           H  
ATOM     32  HG1 THR A   2       2.037   4.004  -3.288  1.00 23.29           H  
ATOM     33 1HG2 THR A   2       2.217   6.828  -2.330  1.00 23.29           H  
ATOM     34 2HG2 THR A   2       2.984   6.440  -0.781  1.00 23.29           H  
ATOM     35 3HG2 THR A   2       3.565   5.674  -2.273  1.00 23.29           H  
ATOM     36  N   ASN A   3       4.190   4.431   0.603  1.00 21.22           N  
ATOM     37  CA  ASN A   3       4.906   4.977   1.746  1.00 21.22           C  
ATOM     38  C   ASN A   3       5.072   6.482   1.579  1.00 21.22           C  
ATOM     39  O   ASN A   3       5.663   6.936   0.599  1.00 21.22           O  
ATOM     40  CB  ASN A   3       6.254   4.302   1.905  1.00 21.22           C  
ATOM     41  CG  ASN A   3       6.135   2.827   2.217  1.00 21.22           C  
ATOM     42  OD1 ASN A   3       5.378   2.422   3.107  1.00 21.22           O  
ATOM     43  ND2 ASN A   3       6.872   2.018   1.496  1.00 21.22           N  
ATOM     44  H   ASN A   3       4.718   4.166  -0.216  1.00 21.22           H  
ATOM     45  HA  ASN A   3       4.315   4.810   2.648  1.00 21.22           H  
ATOM     46 1HB  ASN A   3       6.833   4.424   0.989  1.00 21.22           H  
ATOM     47 2HB  ASN A   3       6.807   4.788   2.709  1.00 21.22           H  
ATOM     48 1HD2 ASN A   3       6.836   1.030   1.658  1.00 21.22           H  
ATOM     49 2HD2 ASN A   3       7.474   2.385   0.787  1.00 21.22           H  
ATOM     50  N   PHE A   4       4.527   7.254   2.511  1.00 18.37           N  
ATOM     51  CA  PHE A   4       4.592   8.707   2.408  1.00 18.37           C  
ATOM     52  C   PHE A   4       5.572   9.297   3.410  1.00 18.37           C  
ATOM     53  O   PHE A   4       5.380   9.180   4.621  1.00 18.37           O  
ATOM     54  CB  PHE A   4       3.218   9.317   2.662  1.00 18.37           C  
ATOM     55  CG  PHE A   4       2.194   8.936   1.644  1.00 18.37           C  
ATOM     56  CD1 PHE A   4       1.475   7.762   1.785  1.00 18.37           C  
ATOM     57  CD2 PHE A   4       1.943   9.739   0.547  1.00 18.37           C  
ATOM     58  CE1 PHE A   4       0.525   7.403   0.862  1.00 18.37           C  
ATOM     59  CE2 PHE A   4       0.990   9.380  -0.385  1.00 18.37           C  
ATOM     60  CZ  PHE A   4       0.278   8.209  -0.225  1.00 18.37           C  
ATOM     61  H   PHE A   4       4.051   6.827   3.292  1.00 18.37           H  
ATOM     62  HA  PHE A   4       4.921   8.975   1.403  1.00 18.37           H  
ATOM     63 1HB  PHE A   4       2.858   9.006   3.641  1.00 18.37           H  
ATOM     64 2HB  PHE A   4       3.303  10.404   2.674  1.00 18.37           H  
ATOM     65  HD1 PHE A   4       1.667   7.114   2.642  1.00 18.37           H  
ATOM     66  HD2 PHE A   4       2.505  10.665   0.426  1.00 18.37           H  
ATOM     67  HE1 PHE A   4      -0.030   6.472   0.993  1.00 18.37           H  
ATOM     68  HE2 PHE A   4       0.799  10.021  -1.246  1.00 18.37           H  
ATOM     69  HZ  PHE A   4      -0.473   7.922  -0.959  1.00 18.37           H  
ATOM     70  N   LYS A   5       6.632   9.917   2.908  1.00 15.22           N  
ATOM     71  CA  LYS A   5       7.630  10.513   3.785  1.00 15.22           C  
ATOM     72  C   LYS A   5       7.207  11.928   4.136  1.00 15.22           C  
ATOM     73  O   LYS A   5       7.045  12.769   3.250  1.00 15.22           O  
ATOM     74  CB  LYS A   5       9.008  10.517   3.126  1.00 15.22           C  
ATOM     75  CG  LYS A   5      10.127  11.050   4.015  1.00 15.22           C  
ATOM     76  CD  LYS A   5      11.479  10.966   3.315  1.00 15.22           C  
ATOM     77  CE  LYS A   5      12.595  11.515   4.191  1.00 15.22           C  
ATOM     78  NZ  LYS A   5      13.919  11.434   3.513  1.00 15.22           N  
ATOM     79  H   LYS A   5       6.746   9.973   1.905  1.00 15.22           H  
ATOM     80  HA  LYS A   5       7.682   9.937   4.709  1.00 15.22           H  
ATOM     81 1HB  LYS A   5       9.270   9.503   2.824  1.00 15.22           H  
ATOM     82 2HB  LYS A   5       8.978  11.131   2.226  1.00 15.22           H  
ATOM     83 1HG  LYS A   5       9.920  12.092   4.272  1.00 15.22           H  
ATOM     84 2HG  LYS A   5      10.163  10.471   4.938  1.00 15.22           H  
ATOM     85 1HD  LYS A   5      11.699   9.926   3.072  1.00 15.22           H  
ATOM     86 2HD  LYS A   5      11.444  11.538   2.387  1.00 15.22           H  
ATOM     87 1HE  LYS A   5      12.382  12.558   4.430  1.00 15.22           H  
ATOM     88 2HE  LYS A   5      12.637  10.942   5.117  1.00 15.22           H  
ATOM     89 1HZ  LYS A   5      14.635  11.804   4.122  1.00 15.22           H  
ATOM     90 2HZ  LYS A   5      14.128  10.469   3.298  1.00 15.22           H  
ATOM     91 3HZ  LYS A   5      13.895  11.971   2.658  1.00 15.22           H  
ATOM     92  N   LEU A   6       7.008  12.182   5.420  1.00 12.28           N  
ATOM     93  CA  LEU A   6       6.545  13.485   5.867  1.00 12.28           C  
ATOM     94  C   LEU A   6       7.637  14.219   6.643  1.00 12.28           C  
ATOM     95  O   LEU A   6       7.913  13.901   7.800  1.00 12.28           O  
ATOM     96  CB  LEU A   6       5.291  13.289   6.716  1.00 12.28           C  
ATOM     97  CG  LEU A   6       4.161  12.489   6.000  1.00 12.28           C  
ATOM     98  CD1 LEU A   6       3.013  12.277   6.954  1.00 12.28           C  
ATOM     99  CD2 LEU A   6       3.713  13.230   4.750  1.00 12.28           C  
ATOM    100  H   LEU A   6       7.160  11.446   6.096  1.00 12.28           H  
ATOM    101  HA  LEU A   6       6.285  14.084   4.994  1.00 12.28           H  
ATOM    102 1HB  LEU A   6       5.561  12.753   7.624  1.00 12.28           H  
ATOM    103 2HB  LEU A   6       4.896  14.266   6.991  1.00 12.28           H  
ATOM    104  HG  LEU A   6       4.541  11.505   5.714  1.00 12.28           H  
ATOM    105 1HD1 LEU A   6       2.232  11.701   6.456  1.00 12.28           H  
ATOM    106 2HD1 LEU A   6       3.364  11.731   7.828  1.00 12.28           H  
ATOM    107 3HD1 LEU A   6       2.612  13.242   7.263  1.00 12.28           H  
ATOM    108 1HD2 LEU A   6       2.931  12.656   4.251  1.00 12.28           H  
ATOM    109 2HD2 LEU A   6       3.325  14.209   5.027  1.00 12.28           H  
ATOM    110 3HD2 LEU A   6       4.556  13.354   4.073  1.00 12.28           H  
ATOM    111  N   LYS A   7       8.286  15.173   5.986  1.00  9.86           N  
ATOM    112  CA  LYS A   7       9.416  15.889   6.575  1.00  9.86           C  
ATOM    113  C   LYS A   7       9.000  17.176   7.286  1.00  9.86           C  
ATOM    114  O   LYS A   7       8.317  18.019   6.708  1.00  9.86           O  
ATOM    115  CB  LYS A   7      10.448  16.214   5.493  1.00  9.86           C  
ATOM    116  CG  LYS A   7      11.706  16.894   6.011  1.00  9.86           C  
ATOM    117  CD  LYS A   7      12.718  17.136   4.902  1.00  9.86           C  
ATOM    118  CE  LYS A   7      13.952  17.846   5.438  1.00  9.86           C  
ATOM    119  NZ  LYS A   7      14.958  18.098   4.367  1.00  9.86           N  
ATOM    120  H   LYS A   7       8.000  15.391   5.041  1.00  9.86           H  
ATOM    121  HA  LYS A   7       9.886  15.241   7.315  1.00  9.86           H  
ATOM    122 1HB  LYS A   7      10.743  15.296   4.982  1.00  9.86           H  
ATOM    123 2HB  LYS A   7       9.999  16.872   4.750  1.00  9.86           H  
ATOM    124 1HG  LYS A   7      11.440  17.856   6.456  1.00  9.86           H  
ATOM    125 2HG  LYS A   7      12.161  16.276   6.783  1.00  9.86           H  
ATOM    126 1HD  LYS A   7      13.015  16.183   4.462  1.00  9.86           H  
ATOM    127 2HD  LYS A   7      12.264  17.751   4.127  1.00  9.86           H  
ATOM    128 1HE  LYS A   7      13.651  18.799   5.876  1.00  9.86           H  
ATOM    129 2HE  LYS A   7      14.408  17.231   6.214  1.00  9.86           H  
ATOM    130 1HZ  LYS A   7      15.760  18.570   4.762  1.00  9.86           H  
ATOM    131 2HZ  LYS A   7      15.251  17.219   3.964  1.00  9.86           H  
ATOM    132 3HZ  LYS A   7      14.548  18.677   3.649  1.00  9.86           H  
ATOM    133  N   PHE A   8       9.407  17.319   8.546  1.00  8.05           N  
ATOM    134  CA  PHE A   8       9.121  18.533   9.310  1.00  8.05           C  
ATOM    135  C   PHE A   8      10.060  19.625   8.803  1.00  8.05           C  
ATOM    136  O   PHE A   8      11.258  19.381   8.665  1.00  8.05           O  
ATOM    137  CB  PHE A   8       9.303  18.288  10.808  1.00  8.05           C  
ATOM    138  CG  PHE A   8       8.856  19.432  11.699  1.00  8.05           C  
ATOM    139  CD1 PHE A   8       7.497  19.678  11.857  1.00  8.05           C  
ATOM    140  CD2 PHE A   8       9.757  20.227  12.401  1.00  8.05           C  
ATOM    141  CE1 PHE A   8       7.045  20.685  12.684  1.00  8.05           C  
ATOM    142  CE2 PHE A   8       9.292  21.235  13.235  1.00  8.05           C  
ATOM    143  CZ  PHE A   8       7.941  21.457  13.372  1.00  8.05           C  
ATOM    144  H   PHE A   8       9.941  16.577   8.975  1.00  8.05           H  
ATOM    145  HA  PHE A   8       8.091  18.840   9.122  1.00  8.05           H  
ATOM    146 1HB  PHE A   8       8.743  17.397  11.096  1.00  8.05           H  
ATOM    147 2HB  PHE A   8      10.354  18.091  11.014  1.00  8.05           H  
ATOM    148  HD1 PHE A   8       6.780  19.057  11.316  1.00  8.05           H  
ATOM    149  HD2 PHE A   8      10.828  20.049  12.298  1.00  8.05           H  
ATOM    150  HE1 PHE A   8       5.974  20.860  12.797  1.00  8.05           H  
ATOM    151  HE2 PHE A   8       9.986  21.851  13.790  1.00  8.05           H  
ATOM    152  HZ  PHE A   8       7.582  22.243  14.028  1.00  8.05           H  
ATOM    153  N   LEU A   9       9.535  20.816   8.524  1.00  6.78           N  
ATOM    154  CA  LEU A   9      10.361  21.888   7.965  1.00  6.78           C  
ATOM    155  C   LEU A   9      11.551  22.338   8.812  1.00  6.78           C  
ATOM    156  O   LEU A   9      12.682  22.363   8.323  1.00  6.78           O  
ATOM    157  CB  LEU A   9       9.485  23.119   7.712  1.00  6.78           C  
ATOM    158  CG  LEU A   9      10.226  24.365   7.219  1.00  6.78           C  
ATOM    159  CD1 LEU A   9      10.871  24.066   5.879  1.00  6.78           C  
ATOM    160  CD2 LEU A   9       9.246  25.523   7.120  1.00  6.78           C  
ATOM    161  H   LEU A   9       8.547  20.966   8.670  1.00  6.78           H  
ATOM    162  HA  LEU A   9      10.749  21.535   7.010  1.00  6.78           H  
ATOM    163 1HB  LEU A   9       8.734  22.862   6.967  1.00  6.78           H  
ATOM    164 2HB  LEU A   9       8.975  23.382   8.640  1.00  6.78           H  
ATOM    165  HG  LEU A   9      11.016  24.624   7.920  1.00  6.78           H  
ATOM    166 1HD1 LEU A   9      11.409  24.947   5.530  1.00  6.78           H  
ATOM    167 2HD1 LEU A   9      11.570  23.235   5.992  1.00  6.78           H  
ATOM    168 3HD1 LEU A   9      10.103  23.798   5.157  1.00  6.78           H  
ATOM    169 1HD2 LEU A   9       9.771  26.414   6.773  1.00  6.78           H  
ATOM    170 2HD2 LEU A   9       8.455  25.271   6.414  1.00  6.78           H  
ATOM    171 3HD2 LEU A   9       8.811  25.716   8.101  1.00  6.78           H  
ATOM    172  N   SER A  10      11.311  22.720  10.063  1.00  5.92           N  
ATOM    173  CA  SER A  10      12.406  23.182  10.906  1.00  5.92           C  
ATOM    174  C   SER A  10      12.058  23.254  12.371  1.00  5.92           C  
ATOM    175  O   SER A  10      11.039  23.820  12.756  1.00  5.92           O  
ATOM    176  CB  SER A  10      12.864  24.566  10.495  1.00  5.92           C  
ATOM    177  OG  SER A  10      13.888  25.020  11.356  1.00  5.92           O  
ATOM    178  H   SER A  10      10.372  22.674  10.429  1.00  5.92           H  
ATOM    179  HA  SER A  10      13.237  22.484  10.788  1.00  5.92           H  
ATOM    180 1HB  SER A  10      13.227  24.559   9.469  1.00  5.92           H  
ATOM    181 2HB  SER A  10      12.018  25.250  10.540  1.00  5.92           H  
ATOM    182  HG  SER A  10      14.678  24.526  11.106  1.00  5.92           H  
ATOM    183  N   LYS A  11      12.988  22.827  13.211  1.00  5.32           N  
ATOM    184  CA  LYS A  11      12.832  22.938  14.659  1.00  5.32           C  
ATOM    185  C   LYS A  11      12.699  24.392  15.121  1.00  5.32           C  
ATOM    186  O   LYS A  11      12.132  24.668  16.180  1.00  5.32           O  
ATOM    187  CB  LYS A  11      14.040  22.307  15.363  1.00  5.32           C  
ATOM    188  CG  LYS A  11      15.353  23.105  15.186  1.00  5.32           C  
ATOM    189  CD  LYS A  11      16.539  22.454  15.881  1.00  5.32           C  
ATOM    190  CE  LYS A  11      17.851  23.233  15.618  1.00  5.32           C  
ATOM    191  NZ  LYS A  11      17.860  24.611  16.237  1.00  5.32           N  
ATOM    192  H   LYS A  11      13.819  22.389  12.841  1.00  5.32           H  
ATOM    193  HA  LYS A  11      11.927  22.409  14.954  1.00  5.32           H  
ATOM    194 1HB  LYS A  11      13.839  22.236  16.432  1.00  5.32           H  
ATOM    195 2HB  LYS A  11      14.200  21.297  14.988  1.00  5.32           H  
ATOM    196 1HG  LYS A  11      15.574  23.234  14.127  1.00  5.32           H  
ATOM    197 2HG  LYS A  11      15.226  24.088  15.627  1.00  5.32           H  
ATOM    198 1HD  LYS A  11      16.354  22.428  16.955  1.00  5.32           H  
ATOM    199 2HD  LYS A  11      16.656  21.433  15.524  1.00  5.32           H  
ATOM    200 1HE  LYS A  11      18.680  22.661  16.029  1.00  5.32           H  
ATOM    201 2HE  LYS A  11      17.991  23.334  14.542  1.00  5.32           H  
ATOM    202 1HZ  LYS A  11      18.734  25.060  16.033  1.00  5.32           H  
ATOM    203 2HZ  LYS A  11      17.096  25.210  15.861  1.00  5.32           H  
ATOM    204 3HZ  LYS A  11      17.745  24.537  17.229  1.00  5.32           H  
ATOM    205  N   ASP A  12      13.178  25.340  14.313  1.00  4.85           N  
ATOM    206  CA  ASP A  12      13.181  26.730  14.730  1.00  4.85           C  
ATOM    207  C   ASP A  12      11.821  27.379  14.607  1.00  4.85           C  
ATOM    208  O   ASP A  12      11.605  28.474  15.125  1.00  4.85           O  
ATOM    209  CB  ASP A  12      14.239  27.530  13.982  1.00  4.85           C  
ATOM    210  CG  ASP A  12      15.680  27.135  14.403  1.00  4.85           C  
ATOM    211  OD1 ASP A  12      15.829  26.426  15.390  1.00  4.85           O  
ATOM    212  OD2 ASP A  12      16.609  27.597  13.799  1.00  4.85           O  
ATOM    213  H   ASP A  12      13.556  25.103  13.395  1.00  4.85           H  
ATOM    214  HA  ASP A  12      13.455  26.755  15.785  1.00  4.85           H  
ATOM    215 1HB  ASP A  12      14.127  27.357  12.909  1.00  4.85           H  
ATOM    216 2HB  ASP A  12      14.086  28.593  14.160  1.00  4.85           H  
ATOM    217  N   ILE A  13      10.861  26.696  13.983  1.00  4.43           N  
ATOM    218  CA  ILE A  13       9.515  27.243  13.880  1.00  4.43           C  
ATOM    219  C   ILE A  13       8.939  27.442  15.285  1.00  4.43           C  
ATOM    220  O   ILE A  13       8.088  28.303  15.516  1.00  4.43           O  
ATOM    221  CB  ILE A  13       8.595  26.312  13.064  1.00  4.43           C  
ATOM    222  CG1 ILE A  13       7.334  27.060  12.632  1.00  4.43           C  
ATOM    223  CG2 ILE A  13       8.197  25.081  13.879  1.00  4.43           C  
ATOM    224  CD1 ILE A  13       6.523  26.308  11.600  1.00  4.43           C  
ATOM    225  H   ILE A  13      11.053  25.776  13.578  1.00  4.43           H  
ATOM    226  HA  ILE A  13       9.567  28.212  13.383  1.00  4.43           H  
ATOM    227  HB  ILE A  13       9.125  25.984  12.168  1.00  4.43           H  
ATOM    228 1HG1 ILE A  13       6.707  27.231  13.509  1.00  4.43           H  
ATOM    229 2HG1 ILE A  13       7.618  28.027  12.215  1.00  4.43           H  
ATOM    230 1HG2 ILE A  13       7.568  24.448  13.264  1.00  4.43           H  
ATOM    231 2HG2 ILE A  13       9.090  24.531  14.173  1.00  4.43           H  
ATOM    232 3HG2 ILE A  13       7.644  25.376  14.765  1.00  4.43           H  
ATOM    233 1HD1 ILE A  13       5.640  26.890  11.336  1.00  4.43           H  
ATOM    234 2HD1 ILE A  13       7.132  26.144  10.709  1.00  4.43           H  
ATOM    235 3HD1 ILE A  13       6.216  25.347  12.011  1.00  4.43           H  
ATOM    236  N   LYS A  14       9.443  26.647  16.232  1.00  4.06           N  
ATOM    237  CA  LYS A  14       9.006  26.662  17.605  1.00  4.06           C  
ATOM    238  C   LYS A  14       9.321  27.981  18.299  1.00  4.06           C  
ATOM    239  O   LYS A  14       8.658  28.357  19.265  1.00  4.06           O  
ATOM    240  CB  LYS A  14       9.631  25.481  18.324  1.00  4.06           C  
ATOM    241  CG  LYS A  14       9.114  24.140  17.830  1.00  4.06           C  
ATOM    242  CD  LYS A  14       9.776  22.990  18.552  1.00  4.06           C  
ATOM    243  CE  LYS A  14       9.257  21.648  18.044  1.00  4.06           C  
ATOM    244  NZ  LYS A  14       9.913  20.500  18.737  1.00  4.06           N  
ATOM    245  H   LYS A  14      10.188  25.990  15.993  1.00  4.06           H  
ATOM    246  HA  LYS A  14       7.931  26.534  17.615  1.00  4.06           H  
ATOM    247 1HB  LYS A  14      10.716  25.506  18.207  1.00  4.06           H  
ATOM    248 2HB  LYS A  14       9.406  25.535  19.366  1.00  4.06           H  
ATOM    249 1HG  LYS A  14       8.036  24.089  17.975  1.00  4.06           H  
ATOM    250 2HG  LYS A  14       9.328  24.051  16.761  1.00  4.06           H  
ATOM    251 1HD  LYS A  14      10.857  23.042  18.385  1.00  4.06           H  
ATOM    252 2HD  LYS A  14       9.585  23.071  19.621  1.00  4.06           H  
ATOM    253 1HE  LYS A  14       8.182  21.593  18.211  1.00  4.06           H  
ATOM    254 2HE  LYS A  14       9.452  21.573  16.970  1.00  4.06           H  
ATOM    255 1HZ  LYS A  14       9.547  19.630  18.375  1.00  4.06           H  
ATOM    256 2HZ  LYS A  14      10.910  20.539  18.576  1.00  4.06           H  
ATOM    257 3HZ  LYS A  14       9.730  20.554  19.728  1.00  4.06           H  
ATOM    258  N   LYS A  15      10.263  28.755  17.766  1.00  3.72           N  
ATOM    259  CA  LYS A  15      10.620  30.022  18.386  1.00  3.72           C  
ATOM    260  C   LYS A  15       9.420  30.975  18.457  1.00  3.72           C  
ATOM    261  O   LYS A  15       9.381  31.866  19.306  1.00  3.72           O  
ATOM    262  CB  LYS A  15      11.771  30.666  17.614  1.00  3.72           C  
ATOM    263  CG  LYS A  15      13.102  29.921  17.748  1.00  3.72           C  
ATOM    264  CD  LYS A  15      14.204  30.569  16.921  1.00  3.72           C  
ATOM    265  CE  LYS A  15      15.505  29.780  17.033  1.00  3.72           C  
ATOM    266  NZ  LYS A  15      16.596  30.354  16.186  1.00  3.72           N  
ATOM    267  H   LYS A  15      10.753  28.472  16.918  1.00  3.72           H  
ATOM    268  HA  LYS A  15      10.951  29.822  19.406  1.00  3.72           H  
ATOM    269 1HB  LYS A  15      11.514  30.706  16.552  1.00  3.72           H  
ATOM    270 2HB  LYS A  15      11.913  31.688  17.958  1.00  3.72           H  
ATOM    271 1HG  LYS A  15      13.406  29.905  18.795  1.00  3.72           H  
ATOM    272 2HG  LYS A  15      12.971  28.892  17.410  1.00  3.72           H  
ATOM    273 1HD  LYS A  15      13.895  30.593  15.873  1.00  3.72           H  
ATOM    274 2HD  LYS A  15      14.369  31.591  17.259  1.00  3.72           H  
ATOM    275 1HE  LYS A  15      15.831  29.773  18.070  1.00  3.72           H  
ATOM    276 2HE  LYS A  15      15.315  28.757  16.722  1.00  3.72           H  
ATOM    277 1HZ  LYS A  15      17.427  29.787  16.288  1.00  3.72           H  
ATOM    278 2HZ  LYS A  15      16.320  30.358  15.209  1.00  3.72           H  
ATOM    279 3HZ  LYS A  15      16.790  31.296  16.478  1.00  3.72           H  
ATOM    280  N   GLU A  16       8.439  30.806  17.560  1.00  3.42           N  
ATOM    281  CA  GLU A  16       7.255  31.659  17.562  1.00  3.42           C  
ATOM    282  C   GLU A  16       6.092  31.028  18.347  1.00  3.42           C  
ATOM    283  O   GLU A  16       5.015  31.615  18.447  1.00  3.42           O  
ATOM    284  CB  GLU A  16       6.814  31.955  16.126  1.00  3.42           C  
ATOM    285  CG  GLU A  16       7.833  32.762  15.310  1.00  3.42           C  
ATOM    286  CD  GLU A  16       7.379  33.072  13.892  1.00  3.42           C  
ATOM    287  OE1 GLU A  16       6.301  32.668  13.520  1.00  3.42           O  
ATOM    288  OE2 GLU A  16       8.119  33.719  13.187  1.00  3.42           O  
ATOM    289  H   GLU A  16       8.491  30.046  16.878  1.00  3.42           H  
ATOM    290  HA  GLU A  16       7.513  32.602  18.043  1.00  3.42           H  
ATOM    291 1HB  GLU A  16       6.641  31.011  15.604  1.00  3.42           H  
ATOM    292 2HB  GLU A  16       5.871  32.503  16.136  1.00  3.42           H  
ATOM    293 1HG  GLU A  16       8.034  33.699  15.829  1.00  3.42           H  
ATOM    294 2HG  GLU A  16       8.765  32.196  15.271  1.00  3.42           H  
ATOM    295  N   LEU A  17       6.300  29.812  18.852  1.00  3.16           N  
ATOM    296  CA  LEU A  17       5.263  29.049  19.541  1.00  3.16           C  
ATOM    297  C   LEU A  17       5.513  28.900  21.039  1.00  3.16           C  
ATOM    298  O   LEU A  17       4.573  28.846  21.825  1.00  3.16           O  
ATOM    299  CB  LEU A  17       5.190  27.657  18.920  1.00  3.16           C  
ATOM    300  CG  LEU A  17       4.875  27.644  17.420  1.00  3.16           C  
ATOM    301  CD1 LEU A  17       4.908  26.216  16.891  1.00  3.16           C  
ATOM    302  CD2 LEU A  17       3.523  28.287  17.202  1.00  3.16           C  
ATOM    303  H   LEU A  17       7.215  29.392  18.768  1.00  3.16           H  
ATOM    304  HA  LEU A  17       4.311  29.557  19.404  1.00  3.16           H  
ATOM    305 1HB  LEU A  17       6.145  27.161  19.076  1.00  3.16           H  
ATOM    306 2HB  LEU A  17       4.425  27.089  19.433  1.00  3.16           H  
ATOM    307  HG  LEU A  17       5.641  28.214  16.882  1.00  3.16           H  
ATOM    308 1HD1 LEU A  17       4.694  26.223  15.822  1.00  3.16           H  
ATOM    309 2HD1 LEU A  17       5.883  25.779  17.053  1.00  3.16           H  
ATOM    310 3HD1 LEU A  17       4.161  25.622  17.405  1.00  3.16           H  
ATOM    311 1HD2 LEU A  17       3.294  28.296  16.137  1.00  3.16           H  
ATOM    312 2HD2 LEU A  17       2.760  27.722  17.734  1.00  3.16           H  
ATOM    313 3HD2 LEU A  17       3.544  29.312  17.578  1.00  3.16           H  
ATOM    314  N   LEU A  18       6.789  28.871  21.420  1.00  2.97           N  
ATOM    315  CA  LEU A  18       7.230  28.575  22.790  1.00  2.97           C  
ATOM    316  C   LEU A  18       7.160  29.730  23.799  1.00  2.97           C  
ATOM    317  O   LEU A  18       7.530  29.559  24.962  1.00  2.97           O  
ATOM    318  CB  LEU A  18       8.673  28.064  22.741  1.00  2.97           C  
ATOM    319  CG  LEU A  18       8.874  26.729  22.013  1.00  2.97           C  
ATOM    320  CD1 LEU A  18      10.364  26.443  21.914  1.00  2.97           C  
ATOM    321  CD2 LEU A  18       8.170  25.637  22.739  1.00  2.97           C  
ATOM    322  H   LEU A  18       7.500  28.946  20.696  1.00  2.97           H  
ATOM    323  HA  LEU A  18       6.621  27.768  23.162  1.00  2.97           H  
ATOM    324 1HB  LEU A  18       9.286  28.812  22.236  1.00  2.97           H  
ATOM    325 2HB  LEU A  18       9.032  27.944  23.764  1.00  2.97           H  
ATOM    326  HG  LEU A  18       8.461  26.794  21.029  1.00  2.97           H  
ATOM    327 1HD1 LEU A  18      10.530  25.504  21.396  1.00  2.97           H  
ATOM    328 2HD1 LEU A  18      10.849  27.254  21.364  1.00  2.97           H  
ATOM    329 3HD1 LEU A  18      10.783  26.379  22.917  1.00  2.97           H  
ATOM    330 1HD2 LEU A  18       8.313  24.697  22.215  1.00  2.97           H  
ATOM    331 2HD2 LEU A  18       8.587  25.559  23.735  1.00  2.97           H  
ATOM    332 3HD2 LEU A  18       7.102  25.858  22.803  1.00  2.97           H  
ATOM    333  N   THR A  19       6.736  30.913  23.380  1.00  2.86           N  
ATOM    334  CA  THR A  19       6.732  32.037  24.310  1.00  2.86           C  
ATOM    335  C   THR A  19       5.515  32.079  25.244  1.00  2.86           C  
ATOM    336  O   THR A  19       4.493  31.414  25.018  1.00  2.86           O  
ATOM    337  CB  THR A  19       6.829  33.361  23.528  1.00  2.86           C  
ATOM    338  OG1 THR A  19       5.666  33.537  22.701  1.00  2.86           O  
ATOM    339  CG2 THR A  19       8.066  33.324  22.632  1.00  2.86           C  
ATOM    340  H   THR A  19       6.424  31.024  22.424  1.00  2.86           H  
ATOM    341  HA  THR A  19       7.621  31.957  24.938  1.00  2.86           H  
ATOM    342  HB  THR A  19       6.898  34.195  24.227  1.00  2.86           H  
ATOM    343  HG1 THR A  19       5.683  32.900  21.982  1.00  2.86           H  
ATOM    344 1HG2 THR A  19       8.143  34.258  22.075  1.00  2.86           H  
ATOM    345 2HG2 THR A  19       8.956  33.195  23.247  1.00  2.86           H  
ATOM    346 3HG2 THR A  19       7.987  32.490  21.928  1.00  2.86           H  
ATOM    347  N   CYS A  20       5.646  32.862  26.321  1.00  2.81           N  
ATOM    348  CA  CYS A  20       4.533  33.133  27.221  1.00  2.81           C  
ATOM    349  C   CYS A  20       4.012  34.559  26.989  1.00  2.81           C  
ATOM    350  O   CYS A  20       4.740  35.516  27.254  1.00  2.81           O  
ATOM    351  CB  CYS A  20       4.970  32.935  28.666  1.00  2.81           C  
ATOM    352  SG  CYS A  20       3.633  32.996  29.889  1.00  2.81           S  
ATOM    353  H   CYS A  20       6.529  33.327  26.480  1.00  2.81           H  
ATOM    354  HA  CYS A  20       3.754  32.411  27.012  1.00  2.81           H  
ATOM    355 1HB  CYS A  20       5.448  31.972  28.744  1.00  2.81           H  
ATOM    356 2HB  CYS A  20       5.704  33.695  28.927  1.00  2.81           H  
ATOM    357  N   PRO A  21       2.786  34.766  26.462  1.00  2.78           N  
ATOM    358  CA  PRO A  21       2.217  36.060  26.090  1.00  2.78           C  
ATOM    359  C   PRO A  21       1.765  36.971  27.241  1.00  2.78           C  
ATOM    360  O   PRO A  21       1.479  38.148  27.015  1.00  2.78           O  
ATOM    361  CB  PRO A  21       1.008  35.638  25.250  1.00  2.78           C  
ATOM    362  CG  PRO A  21       0.607  34.305  25.814  1.00  2.78           C  
ATOM    363  CD  PRO A  21       1.892  33.647  26.230  1.00  2.78           C  
ATOM    364  HA  PRO A  21       2.945  36.589  25.460  1.00  2.78           H  
ATOM    365 1HB  PRO A  21       0.213  36.393  25.337  1.00  2.78           H  
ATOM    366 2HB  PRO A  21       1.290  35.587  24.186  1.00  2.78           H  
ATOM    367 1HG  PRO A  21      -0.081  34.451  26.664  1.00  2.78           H  
ATOM    368 2HG  PRO A  21       0.059  33.722  25.059  1.00  2.78           H  
ATOM    369 1HD  PRO A  21       1.707  33.156  27.164  1.00  2.78           H  
ATOM    370 2HD  PRO A  21       2.270  32.975  25.437  1.00  2.78           H  
ATOM    371  N   THR A  22       1.649  36.439  28.451  1.00  2.73           N  
ATOM    372  CA  THR A  22       1.149  37.237  29.564  1.00  2.73           C  
ATOM    373  C   THR A  22       2.287  38.150  30.105  1.00  2.73           C  
ATOM    374  O   THR A  22       3.383  37.673  30.361  1.00  2.73           O  
ATOM    375  CB  THR A  22       0.544  36.319  30.661  1.00  2.73           C  
ATOM    376  OG1 THR A  22      -0.555  35.576  30.117  1.00  2.73           O  
ATOM    377  CG2 THR A  22       0.066  37.103  31.832  1.00  2.73           C  
ATOM    378  H   THR A  22       1.913  35.478  28.616  1.00  2.73           H  
ATOM    379  HA  THR A  22       0.328  37.827  29.187  1.00  2.73           H  
ATOM    380  HB  THR A  22       1.267  35.634  30.998  1.00  2.73           H  
ATOM    381  HG1 THR A  22      -0.747  34.821  30.697  1.00  2.73           H  
ATOM    382 1HG2 THR A  22      -0.348  36.413  32.561  1.00  2.73           H  
ATOM    383 2HG2 THR A  22       0.886  37.644  32.267  1.00  2.73           H  
ATOM    384 3HG2 THR A  22      -0.705  37.797  31.519  1.00  2.73           H  
ATOM    385  N   PRO A  23       2.074  39.465  30.299  1.00  2.66           N  
ATOM    386  CA  PRO A  23       3.061  40.420  30.809  1.00  2.66           C  
ATOM    387  C   PRO A  23       3.807  39.986  32.079  1.00  2.66           C  
ATOM    388  O   PRO A  23       4.937  40.413  32.311  1.00  2.66           O  
ATOM    389  CB  PRO A  23       2.188  41.647  31.094  1.00  2.66           C  
ATOM    390  CG  PRO A  23       1.075  41.560  30.078  1.00  2.66           C  
ATOM    391  CD  PRO A  23       0.775  40.091  29.941  1.00  2.66           C  
ATOM    392  HA  PRO A  23       3.780  40.640  30.005  1.00  2.66           H  
ATOM    393 1HB  PRO A  23       1.827  41.612  32.133  1.00  2.66           H  
ATOM    394 2HB  PRO A  23       2.788  42.564  30.996  1.00  2.66           H  
ATOM    395 1HG  PRO A  23       0.203  42.138  30.424  1.00  2.66           H  
ATOM    396 2HG  PRO A  23       1.395  42.011  29.128  1.00  2.66           H  
ATOM    397 1HD  PRO A  23      -0.022  39.799  30.624  1.00  2.66           H  
ATOM    398 2HD  PRO A  23       0.525  39.913  28.881  1.00  2.66           H  
ATOM    399  N   GLY A  24       3.169  39.172  32.913  1.00  2.54           N  
ATOM    400  CA  GLY A  24       3.762  38.718  34.166  1.00  2.54           C  
ATOM    401  C   GLY A  24       4.534  37.387  34.102  1.00  2.54           C  
ATOM    402  O   GLY A  24       4.871  36.836  35.152  1.00  2.54           O  
ATOM    403  H   GLY A  24       2.249  38.847  32.676  1.00  2.54           H  
ATOM    404 1HA  GLY A  24       4.439  39.492  34.525  1.00  2.54           H  
ATOM    405 2HA  GLY A  24       2.984  38.643  34.916  1.00  2.54           H  
ATOM    406  N   CYS A  25       4.833  36.871  32.903  1.00  2.41           N  
ATOM    407  CA  CYS A  25       5.511  35.571  32.809  1.00  2.41           C  
ATOM    408  C   CYS A  25       6.516  35.466  31.670  1.00  2.41           C  
ATOM    409  O   CYS A  25       6.572  36.311  30.779  1.00  2.41           O  
ATOM    410  CB  CYS A  25       4.511  34.485  32.504  1.00  2.41           C  
ATOM    411  SG  CYS A  25       3.803  34.760  30.860  1.00  2.41           S  
ATOM    412  H   CYS A  25       4.533  37.348  32.049  1.00  2.41           H  
ATOM    413  HA  CYS A  25       6.020  35.371  33.750  1.00  2.41           H  
ATOM    414 1HB  CYS A  25       5.006  33.543  32.509  1.00  2.41           H  
ATOM    415 2HB  CYS A  25       3.708  34.466  33.249  1.00  2.41           H  
ATOM    416  N   ASP A  26       7.300  34.384  31.685  1.00  2.30           N  
ATOM    417  CA  ASP A  26       8.240  34.130  30.599  1.00  2.30           C  
ATOM    418  C   ASP A  26       8.255  32.659  30.193  1.00  2.30           C  
ATOM    419  O   ASP A  26       9.153  32.209  29.484  1.00  2.30           O  
ATOM    420  CB  ASP A  26       9.641  34.576  31.001  1.00  2.30           C  
ATOM    421  CG  ASP A  26      10.249  33.781  32.172  1.00  2.30           C  
ATOM    422  OD1 ASP A  26       9.650  32.816  32.656  1.00  2.30           O  
ATOM    423  OD2 ASP A  26      11.311  34.166  32.592  1.00  2.30           O  
ATOM    424  H   ASP A  26       7.242  33.740  32.459  1.00  2.30           H  
ATOM    425  HA  ASP A  26       7.929  34.714  29.730  1.00  2.30           H  
ATOM    426 1HB  ASP A  26      10.304  34.478  30.141  1.00  2.30           H  
ATOM    427 2HB  ASP A  26       9.618  35.634  31.271  1.00  2.30           H  
ATOM    428  N   GLY A  27       7.264  31.908  30.657  1.00  2.27           N  
ATOM    429  CA  GLY A  27       7.148  30.486  30.352  1.00  2.27           C  
ATOM    430  C   GLY A  27       7.779  29.559  31.385  1.00  2.27           C  
ATOM    431  O   GLY A  27       7.559  28.338  31.326  1.00  2.27           O  
ATOM    432  H   GLY A  27       6.552  32.342  31.225  1.00  2.27           H  
ATOM    433 1HA  GLY A  27       6.091  30.236  30.258  1.00  2.27           H  
ATOM    434 2HA  GLY A  27       7.596  30.296  29.378  1.00  2.27           H  
ATOM    435  N   SER A  28       8.550  30.099  32.331  1.00  2.35           N  
ATOM    436  CA  SER A  28       9.148  29.223  33.324  1.00  2.35           C  
ATOM    437  C   SER A  28       8.048  28.472  34.042  1.00  2.35           C  
ATOM    438  O   SER A  28       7.012  29.039  34.356  1.00  2.35           O  
ATOM    439  CB  SER A  28       9.938  30.015  34.347  1.00  2.35           C  
ATOM    440  OG  SER A  28      11.014  30.681  33.762  1.00  2.35           O  
ATOM    441  H   SER A  28       8.758  31.108  32.356  1.00  2.35           H  
ATOM    442  HA  SER A  28       9.804  28.511  32.822  1.00  2.35           H  
ATOM    443 1HB  SER A  28       9.283  30.739  34.829  1.00  2.35           H  
ATOM    444 2HB  SER A  28      10.304  29.337  35.117  1.00  2.35           H  
ATOM    445  HG  SER A  28      10.624  31.498  33.351  1.00  2.35           H  
ATOM    446  N   GLY A  29       8.268  27.196  34.314  1.00  2.57           N  
ATOM    447  CA  GLY A  29       7.272  26.407  35.031  1.00  2.57           C  
ATOM    448  C   GLY A  29       6.167  25.835  34.134  1.00  2.57           C  
ATOM    449  O   GLY A  29       5.207  25.237  34.639  1.00  2.57           O  
ATOM    450  H   GLY A  29       9.133  26.765  34.023  1.00  2.57           H  
ATOM    451 1HA  GLY A  29       7.776  25.587  35.541  1.00  2.57           H  
ATOM    452 2HA  GLY A  29       6.821  27.023  35.804  1.00  2.57           H  
ATOM    453  N   HIS A  30       6.229  26.063  32.819  1.00  2.89           N  
ATOM    454  CA  HIS A  30       5.186  25.508  31.969  1.00  2.89           C  
ATOM    455  C   HIS A  30       5.479  24.037  31.709  1.00  2.89           C  
ATOM    456  O   HIS A  30       6.632  23.627  31.611  1.00  2.89           O  
ATOM    457  CB  HIS A  30       4.968  26.237  30.639  1.00  2.89           C  
ATOM    458  CG  HIS A  30       3.533  25.974  30.172  1.00  2.89           C  
ATOM    459  ND1 HIS A  30       3.122  24.824  29.524  1.00  2.89           N  
ATOM    460  CD2 HIS A  30       2.430  26.708  30.370  1.00  2.89           C  
ATOM    461  CE1 HIS A  30       1.809  24.867  29.355  1.00  2.89           C  
ATOM    462  NE2 HIS A  30       1.359  26.001  29.884  1.00  2.89           N  
ATOM    463  H   HIS A  30       6.973  26.632  32.412  1.00  2.89           H  
ATOM    464  HA  HIS A  30       4.241  25.542  32.485  1.00  2.89           H  
ATOM    465 1HB  HIS A  30       5.135  27.304  30.745  1.00  2.89           H  
ATOM    466 2HB  HIS A  30       5.658  25.857  29.884  1.00  2.89           H  
ATOM    467  HD1 HIS A  30       3.705  24.040  29.249  1.00  2.89           H  
ATOM    468  HD2 HIS A  30       2.271  27.659  30.845  1.00  2.89           H  
ATOM    469  HE1 HIS A  30       1.288  24.051  28.875  1.00  2.89           H  
ATOM    470  N   ILE A  31       4.427  23.250  31.600  1.00  3.28           N  
ATOM    471  CA  ILE A  31       4.517  21.840  31.276  1.00  3.28           C  
ATOM    472  C   ILE A  31       5.207  21.652  29.928  1.00  3.28           C  
ATOM    473  O   ILE A  31       4.782  22.250  28.930  1.00  3.28           O  
ATOM    474  CB  ILE A  31       3.085  21.289  31.164  1.00  3.28           C  
ATOM    475  CG1 ILE A  31       2.385  21.370  32.508  1.00  3.28           C  
ATOM    476  CG2 ILE A  31       3.081  19.877  30.597  1.00  3.28           C  
ATOM    477  CD1 ILE A  31       0.893  21.135  32.407  1.00  3.28           C  
ATOM    478  H   ILE A  31       3.512  23.660  31.723  1.00  3.28           H  
ATOM    479  HA  ILE A  31       5.083  21.326  32.055  1.00  3.28           H  
ATOM    480  HB  ILE A  31       2.522  21.932  30.490  1.00  3.28           H  
ATOM    481 1HG1 ILE A  31       2.811  20.620  33.177  1.00  3.28           H  
ATOM    482 2HG1 ILE A  31       2.550  22.356  32.941  1.00  3.28           H  
ATOM    483 1HG2 ILE A  31       2.051  19.527  30.504  1.00  3.28           H  
ATOM    484 2HG2 ILE A  31       3.543  19.883  29.619  1.00  3.28           H  
ATOM    485 3HG2 ILE A  31       3.631  19.213  31.264  1.00  3.28           H  
ATOM    486 1HD1 ILE A  31       0.444  21.205  33.399  1.00  3.28           H  
ATOM    487 2HD1 ILE A  31       0.451  21.894  31.756  1.00  3.28           H  
ATOM    488 3HD1 ILE A  31       0.704  20.147  31.993  1.00  3.28           H  
ATOM    489  N   THR A  32       6.242  20.805  29.905  1.00  3.62           N  
ATOM    490  CA  THR A  32       7.019  20.544  28.694  1.00  3.62           C  
ATOM    491  C   THR A  32       6.678  19.204  28.057  1.00  3.62           C  
ATOM    492  O   THR A  32       7.225  18.844  27.021  1.00  3.62           O  
ATOM    493  CB  THR A  32       8.528  20.608  28.985  1.00  3.62           C  
ATOM    494  OG1 THR A  32       8.880  19.614  29.961  1.00  3.62           O  
ATOM    495  CG2 THR A  32       8.896  21.984  29.505  1.00  3.62           C  
ATOM    496  H   THR A  32       6.528  20.366  30.771  1.00  3.62           H  
ATOM    497  HA  THR A  32       6.791  21.319  27.970  1.00  3.62           H  
ATOM    498  HB  THR A  32       9.082  20.414  28.067  1.00  3.62           H  
ATOM    499  HG1 THR A  32       8.775  18.739  29.578  1.00  3.62           H  
ATOM    500 1HG2 THR A  32       9.964  22.025  29.703  1.00  3.62           H  
ATOM    501 2HG2 THR A  32       8.636  22.737  28.763  1.00  3.62           H  
ATOM    502 3HG2 THR A  32       8.351  22.182  30.424  1.00  3.62           H  
ATOM    503  N   GLY A  33       5.763  18.470  28.682  1.00  3.83           N  
ATOM    504  CA  GLY A  33       5.346  17.155  28.200  1.00  3.83           C  
ATOM    505  C   GLY A  33       4.837  17.227  26.762  1.00  3.83           C  
ATOM    506  O   GLY A  33       5.289  16.483  25.893  1.00  3.83           O  
ATOM    507  H   GLY A  33       5.352  18.842  29.523  1.00  3.83           H  
ATOM    508 1HA  GLY A  33       6.186  16.462  28.256  1.00  3.83           H  
ATOM    509 2HA  GLY A  33       4.561  16.762  28.847  1.00  3.83           H  
ATOM    510  N   ASN A  34       3.872  18.109  26.526  1.00  3.83           N  
ATOM    511  CA  ASN A  34       3.313  18.285  25.195  1.00  3.83           C  
ATOM    512  C   ASN A  34       2.965  19.731  24.826  1.00  3.83           C  
ATOM    513  O   ASN A  34       2.217  19.956  23.873  1.00  3.83           O  
ATOM    514  CB  ASN A  34       2.130  17.351  25.011  1.00  3.83           C  
ATOM    515  CG  ASN A  34       1.042  17.564  26.020  1.00  3.83           C  
ATOM    516  OD1 ASN A  34       1.285  18.146  27.081  1.00  3.83           O  
ATOM    517  ND2 ASN A  34      -0.141  17.090  25.720  1.00  3.83           N  
ATOM    518  H   ASN A  34       3.524  18.670  27.286  1.00  3.83           H  
ATOM    519  HA  ASN A  34       4.075  17.972  24.479  1.00  3.83           H  
ATOM    520 1HB  ASN A  34       1.712  17.495  24.014  1.00  3.83           H  
ATOM    521 2HB  ASN A  34       2.473  16.317  25.074  1.00  3.83           H  
ATOM    522 1HD2 ASN A  34      -0.900  17.190  26.363  1.00  3.83           H  
ATOM    523 2HD2 ASN A  34      -0.285  16.620  24.849  1.00  3.83           H  
ATOM    524  N   TYR A  35       3.498  20.712  25.562  1.00  3.66           N  
ATOM    525  CA  TYR A  35       3.204  22.108  25.238  1.00  3.66           C  
ATOM    526  C   TYR A  35       4.467  22.960  25.094  1.00  3.66           C  
ATOM    527  O   TYR A  35       4.707  23.572  24.044  1.00  3.66           O  
ATOM    528  CB  TYR A  35       2.324  22.727  26.312  1.00  3.66           C  
ATOM    529  CG  TYR A  35       1.022  22.014  26.527  1.00  3.66           C  
ATOM    530  CD1 TYR A  35       0.830  21.313  27.699  1.00  3.66           C  
ATOM    531  CD2 TYR A  35       0.036  22.038  25.561  1.00  3.66           C  
ATOM    532  CE1 TYR A  35      -0.354  20.647  27.923  1.00  3.66           C  
ATOM    533  CE2 TYR A  35      -1.152  21.365  25.775  1.00  3.66           C  
ATOM    534  CZ  TYR A  35      -1.352  20.676  26.951  1.00  3.66           C  
ATOM    535  OH  TYR A  35      -2.542  20.015  27.167  1.00  3.66           O  
ATOM    536  H   TYR A  35       4.115  20.485  26.324  1.00  3.66           H  
ATOM    537  HA  TYR A  35       2.676  22.143  24.285  1.00  3.66           H  
ATOM    538 1HB  TYR A  35       2.860  22.734  27.257  1.00  3.66           H  
ATOM    539 2HB  TYR A  35       2.107  23.768  26.056  1.00  3.66           H  
ATOM    540  HD1 TYR A  35       1.615  21.292  28.446  1.00  3.66           H  
ATOM    541  HD2 TYR A  35       0.195  22.585  24.631  1.00  3.66           H  
ATOM    542  HE1 TYR A  35      -0.503  20.100  28.854  1.00  3.66           H  
ATOM    543  HE2 TYR A  35      -1.932  21.384  25.014  1.00  3.66           H  
ATOM    544  HH  TYR A  35      -2.493  19.533  27.998  1.00  3.66           H  
ATOM    545  N   ALA A  36       5.252  23.026  26.192  1.00  3.41           N  
ATOM    546  CA  ALA A  36       6.489  23.811  26.324  1.00  3.41           C  
ATOM    547  C   ALA A  36       6.281  25.290  26.005  1.00  3.41           C  
ATOM    548  O   ALA A  36       7.235  26.003  25.706  1.00  3.41           O  
ATOM    549  CB  ALA A  36       7.567  23.236  25.422  1.00  3.41           C  
ATOM    550  H   ALA A  36       4.980  22.516  27.027  1.00  3.41           H  
ATOM    551  HA  ALA A  36       6.813  23.741  27.363  1.00  3.41           H  
ATOM    552 1HB  ALA A  36       8.491  23.797  25.557  1.00  3.41           H  
ATOM    553 2HB  ALA A  36       7.735  22.192  25.681  1.00  3.41           H  
ATOM    554 3HB  ALA A  36       7.252  23.302  24.384  1.00  3.41           H  
ATOM    555  N   SER A  37       5.053  25.755  26.149  1.00  3.16           N  
ATOM    556  CA  SER A  37       4.651  27.112  25.823  1.00  3.16           C  
ATOM    557  C   SER A  37       3.448  27.425  26.645  1.00  3.16           C  
ATOM    558  O   SER A  37       2.805  26.515  27.138  1.00  3.16           O  
ATOM    559  CB  SER A  37       4.170  27.195  24.414  1.00  3.16           C  
ATOM    560  OG  SER A  37       2.933  26.554  24.316  1.00  3.16           O  
ATOM    561  H   SER A  37       4.344  25.109  26.455  1.00  3.16           H  
ATOM    562  HA  SER A  37       5.458  27.816  26.036  1.00  3.16           H  
ATOM    563 1HB  SER A  37       4.081  28.238  24.125  1.00  3.16           H  
ATOM    564 2HB  SER A  37       4.865  26.707  23.751  1.00  3.16           H  
ATOM    565  HG  SER A  37       3.129  25.610  24.432  1.00  3.16           H  
ATOM    566  N   HIS A  38       3.026  28.671  26.681  1.00  2.95           N  
ATOM    567  CA  HIS A  38       1.840  28.989  27.464  1.00  2.95           C  
ATOM    568  C   HIS A  38       0.577  28.964  26.606  1.00  2.95           C  
ATOM    569  O   HIS A  38      -0.457  29.474  27.023  1.00  2.95           O  
ATOM    570  CB  HIS A  38       2.039  30.343  28.117  1.00  2.95           C  
ATOM    571  CG  HIS A  38       1.040  30.802  29.187  1.00  2.95           C  
ATOM    572  ND1 HIS A  38       0.955  30.211  30.428  1.00  2.95           N  
ATOM    573  CD2 HIS A  38       0.152  31.830  29.205  1.00  2.95           C  
ATOM    574  CE1 HIS A  38       0.057  30.840  31.161  1.00  2.95           C  
ATOM    575  NE2 HIS A  38      -0.449  31.829  30.441  1.00  2.95           N  
ATOM    576  H   HIS A  38       3.542  29.423  26.207  1.00  2.95           H  
ATOM    577  HA  HIS A  38       1.710  28.254  28.248  1.00  2.95           H  
ATOM    578 1HB  HIS A  38       3.034  30.369  28.558  1.00  2.95           H  
ATOM    579 2HB  HIS A  38       2.021  31.049  27.336  1.00  2.95           H  
ATOM    580  HD1 HIS A  38       1.503  29.449  30.769  1.00  2.95           H  
ATOM    581  HD2 HIS A  38      -0.128  32.587  28.478  1.00  2.95           H  
ATOM    582  HE1 HIS A  38      -0.144  30.505  32.183  1.00  2.95           H  
ATOM    583  N   ARG A  39       0.642  28.343  25.417  1.00  2.76           N  
ATOM    584  CA  ARG A  39      -0.495  28.295  24.498  1.00  2.76           C  
ATOM    585  C   ARG A  39      -1.738  27.625  25.100  1.00  2.76           C  
ATOM    586  O   ARG A  39      -2.864  27.936  24.713  1.00  2.76           O  
ATOM    587  CB  ARG A  39      -0.096  27.537  23.233  1.00  2.76           C  
ATOM    588  CG  ARG A  39       0.934  28.243  22.325  1.00  2.76           C  
ATOM    589  CD  ARG A  39       1.362  27.379  21.156  1.00  2.76           C  
ATOM    590  NE  ARG A  39       2.175  26.222  21.585  1.00  2.76           N  
ATOM    591  CZ  ARG A  39       2.537  25.183  20.784  1.00  2.76           C  
ATOM    592  NH1 ARG A  39       2.139  25.173  19.528  1.00  2.76           N  
ATOM    593  NH2 ARG A  39       3.287  24.163  21.235  1.00  2.76           N  
ATOM    594  H   ARG A  39       1.510  27.881  25.128  1.00  2.76           H  
ATOM    595  HA  ARG A  39      -0.753  29.320  24.226  1.00  2.76           H  
ATOM    596 1HB  ARG A  39       0.326  26.571  23.511  1.00  2.76           H  
ATOM    597 2HB  ARG A  39      -0.984  27.345  22.633  1.00  2.76           H  
ATOM    598 1HG  ARG A  39       0.493  29.155  21.925  1.00  2.76           H  
ATOM    599 2HG  ARG A  39       1.822  28.500  22.905  1.00  2.76           H  
ATOM    600 1HD  ARG A  39       0.484  27.007  20.634  1.00  2.76           H  
ATOM    601 2HD  ARG A  39       1.967  27.982  20.474  1.00  2.76           H  
ATOM    602  HE  ARG A  39       2.488  26.224  22.544  1.00  2.76           H  
ATOM    603 1HH1 ARG A  39       1.569  25.928  19.174  1.00  2.76           H  
ATOM    604 2HH1 ARG A  39       2.399  24.408  18.922  1.00  2.76           H  
ATOM    605 1HH2 ARG A  39       3.631  24.103  22.214  1.00  2.76           H  
ATOM    606 2HH2 ARG A  39       3.528  23.414  20.605  1.00  2.76           H  
ATOM    607  N   SER A  40      -1.532  26.697  26.042  1.00  2.59           N  
ATOM    608  CA  SER A  40      -2.629  25.988  26.703  1.00  2.59           C  
ATOM    609  C   SER A  40      -3.158  26.713  27.929  1.00  2.59           C  
ATOM    610  O   SER A  40      -4.150  26.291  28.522  1.00  2.59           O  
ATOM    611  CB  SER A  40      -2.160  24.644  27.198  1.00  2.59           C  
ATOM    612  OG  SER A  40      -1.230  24.810  28.250  1.00  2.59           O  
ATOM    613  H   SER A  40      -0.580  26.488  26.305  1.00  2.59           H  
ATOM    614  HA  SER A  40      -3.444  25.866  25.990  1.00  2.59           H  
ATOM    615 1HB  SER A  40      -3.015  24.063  27.546  1.00  2.59           H  
ATOM    616 2HB  SER A  40      -1.706  24.107  26.386  1.00  2.59           H  
ATOM    617  HG  SER A  40      -1.216  23.978  28.736  1.00  2.59           H  
ATOM    618  N   LEU A  41      -2.408  27.709  28.392  1.00  2.43           N  
ATOM    619  CA  LEU A  41      -2.667  28.422  29.638  1.00  2.43           C  
ATOM    620  C   LEU A  41      -2.713  27.493  30.878  1.00  2.43           C  
ATOM    621  O   LEU A  41      -3.251  27.902  31.909  1.00  2.43           O  
ATOM    622  CB  LEU A  41      -4.027  29.149  29.564  1.00  2.43           C  
ATOM    623  CG  LEU A  41      -4.256  30.083  28.360  1.00  2.43           C  
ATOM    624  CD1 LEU A  41      -5.651  30.675  28.452  1.00  2.43           C  
ATOM    625  CD2 LEU A  41      -3.206  31.147  28.339  1.00  2.43           C  
ATOM    626  H   LEU A  41      -1.634  28.048  27.830  1.00  2.43           H  
ATOM    627  HA  LEU A  41      -1.872  29.153  29.777  1.00  2.43           H  
ATOM    628 1HB  LEU A  41      -4.825  28.413  29.568  1.00  2.43           H  
ATOM    629 2HB  LEU A  41      -4.134  29.755  30.463  1.00  2.43           H  
ATOM    630  HG  LEU A  41      -4.194  29.507  27.433  1.00  2.43           H  
ATOM    631 1HD1 LEU A  41      -5.829  31.328  27.598  1.00  2.43           H  
ATOM    632 2HD1 LEU A  41      -6.391  29.874  28.455  1.00  2.43           H  
ATOM    633 3HD1 LEU A  41      -5.737  31.251  29.371  1.00  2.43           H  
ATOM    634 1HD2 LEU A  41      -3.359  31.801  27.482  1.00  2.43           H  
ATOM    635 2HD2 LEU A  41      -3.250  31.734  29.255  1.00  2.43           H  
ATOM    636 3HD2 LEU A  41      -2.239  30.671  28.260  1.00  2.43           H  
ATOM    637  N   SER A  42      -2.155  26.261  30.801  1.00  2.29           N  
ATOM    638  CA  SER A  42      -2.259  25.331  31.940  1.00  2.29           C  
ATOM    639  C   SER A  42      -1.105  25.286  32.958  1.00  2.29           C  
ATOM    640  O   SER A  42      -1.338  24.962  34.124  1.00  2.29           O  
ATOM    641  CB  SER A  42      -2.502  23.928  31.397  1.00  2.29           C  
ATOM    642  OG  SER A  42      -1.420  23.474  30.623  1.00  2.29           O  
ATOM    643  H   SER A  42      -1.724  25.946  29.933  1.00  2.29           H  
ATOM    644  HA  SER A  42      -3.152  25.617  32.497  1.00  2.29           H  
ATOM    645 1HB  SER A  42      -2.673  23.244  32.225  1.00  2.29           H  
ATOM    646 2HB  SER A  42      -3.403  23.936  30.785  1.00  2.29           H  
ATOM    647  HG  SER A  42      -1.370  24.090  29.897  1.00  2.29           H  
ATOM    648  N   GLY A  43       0.121  25.606  32.554  1.00  2.19           N  
ATOM    649  CA  GLY A  43       1.254  25.592  33.488  1.00  2.19           C  
ATOM    650  C   GLY A  43       1.782  27.010  33.586  1.00  2.19           C  
ATOM    651  O   GLY A  43       1.128  27.907  33.066  1.00  2.19           O  
ATOM    652  H   GLY A  43       0.303  25.846  31.581  1.00  2.19           H  
ATOM    653 1HA  GLY A  43       0.937  25.239  34.469  1.00  2.19           H  
ATOM    654 2HA  GLY A  43       2.027  24.921  33.123  1.00  2.19           H  
ATOM    655  N   CYS A  44       2.983  27.203  34.162  1.00  2.15           N  
ATOM    656  CA  CYS A  44       3.605  28.534  34.328  1.00  2.15           C  
ATOM    657  C   CYS A  44       2.878  29.399  35.381  1.00  2.15           C  
ATOM    658  O   CYS A  44       1.669  29.248  35.583  1.00  2.15           O  
ATOM    659  CB  CYS A  44       3.615  29.295  32.974  1.00  2.15           C  
ATOM    660  SG  CYS A  44       4.431  30.858  32.927  1.00  2.15           S  
ATOM    661  H   CYS A  44       3.505  26.397  34.511  1.00  2.15           H  
ATOM    662  HA  CYS A  44       4.634  28.369  34.616  1.00  2.15           H  
ATOM    663 1HB  CYS A  44       4.067  28.676  32.224  1.00  2.15           H  
ATOM    664 2HB  CYS A  44       2.629  29.521  32.662  1.00  2.15           H  
ATOM    665  HG  CYS A  44       3.622  31.450  33.855  1.00  2.15           H  
ATOM    666  N   PRO A  45       3.583  30.267  36.125  1.00  2.20           N  
ATOM    667  CA  PRO A  45       2.981  31.246  36.986  1.00  2.20           C  
ATOM    668  C   PRO A  45       2.024  32.063  36.158  1.00  2.20           C  
ATOM    669  O   PRO A  45       2.258  32.284  34.970  1.00  2.20           O  
ATOM    670  CB  PRO A  45       4.179  32.043  37.497  1.00  2.20           C  
ATOM    671  CG  PRO A  45       5.319  31.048  37.465  1.00  2.20           C  
ATOM    672  CD  PRO A  45       5.061  30.196  36.252  1.00  2.20           C  
ATOM    673  HA  PRO A  45       2.457  30.738  37.807  1.00  2.20           H  
ATOM    674 1HB  PRO A  45       4.352  32.917  36.849  1.00  2.20           H  
ATOM    675 2HB  PRO A  45       3.972  32.430  38.508  1.00  2.20           H  
ATOM    676 1HG  PRO A  45       6.280  31.578  37.406  1.00  2.20           H  
ATOM    677 2HG  PRO A  45       5.337  30.462  38.396  1.00  2.20           H  
ATOM    678 1HD  PRO A  45       5.569  30.645  35.416  1.00  2.20           H  
ATOM    679 2HD  PRO A  45       5.407  29.177  36.461  1.00  2.20           H  
ATOM    680  N   LEU A  46       0.943  32.472  36.817  1.00  2.36           N  
ATOM    681  CA  LEU A  46      -0.206  33.224  36.301  1.00  2.36           C  
ATOM    682  C   LEU A  46      -1.192  32.327  35.536  1.00  2.36           C  
ATOM    683  O   LEU A  46      -2.234  32.799  35.046  1.00  2.36           O  
ATOM    684  CB  LEU A  46       0.222  34.416  35.413  1.00  2.36           C  
ATOM    685  CG  LEU A  46       0.748  35.659  36.166  1.00  2.36           C  
ATOM    686  CD1 LEU A  46       2.140  35.396  36.720  1.00  2.36           C  
ATOM    687  CD2 LEU A  46       0.768  36.813  35.239  1.00  2.36           C  
ATOM    688  H   LEU A  46       0.896  32.218  37.794  1.00  2.36           H  
ATOM    689  HA  LEU A  46      -0.738  33.636  37.156  1.00  2.36           H  
ATOM    690 1HB  LEU A  46       0.950  34.132  34.675  1.00  2.36           H  
ATOM    691 2HB  LEU A  46      -0.666  34.744  34.869  1.00  2.36           H  
ATOM    692  HG  LEU A  46       0.095  35.879  36.996  1.00  2.36           H  
ATOM    693 1HD1 LEU A  46       2.495  36.282  37.245  1.00  2.36           H  
ATOM    694 2HD1 LEU A  46       2.112  34.563  37.411  1.00  2.36           H  
ATOM    695 3HD1 LEU A  46       2.824  35.168  35.896  1.00  2.36           H  
ATOM    696 1HD2 LEU A  46       1.120  37.689  35.773  1.00  2.36           H  
ATOM    697 2HD2 LEU A  46       1.438  36.586  34.410  1.00  2.36           H  
ATOM    698 3HD2 LEU A  46      -0.239  36.994  34.869  1.00  2.36           H  
ATOM    699  N   ALA A  47      -0.928  31.012  35.497  1.00  2.63           N  
ATOM    700  CA  ALA A  47      -1.908  30.108  34.915  1.00  2.63           C  
ATOM    701  C   ALA A  47      -3.196  30.275  35.683  1.00  2.63           C  
ATOM    702  O   ALA A  47      -3.181  30.393  36.910  1.00  2.63           O  
ATOM    703  CB  ALA A  47      -1.447  28.675  34.980  1.00  2.63           C  
ATOM    704  H   ALA A  47      -0.045  30.625  35.839  1.00  2.63           H  
ATOM    705  HA  ALA A  47      -2.076  30.389  33.875  1.00  2.63           H  
ATOM    706 1HB  ALA A  47      -2.204  28.021  34.537  1.00  2.63           H  
ATOM    707 2HB  ALA A  47      -0.551  28.591  34.445  1.00  2.63           H  
ATOM    708 3HB  ALA A  47      -1.277  28.388  36.013  1.00  2.63           H  
ATOM    709  N   ASP A  48      -4.300  30.358  34.958  1.00  2.98           N  
ATOM    710  CA  ASP A  48      -5.650  30.560  35.491  1.00  2.98           C  
ATOM    711  C   ASP A  48      -5.851  31.900  36.227  1.00  2.98           C  
ATOM    712  O   ASP A  48      -6.973  32.238  36.599  1.00  2.98           O  
ATOM    713  CB  ASP A  48      -6.062  29.417  36.435  1.00  2.98           C  
ATOM    714  CG  ASP A  48      -6.202  28.052  35.744  1.00  2.98           C  
ATOM    715  OD1 ASP A  48      -6.746  28.001  34.667  1.00  2.98           O  
ATOM    716  OD2 ASP A  48      -5.778  27.076  36.315  1.00  2.98           O  
ATOM    717  H   ASP A  48      -4.204  30.261  33.957  1.00  2.98           H  
ATOM    718  HA  ASP A  48      -6.334  30.545  34.647  1.00  2.98           H  
ATOM    719 1HB  ASP A  48      -5.348  29.325  37.250  1.00  2.98           H  
ATOM    720 2HB  ASP A  48      -7.022  29.667  36.889  1.00  2.98           H  
ATOM    721  N   LYS A  49      -4.818  32.734  36.351  1.00  3.37           N  
ATOM    722  CA  LYS A  49      -5.010  34.014  37.012  1.00  3.37           C  
ATOM    723  C   LYS A  49      -5.592  34.938  35.988  1.00  3.37           C  
ATOM    724  O   LYS A  49      -6.572  35.641  36.244  1.00  3.37           O  
ATOM    725  CB  LYS A  49      -3.708  34.567  37.577  1.00  3.37           C  
ATOM    726  CG  LYS A  49      -3.863  35.866  38.349  1.00  3.37           C  
ATOM    727  CD  LYS A  49      -2.548  36.287  38.993  1.00  3.37           C  
ATOM    728  CE  LYS A  49      -2.705  37.577  39.788  1.00  3.37           C  
ATOM    729  NZ  LYS A  49      -1.429  37.985  40.440  1.00  3.37           N  
ATOM    730  H   LYS A  49      -3.893  32.487  36.007  1.00  3.37           H  
ATOM    731  HA  LYS A  49      -5.726  33.899  37.825  1.00  3.37           H  
ATOM    732 1HB  LYS A  49      -3.250  33.824  38.230  1.00  3.37           H  
ATOM    733 2HB  LYS A  49      -3.013  34.754  36.758  1.00  3.37           H  
ATOM    734 1HG  LYS A  49      -4.193  36.648  37.663  1.00  3.37           H  
ATOM    735 2HG  LYS A  49      -4.620  35.743  39.123  1.00  3.37           H  
ATOM    736 1HD  LYS A  49      -2.187  35.496  39.652  1.00  3.37           H  
ATOM    737 2HD  LYS A  49      -1.812  36.452  38.214  1.00  3.37           H  
ATOM    738 1HE  LYS A  49      -3.029  38.371  39.116  1.00  3.37           H  
ATOM    739 2HE  LYS A  49      -3.465  37.433  40.556  1.00  3.37           H  
ATOM    740 1HZ  LYS A  49      -1.571  38.841  40.956  1.00  3.37           H  
ATOM    741 2HZ  LYS A  49      -1.129  37.257  41.074  1.00  3.37           H  
ATOM    742 3HZ  LYS A  49      -0.721  38.130  39.734  1.00  3.37           H  
ATOM    743  N   SER A  50      -5.020  34.886  34.786  1.00  3.75           N  
ATOM    744  CA  SER A  50      -5.522  35.738  33.716  1.00  3.75           C  
ATOM    745  C   SER A  50      -6.985  35.405  33.443  1.00  3.75           C  
ATOM    746  O   SER A  50      -7.815  36.299  33.270  1.00  3.75           O  
ATOM    747  CB  SER A  50      -4.727  35.529  32.438  1.00  3.75           C  
ATOM    748  OG  SER A  50      -3.399  35.955  32.568  1.00  3.75           O  
ATOM    749  H   SER A  50      -4.210  34.275  34.661  1.00  3.75           H  
ATOM    750  HA  SER A  50      -5.448  36.780  34.029  1.00  3.75           H  
ATOM    751 1HB  SER A  50      -4.746  34.471  32.173  1.00  3.75           H  
ATOM    752 2HB  SER A  50      -5.206  36.074  31.625  1.00  3.75           H  
ATOM    753  HG  SER A  50      -2.985  35.745  31.723  1.00  3.75           H  
ATOM    754  N   LEU A  51      -7.310  34.111  33.446  1.00  4.08           N  
ATOM    755  CA  LEU A  51      -8.675  33.695  33.173  1.00  4.08           C  
ATOM    756  C   LEU A  51      -9.616  34.152  34.275  1.00  4.08           C  
ATOM    757  O   LEU A  51     -10.713  34.633  33.997  1.00  4.08           O  
ATOM    758  CB  LEU A  51      -8.738  32.181  33.016  1.00  4.08           C  
ATOM    759  CG  LEU A  51      -8.014  31.638  31.776  1.00  4.08           C  
ATOM    760  CD1 LEU A  51      -8.010  30.114  31.811  1.00  4.08           C  
ATOM    761  CD2 LEU A  51      -8.704  32.172  30.528  1.00  4.08           C  
ATOM    762  H   LEU A  51      -6.594  33.425  33.625  1.00  4.08           H  
ATOM    763  HA  LEU A  51      -8.995  34.156  32.240  1.00  4.08           H  
ATOM    764 1HB  LEU A  51      -8.299  31.721  33.899  1.00  4.08           H  
ATOM    765 2HB  LEU A  51      -9.783  31.878  32.958  1.00  4.08           H  
ATOM    766  HG  LEU A  51      -6.977  31.972  31.785  1.00  4.08           H  
ATOM    767 1HD1 LEU A  51      -7.485  29.729  30.936  1.00  4.08           H  
ATOM    768 2HD1 LEU A  51      -7.505  29.760  32.713  1.00  4.08           H  
ATOM    769 3HD1 LEU A  51      -9.035  29.747  31.808  1.00  4.08           H  
ATOM    770 1HD2 LEU A  51      -8.195  31.802  29.641  1.00  4.08           H  
ATOM    771 2HD2 LEU A  51      -9.741  31.838  30.515  1.00  4.08           H  
ATOM    772 3HD2 LEU A  51      -8.673  33.258  30.535  1.00  4.08           H  
ATOM    773  N   ARG A  52      -9.185  34.058  35.535  1.00  4.36           N  
ATOM    774  CA  ARG A  52     -10.042  34.521  36.613  1.00  4.36           C  
ATOM    775  C   ARG A  52     -10.269  36.020  36.538  1.00  4.36           C  
ATOM    776  O   ARG A  52     -11.385  36.491  36.775  1.00  4.36           O  
ATOM    777  CB  ARG A  52      -9.477  34.116  37.956  1.00  4.36           C  
ATOM    778  CG  ARG A  52      -9.606  32.624  38.246  1.00  4.36           C  
ATOM    779  CD  ARG A  52      -8.911  32.230  39.491  1.00  4.36           C  
ATOM    780  NE  ARG A  52      -9.038  30.806  39.749  1.00  4.36           N  
ATOM    781  CZ  ARG A  52      -8.381  30.138  40.716  1.00  4.36           C  
ATOM    782  NH1 ARG A  52      -7.551  30.777  41.512  1.00  4.36           N  
ATOM    783  NH2 ARG A  52      -8.570  28.838  40.865  1.00  4.36           N  
ATOM    784  H   ARG A  52      -8.283  33.639  35.766  1.00  4.36           H  
ATOM    785  HA  ARG A  52     -11.002  34.040  36.509  1.00  4.36           H  
ATOM    786 1HB  ARG A  52      -8.415  34.371  37.989  1.00  4.36           H  
ATOM    787 2HB  ARG A  52      -9.975  34.667  38.750  1.00  4.36           H  
ATOM    788 1HG  ARG A  52     -10.661  32.385  38.369  1.00  4.36           H  
ATOM    789 2HG  ARG A  52      -9.216  32.046  37.419  1.00  4.36           H  
ATOM    790 1HD  ARG A  52      -7.849  32.465  39.393  1.00  4.36           H  
ATOM    791 2HD  ARG A  52      -9.329  32.772  40.337  1.00  4.36           H  
ATOM    792  HE  ARG A  52      -9.667  30.279  39.159  1.00  4.36           H  
ATOM    793 1HH1 ARG A  52      -7.406  31.770  41.397  1.00  4.36           H  
ATOM    794 2HH1 ARG A  52      -7.059  30.274  42.237  1.00  4.36           H  
ATOM    795 1HH2 ARG A  52      -9.208  28.347  40.252  1.00  4.36           H  
ATOM    796 2HH2 ARG A  52      -8.079  28.336  41.590  1.00  4.36           H  
ATOM    797  N   ASN A  53      -9.238  36.774  36.154  1.00  4.58           N  
ATOM    798  CA  ASN A  53      -9.396  38.213  36.027  1.00  4.58           C  
ATOM    799  C   ASN A  53     -10.402  38.533  34.923  1.00  4.58           C  
ATOM    800  O   ASN A  53     -11.256  39.412  35.086  1.00  4.58           O  
ATOM    801  CB  ASN A  53      -8.063  38.869  35.735  1.00  4.58           C  
ATOM    802  CG  ASN A  53      -7.139  38.908  36.931  1.00  4.58           C  
ATOM    803  OD1 ASN A  53      -7.561  38.782  38.089  1.00  4.58           O  
ATOM    804  ND2 ASN A  53      -5.872  39.094  36.664  1.00  4.58           N  
ATOM    805  H   ASN A  53      -8.328  36.345  35.982  1.00  4.58           H  
ATOM    806  HA  ASN A  53      -9.792  38.607  36.962  1.00  4.58           H  
ATOM    807 1HB  ASN A  53      -7.567  38.319  34.936  1.00  4.58           H  
ATOM    808 2HB  ASN A  53      -8.227  39.884  35.379  1.00  4.58           H  
ATOM    809 1HD2 ASN A  53      -5.209  39.144  37.407  1.00  4.58           H  
ATOM    810 2HD2 ASN A  53      -5.571  39.193  35.717  1.00  4.58           H  
ATOM    811  N   LEU A  54     -10.339  37.787  33.817  1.00  4.85           N  
ATOM    812  CA  LEU A  54     -11.278  37.999  32.729  1.00  4.85           C  
ATOM    813  C   LEU A  54     -12.693  37.643  33.149  1.00  4.85           C  
ATOM    814  O   LEU A  54     -13.637  38.373  32.840  1.00  4.85           O  
ATOM    815  CB  LEU A  54     -10.868  37.171  31.514  1.00  4.85           C  
ATOM    816  CG  LEU A  54      -9.597  37.636  30.817  1.00  4.85           C  
ATOM    817  CD1 LEU A  54      -9.192  36.608  29.776  1.00  4.85           C  
ATOM    818  CD2 LEU A  54      -9.854  38.996  30.190  1.00  4.85           C  
ATOM    819  H   LEU A  54      -9.602  37.085  33.720  1.00  4.85           H  
ATOM    820  HA  LEU A  54     -11.253  39.052  32.457  1.00  4.85           H  
ATOM    821 1HB  LEU A  54     -10.710  36.143  31.837  1.00  4.85           H  
ATOM    822 2HB  LEU A  54     -11.679  37.184  30.789  1.00  4.85           H  
ATOM    823  HG  LEU A  54      -8.793  37.724  31.539  1.00  4.85           H  
ATOM    824 1HD1 LEU A  54      -8.279  36.933  29.280  1.00  4.85           H  
ATOM    825 2HD1 LEU A  54      -9.016  35.656  30.267  1.00  4.85           H  
ATOM    826 3HD1 LEU A  54      -9.987  36.499  29.043  1.00  4.85           H  
ATOM    827 1HD2 LEU A  54      -8.948  39.343  29.693  1.00  4.85           H  
ATOM    828 2HD2 LEU A  54     -10.661  38.916  29.463  1.00  4.85           H  
ATOM    829 3HD2 LEU A  54     -10.135  39.706  30.969  1.00  4.85           H  
ATOM    830  N   MET A  55     -12.859  36.553  33.896  1.00  5.34           N  
ATOM    831  CA  MET A  55     -14.200  36.182  34.314  1.00  5.34           C  
ATOM    832  C   MET A  55     -14.754  37.245  35.245  1.00  5.34           C  
ATOM    833  O   MET A  55     -15.928  37.620  35.139  1.00  5.34           O  
ATOM    834  CB  MET A  55     -14.194  34.806  34.972  1.00  5.34           C  
ATOM    835  CG  MET A  55     -13.950  33.653  33.990  1.00  5.34           C  
ATOM    836  SD  MET A  55     -14.163  32.017  34.722  1.00  5.34           S  
ATOM    837  CE  MET A  55     -12.707  31.905  35.750  1.00  5.34           C  
ATOM    838  H   MET A  55     -12.060  35.964  34.133  1.00  5.34           H  
ATOM    839  HA  MET A  55     -14.839  36.142  33.435  1.00  5.34           H  
ATOM    840 1HB  MET A  55     -13.406  34.775  35.726  1.00  5.34           H  
ATOM    841 2HB  MET A  55     -15.143  34.636  35.477  1.00  5.34           H  
ATOM    842 1HG  MET A  55     -14.642  33.747  33.156  1.00  5.34           H  
ATOM    843 2HG  MET A  55     -12.945  33.720  33.594  1.00  5.34           H  
ATOM    844 1HE  MET A  55     -12.690  30.942  36.258  1.00  5.34           H  
ATOM    845 2HE  MET A  55     -11.811  32.010  35.132  1.00  5.34           H  
ATOM    846 3HE  MET A  55     -12.742  32.697  36.489  1.00  5.34           H  
ATOM    847  N   ALA A  56     -13.898  37.777  36.124  1.00  6.26           N  
ATOM    848  CA  ALA A  56     -14.339  38.823  37.022  1.00  6.26           C  
ATOM    849  C   ALA A  56     -14.787  40.034  36.219  1.00  6.26           C  
ATOM    850  O   ALA A  56     -15.845  40.609  36.490  1.00  6.26           O  
ATOM    851  CB  ALA A  56     -13.217  39.209  37.966  1.00  6.26           C  
ATOM    852  H   ALA A  56     -12.942  37.429  36.188  1.00  6.26           H  
ATOM    853  HA  ALA A  56     -15.185  38.451  37.597  1.00  6.26           H  
ATOM    854 1HB  ALA A  56     -13.563  39.987  38.644  1.00  6.26           H  
ATOM    855 2HB  ALA A  56     -12.909  38.334  38.537  1.00  6.26           H  
ATOM    856 3HB  ALA A  56     -12.371  39.579  37.392  1.00  6.26           H  
ATOM    857  N   ALA A  57     -14.034  40.370  35.168  1.00  7.77           N  
ATOM    858  CA  ALA A  57     -14.394  41.494  34.319  1.00  7.77           C  
ATOM    859  C   ALA A  57     -15.751  41.271  33.666  1.00  7.77           C  
ATOM    860  O   ALA A  57     -16.589  42.169  33.628  1.00  7.77           O  
ATOM    861  CB  ALA A  57     -13.337  41.695  33.246  1.00  7.77           C  
ATOM    862  H   ALA A  57     -13.167  39.866  34.984  1.00  7.77           H  
ATOM    863  HA  ALA A  57     -14.452  42.384  34.943  1.00  7.77           H  
ATOM    864 1HB  ALA A  57     -13.603  42.553  32.632  1.00  7.77           H  
ATOM    865 2HB  ALA A  57     -12.370  41.865  33.717  1.00  7.77           H  
ATOM    866 3HB  ALA A  57     -13.282  40.812  32.620  1.00  7.77           H  
ATOM    867  N   HIS A  58     -16.026  40.038  33.253  1.00 10.02           N  
ATOM    868  CA  HIS A  58     -17.283  39.734  32.584  1.00 10.02           C  
ATOM    869  C   HIS A  58     -18.462  39.755  33.554  1.00 10.02           C  
ATOM    870  O   HIS A  58     -19.602  39.986  33.145  1.00 10.02           O  
ATOM    871  CB  HIS A  58     -17.209  38.376  31.871  1.00 10.02           C  
ATOM    872  CG  HIS A  58     -16.317  38.375  30.645  1.00 10.02           C  
ATOM    873  ND1 HIS A  58     -16.578  39.161  29.539  1.00 10.02           N  
ATOM    874  CD2 HIS A  58     -15.195  37.671  30.347  1.00 10.02           C  
ATOM    875  CE1 HIS A  58     -15.647  38.950  28.623  1.00 10.02           C  
ATOM    876  NE2 HIS A  58     -14.799  38.051  29.087  1.00 10.02           N  
ATOM    877  H   HIS A  58     -15.306  39.317  33.332  1.00 10.02           H  
ATOM    878  HA  HIS A  58     -17.474  40.491  31.826  1.00 10.02           H  
ATOM    879 1HB  HIS A  58     -16.823  37.628  32.567  1.00 10.02           H  
ATOM    880 2HB  HIS A  58     -18.208  38.062  31.573  1.00 10.02           H  
ATOM    881  HD2 HIS A  58     -14.699  36.940  30.985  1.00 10.02           H  
ATOM    882  HE1 HIS A  58     -15.593  39.433  27.647  1.00 10.02           H  
ATOM    883  HE2 HIS A  58     -13.991  37.696  28.598  1.00 10.02           H  
ATOM    884  N   SER A  59     -18.190  39.538  34.843  1.00 13.04           N  
ATOM    885  CA  SER A  59     -19.226  39.561  35.869  1.00 13.04           C  
ATOM    886  C   SER A  59     -19.568  40.990  36.321  1.00 13.04           C  
ATOM    887  O   SER A  59     -20.476  41.171  37.137  1.00 13.04           O  
ATOM    888  CB  SER A  59     -18.809  38.760  37.094  1.00 13.04           C  
ATOM    889  OG  SER A  59     -17.821  39.420  37.855  1.00 13.04           O  
ATOM    890  H   SER A  59     -17.231  39.309  35.112  1.00 13.04           H  
ATOM    891  HA  SER A  59     -20.127  39.114  35.451  1.00 13.04           H  
ATOM    892 1HB  SER A  59     -19.677  38.558  37.715  1.00 13.04           H  
ATOM    893 2HB  SER A  59     -18.414  37.801  36.760  1.00 13.04           H  
ATOM    894  HG  SER A  59     -17.192  39.827  37.225  1.00 13.04           H  
ATOM    895  N   ALA A  60     -18.794  41.982  35.852  1.00 16.59           N  
ATOM    896  CA  ALA A  60     -18.943  43.367  36.272  1.00 16.59           C  
ATOM    897  C   ALA A  60     -19.736  44.188  35.253  1.00 16.59           C  
ATOM    898  O   ALA A  60     -20.927  44.445  35.460  1.00 16.59           O  
ATOM    899  OXT ALA A  60     -19.105  44.885  34.457  1.00 16.59           O  
ATOM    900  CB  ALA A  60     -17.560  43.972  36.478  1.00 16.59           C  
ATOM    901  H   ALA A  60     -18.069  41.781  35.163  1.00 16.59           H  
ATOM    902  HA  ALA A  60     -19.486  43.382  37.216  1.00 16.59           H  
ATOM    903 1HB  ALA A  60     -17.657  45.000  36.821  1.00 16.59           H  
ATOM    904 2HB  ALA A  60     -17.016  43.387  37.224  1.00 16.59           H  
ATOM    905 3HB  ALA A  60     -17.013  43.949  35.532  1.00 16.59           H  
ENDMDL

REMARK ID 641908 DOMAINID 635487 MODEL 2 line_14_sample19
MODEL     2
ATOM      1  N   LEU A   1       0.294   0.289   0.319  1.00 24.41           N  
ATOM      2  CA  LEU A   1       1.415   0.433  -0.600  1.00 24.41           C  
ATOM      3  C   LEU A   1       2.181   1.712  -0.278  1.00 24.41           C  
ATOM      4  O   LEU A   1       2.126   2.205   0.849  1.00 24.41           O  
ATOM      5  CB  LEU A   1       0.896   0.450  -2.047  1.00 24.41           C  
ATOM      6  CG  LEU A   1       0.093  -0.788  -2.480  1.00 24.41           C  
ATOM      7  CD1 LEU A   1      -0.419  -0.583  -3.901  1.00 24.41           C  
ATOM      8  CD2 LEU A   1       0.985  -2.021  -2.398  1.00 24.41           C  
ATOM      9 1H   LEU A   1      -0.408  -0.308  -0.092  1.00 24.41           H  
ATOM     10 2H   LEU A   1       0.619  -0.116   1.185  1.00 24.41           H  
ATOM     11 3H   LEU A   1      -0.102   1.201   0.501  1.00 24.41           H  
ATOM     12  HA  LEU A   1       2.087  -0.415  -0.473  1.00 24.41           H  
ATOM     13 1HB  LEU A   1       0.266   1.330  -2.181  1.00 24.41           H  
ATOM     14 2HB  LEU A   1       1.738   0.522  -2.726  1.00 24.41           H  
ATOM     15  HG  LEU A   1      -0.766  -0.916  -1.822  1.00 24.41           H  
ATOM     16 1HD1 LEU A   1      -0.996  -1.456  -4.210  1.00 24.41           H  
ATOM     17 2HD1 LEU A   1      -1.056   0.301  -3.933  1.00 24.41           H  
ATOM     18 3HD1 LEU A   1       0.425  -0.449  -4.575  1.00 24.41           H  
ATOM     19 1HD2 LEU A   1       0.419  -2.902  -2.702  1.00 24.41           H  
ATOM     20 2HD2 LEU A   1       1.843  -1.895  -3.060  1.00 24.41           H  
ATOM     21 3HD2 LEU A   1       1.334  -2.150  -1.373  1.00 24.41           H  
ATOM     22  N   THR A   2       2.908   2.250  -1.251  1.00 23.41           N  
ATOM     23  CA  THR A   2       3.658   3.483  -1.030  1.00 23.41           C  
ATOM     24  C   THR A   2       2.753   4.662  -0.691  1.00 23.41           C  
ATOM     25  O   THR A   2       1.759   4.914  -1.376  1.00 23.41           O  
ATOM     26  CB  THR A   2       4.524   3.832  -2.256  1.00 23.41           C  
ATOM     27  OG1 THR A   2       5.448   2.762  -2.507  1.00 23.41           O  
ATOM     28  CG2 THR A   2       5.290   5.144  -2.028  1.00 23.41           C  
ATOM     29  H   THR A   2       2.951   1.817  -2.161  1.00 23.41           H  
ATOM     30  HA  THR A   2       4.326   3.328  -0.181  1.00 23.41           H  
ATOM     31  HB  THR A   2       3.883   3.939  -3.121  1.00 23.41           H  
ATOM     32  HG1 THR A   2       6.012   2.994  -3.252  1.00 23.41           H  
ATOM     33 1HG2 THR A   2       5.890   5.369  -2.907  1.00 23.41           H  
ATOM     34 2HG2 THR A   2       4.590   5.961  -1.859  1.00 23.41           H  
ATOM     35 3HG2 THR A   2       5.940   5.044  -1.163  1.00 23.41           H  
ATOM     36  N   ASN A   3       3.115   5.379   0.365  1.00 21.50           N  
ATOM     37  CA  ASN A   3       2.401   6.568   0.803  1.00 21.50           C  
ATOM     38  C   ASN A   3       3.034   7.804   0.182  1.00 21.50           C  
ATOM     39  O   ASN A   3       4.210   8.088   0.419  1.00 21.50           O  
ATOM     40  CB  ASN A   3       2.389   6.668   2.316  1.00 21.50           C  
ATOM     41  CG  ASN A   3       1.616   5.545   2.970  1.00 21.50           C  
ATOM     42  OD1 ASN A   3       0.476   5.252   2.590  1.00 21.50           O  
ATOM     43  ND2 ASN A   3       2.217   4.915   3.950  1.00 21.50           N  
ATOM     44  H   ASN A   3       3.931   5.084   0.881  1.00 21.50           H  
ATOM     45  HA  ASN A   3       1.372   6.512   0.444  1.00 21.50           H  
ATOM     46 1HB  ASN A   3       3.413   6.656   2.688  1.00 21.50           H  
ATOM     47 2HB  ASN A   3       1.945   7.620   2.610  1.00 21.50           H  
ATOM     48 1HD2 ASN A   3       1.753   4.162   4.419  1.00 21.50           H  
ATOM     49 2HD2 ASN A   3       3.138   5.183   4.228  1.00 21.50           H  
ATOM     50  N   PHE A   4       2.279   8.520  -0.635  1.00 18.84           N  
ATOM     51  CA  PHE A   4       2.825   9.682  -1.321  1.00 18.84           C  
ATOM     52  C   PHE A   4       2.388  10.972  -0.645  1.00 18.84           C  
ATOM     53  O   PHE A   4       1.197  11.276  -0.576  1.00 18.84           O  
ATOM     54  CB  PHE A   4       2.368   9.698  -2.773  1.00 18.84           C  
ATOM     55  CG  PHE A   4       2.901   8.553  -3.578  1.00 18.84           C  
ATOM     56  CD1 PHE A   4       2.236   7.340  -3.585  1.00 18.84           C  
ATOM     57  CD2 PHE A   4       4.060   8.678  -4.324  1.00 18.84           C  
ATOM     58  CE1 PHE A   4       2.707   6.283  -4.324  1.00 18.84           C  
ATOM     59  CE2 PHE A   4       4.539   7.615  -5.066  1.00 18.84           C  
ATOM     60  CZ  PHE A   4       3.858   6.415  -5.066  1.00 18.84           C  
ATOM     61  H   PHE A   4       1.320   8.243  -0.795  1.00 18.84           H  
ATOM     62  HA  PHE A   4       3.914   9.630  -1.294  1.00 18.84           H  
ATOM     63 1HB  PHE A   4       1.280   9.666  -2.813  1.00 18.84           H  
ATOM     64 2HB  PHE A   4       2.686  10.630  -3.243  1.00 18.84           H  
ATOM     65  HD1 PHE A   4       1.324   7.223  -2.997  1.00 18.84           H  
ATOM     66  HD2 PHE A   4       4.595   9.628  -4.323  1.00 18.84           H  
ATOM     67  HE1 PHE A   4       2.164   5.336  -4.313  1.00 18.84           H  
ATOM     68  HE2 PHE A   4       5.451   7.724  -5.651  1.00 18.84           H  
ATOM     69  HZ  PHE A   4       4.230   5.575  -5.649  1.00 18.84           H  
ATOM     70  N   LYS A   5       3.353  11.720  -0.126  1.00 15.85           N  
ATOM     71  CA  LYS A   5       3.048  12.969   0.560  1.00 15.85           C  
ATOM     72  C   LYS A   5       2.917  14.100  -0.440  1.00 15.85           C  
ATOM     73  O   LYS A   5       3.809  14.315  -1.263  1.00 15.85           O  
ATOM     74  CB  LYS A   5       4.120  13.314   1.592  1.00 15.85           C  
ATOM     75  CG  LYS A   5       3.808  14.573   2.401  1.00 15.85           C  
ATOM     76  CD  LYS A   5       4.865  14.844   3.462  1.00 15.85           C  
ATOM     77  CE  LYS A   5       4.549  16.120   4.232  1.00 15.85           C  
ATOM     78  NZ  LYS A   5       5.570  16.402   5.278  1.00 15.85           N  
ATOM     79  H   LYS A   5       4.313  11.413  -0.205  1.00 15.85           H  
ATOM     80  HA  LYS A   5       2.092  12.863   1.073  1.00 15.85           H  
ATOM     81 1HB  LYS A   5       4.242  12.483   2.287  1.00 15.85           H  
ATOM     82 2HB  LYS A   5       5.074  13.468   1.090  1.00 15.85           H  
ATOM     83 1HG  LYS A   5       3.752  15.435   1.729  1.00 15.85           H  
ATOM     84 2HG  LYS A   5       2.840  14.458   2.886  1.00 15.85           H  
ATOM     85 1HD  LYS A   5       4.906  14.007   4.160  1.00 15.85           H  
ATOM     86 2HD  LYS A   5       5.840  14.947   2.987  1.00 15.85           H  
ATOM     87 1HE  LYS A   5       4.515  16.957   3.534  1.00 15.85           H  
ATOM     88 2HE  LYS A   5       3.574  16.018   4.708  1.00 15.85           H  
ATOM     89 1HZ  LYS A   5       5.328  17.253   5.765  1.00 15.85           H  
ATOM     90 2HZ  LYS A   5       5.600  15.635   5.935  1.00 15.85           H  
ATOM     91 3HZ  LYS A   5       6.476  16.509   4.845  1.00 15.85           H  
ATOM     92  N   LEU A   6       1.801  14.807  -0.381  1.00 13.01           N  
ATOM     93  CA  LEU A   6       1.553  15.911  -1.289  1.00 13.01           C  
ATOM     94  C   LEU A   6       1.660  17.229  -0.537  1.00 13.01           C  
ATOM     95  O   LEU A   6       1.355  17.288   0.656  1.00 13.01           O  
ATOM     96  CB  LEU A   6       0.173  15.751  -1.913  1.00 13.01           C  
ATOM     97  CG  LEU A   6      -0.048  14.411  -2.637  1.00 13.01           C  
ATOM     98  CD1 LEU A   6      -1.467  14.345  -3.152  1.00 13.01           C  
ATOM     99  CD2 LEU A   6       0.955  14.272  -3.763  1.00 13.01           C  
ATOM    100  H   LEU A   6       1.105  14.566   0.311  1.00 13.01           H  
ATOM    101  HA  LEU A   6       2.303  15.900  -2.078  1.00 13.01           H  
ATOM    102 1HB  LEU A   6      -0.580  15.847  -1.135  1.00 13.01           H  
ATOM    103 2HB  LEU A   6       0.033  16.549  -2.637  1.00 13.01           H  
ATOM    104  HG  LEU A   6       0.091  13.589  -1.928  1.00 13.01           H  
ATOM    105 1HD1 LEU A   6      -1.627  13.388  -3.649  1.00 13.01           H  
ATOM    106 2HD1 LEU A   6      -2.162  14.441  -2.318  1.00 13.01           H  
ATOM    107 3HD1 LEU A   6      -1.633  15.148  -3.857  1.00 13.01           H  
ATOM    108 1HD2 LEU A   6       0.804  13.317  -4.268  1.00 13.01           H  
ATOM    109 2HD2 LEU A   6       0.819  15.086  -4.475  1.00 13.01           H  
ATOM    110 3HD2 LEU A   6       1.967  14.309  -3.359  1.00 13.01           H  
ATOM    111  N   LYS A   7       2.086  18.280  -1.228  1.00 10.61           N  
ATOM    112  CA  LYS A   7       2.189  19.601  -0.621  1.00 10.61           C  
ATOM    113  C   LYS A   7       1.585  20.661  -1.528  1.00 10.61           C  
ATOM    114  O   LYS A   7       1.983  20.816  -2.680  1.00 10.61           O  
ATOM    115  CB  LYS A   7       3.658  19.915  -0.312  1.00 10.61           C  
ATOM    116  CG  LYS A   7       3.927  21.252   0.391  1.00 10.61           C  
ATOM    117  CD  LYS A   7       5.426  21.403   0.701  1.00 10.61           C  
ATOM    118  CE  LYS A   7       5.746  22.731   1.376  1.00 10.61           C  
ATOM    119  NZ  LYS A   7       7.207  22.872   1.656  1.00 10.61           N  
ATOM    120  H   LYS A   7       2.333  18.164  -2.200  1.00 10.61           H  
ATOM    121  HA  LYS A   7       1.626  19.604   0.312  1.00 10.61           H  
ATOM    122 1HB  LYS A   7       4.066  19.124   0.321  1.00 10.61           H  
ATOM    123 2HB  LYS A   7       4.230  19.913  -1.240  1.00 10.61           H  
ATOM    124 1HG  LYS A   7       3.620  22.072  -0.254  1.00 10.61           H  
ATOM    125 2HG  LYS A   7       3.357  21.302   1.318  1.00 10.61           H  
ATOM    126 1HD  LYS A   7       5.741  20.590   1.358  1.00 10.61           H  
ATOM    127 2HD  LYS A   7       5.996  21.334  -0.226  1.00 10.61           H  
ATOM    128 1HE  LYS A   7       5.430  23.547   0.726  1.00 10.61           H  
ATOM    129 2HE  LYS A   7       5.201  22.795   2.316  1.00 10.61           H  
ATOM    130 1HZ  LYS A   7       7.382  23.762   2.102  1.00 10.61           H  
ATOM    131 2HZ  LYS A   7       7.509  22.125   2.267  1.00 10.61           H  
ATOM    132 3HZ  LYS A   7       7.722  22.825   0.788  1.00 10.61           H  
ATOM    133  N   PHE A   8       0.614  21.387  -0.988  1.00  8.76           N  
ATOM    134  CA  PHE A   8      -0.119  22.425  -1.708  1.00  8.76           C  
ATOM    135  C   PHE A   8       0.061  23.780  -1.031  1.00  8.76           C  
ATOM    136  O   PHE A   8      -0.827  24.629  -1.053  1.00  8.76           O  
ATOM    137  CB  PHE A   8      -1.589  22.039  -1.760  1.00  8.76           C  
ATOM    138  CG  PHE A   8      -1.797  20.710  -2.433  1.00  8.76           C  
ATOM    139  CD1 PHE A   8      -2.096  19.575  -1.686  1.00  8.76           C  
ATOM    140  CD2 PHE A   8      -1.680  20.586  -3.804  1.00  8.76           C  
ATOM    141  CE1 PHE A   8      -2.279  18.355  -2.302  1.00  8.76           C  
ATOM    142  CE2 PHE A   8      -1.861  19.366  -4.421  1.00  8.76           C  
ATOM    143  CZ  PHE A   8      -2.162  18.253  -3.670  1.00  8.76           C  
ATOM    144  H   PHE A   8       0.352  21.197  -0.029  1.00  8.76           H  
ATOM    145  HA  PHE A   8       0.271  22.491  -2.726  1.00  8.76           H  
ATOM    146 1HB  PHE A   8      -1.994  21.986  -0.750  1.00  8.76           H  
ATOM    147 2HB  PHE A   8      -2.151  22.795  -2.307  1.00  8.76           H  
ATOM    148  HD1 PHE A   8      -2.186  19.657  -0.602  1.00  8.76           H  
ATOM    149  HD2 PHE A   8      -1.441  21.468  -4.399  1.00  8.76           H  
ATOM    150  HE1 PHE A   8      -2.516  17.472  -1.707  1.00  8.76           H  
ATOM    151  HE2 PHE A   8      -1.767  19.285  -5.503  1.00  8.76           H  
ATOM    152  HZ  PHE A   8      -2.308  17.298  -4.161  1.00  8.76           H  
ATOM    153  N   LEU A   9       1.210  23.948  -0.399  1.00  7.41           N  
ATOM    154  CA  LEU A   9       1.539  25.130   0.393  1.00  7.41           C  
ATOM    155  C   LEU A   9       2.451  26.148  -0.301  1.00  7.41           C  
ATOM    156  O   LEU A   9       3.010  27.025   0.358  1.00  7.41           O  
ATOM    157  CB  LEU A   9       2.194  24.663   1.687  1.00  7.41           C  
ATOM    158  CG  LEU A   9       1.324  23.741   2.540  1.00  7.41           C  
ATOM    159  CD1 LEU A   9       2.102  23.302   3.763  1.00  7.41           C  
ATOM    160  CD2 LEU A   9       0.049  24.470   2.918  1.00  7.41           C  
ATOM    161  H   LEU A   9       1.888  23.204  -0.462  1.00  7.41           H  
ATOM    162  HA  LEU A   9       0.606  25.635   0.640  1.00  7.41           H  
ATOM    163 1HB  LEU A   9       3.103  24.139   1.446  1.00  7.41           H  
ATOM    164 2HB  LEU A   9       2.446  25.537   2.287  1.00  7.41           H  
ATOM    165  HG  LEU A   9       1.070  22.849   1.970  1.00  7.41           H  
ATOM    166 1HD1 LEU A   9       1.486  22.637   4.368  1.00  7.41           H  
ATOM    167 2HD1 LEU A   9       3.001  22.777   3.455  1.00  7.41           H  
ATOM    168 3HD1 LEU A   9       2.376  24.176   4.353  1.00  7.41           H  
ATOM    169 1HD2 LEU A   9      -0.580  23.815   3.519  1.00  7.41           H  
ATOM    170 2HD2 LEU A   9       0.298  25.363   3.492  1.00  7.41           H  
ATOM    171 3HD2 LEU A   9      -0.488  24.758   2.011  1.00  7.41           H  
ATOM    172  N   SER A  10       2.619  26.031  -1.617  1.00  6.46           N  
ATOM    173  CA  SER A  10       3.497  26.933  -2.370  1.00  6.46           C  
ATOM    174  C   SER A  10       3.093  28.408  -2.278  1.00  6.46           C  
ATOM    175  O   SER A  10       3.949  29.289  -2.222  1.00  6.46           O  
ATOM    176  CB  SER A  10       3.530  26.529  -3.831  1.00  6.46           C  
ATOM    177  OG  SER A  10       4.131  25.274  -3.999  1.00  6.46           O  
ATOM    178  H   SER A  10       2.127  25.296  -2.104  1.00  6.46           H  
ATOM    179  HA  SER A  10       4.505  26.837  -1.961  1.00  6.46           H  
ATOM    180 1HB  SER A  10       2.514  26.507  -4.224  1.00  6.46           H  
ATOM    181 2HB  SER A  10       4.080  27.278  -4.398  1.00  6.46           H  
ATOM    182  HG  SER A  10       4.166  25.119  -4.948  1.00  6.46           H  
ATOM    183  N   LYS A  11       1.787  28.676  -2.296  1.00  5.77           N  
ATOM    184  CA  LYS A  11       1.292  30.047  -2.234  1.00  5.77           C  
ATOM    185  C   LYS A  11       0.345  30.247  -1.064  1.00  5.77           C  
ATOM    186  O   LYS A  11      -0.870  30.095  -1.197  1.00  5.77           O  
ATOM    187  CB  LYS A  11       0.578  30.428  -3.534  1.00  5.77           C  
ATOM    188  CG  LYS A  11       1.473  30.466  -4.759  1.00  5.77           C  
ATOM    189  CD  LYS A  11       0.686  30.871  -6.000  1.00  5.77           C  
ATOM    190  CE  LYS A  11       1.577  30.902  -7.239  1.00  5.77           C  
ATOM    191  NZ  LYS A  11       0.815  31.283  -8.462  1.00  5.77           N  
ATOM    192  H   LYS A  11       1.134  27.910  -2.338  1.00  5.77           H  
ATOM    193  HA  LYS A  11       2.136  30.721  -2.092  1.00  5.77           H  
ATOM    194 1HB  LYS A  11      -0.228  29.722  -3.726  1.00  5.77           H  
ATOM    195 2HB  LYS A  11       0.127  31.411  -3.428  1.00  5.77           H  
ATOM    196 1HG  LYS A  11       2.281  31.180  -4.595  1.00  5.77           H  
ATOM    197 2HG  LYS A  11       1.910  29.483  -4.923  1.00  5.77           H  
ATOM    198 1HD  LYS A  11      -0.127  30.163  -6.165  1.00  5.77           H  
ATOM    199 2HD  LYS A  11       0.256  31.862  -5.848  1.00  5.77           H  
ATOM    200 1HE  LYS A  11       2.379  31.623  -7.084  1.00  5.77           H  
ATOM    201 2HE  LYS A  11       2.014  29.915  -7.389  1.00  5.77           H  
ATOM    202 1HZ  LYS A  11       1.437  31.291  -9.257  1.00  5.77           H  
ATOM    203 2HZ  LYS A  11       0.075  30.613  -8.620  1.00  5.77           H  
ATOM    204 3HZ  LYS A  11       0.415  32.202  -8.339  1.00  5.77           H  
ATOM    205  N   ASP A  12       0.883  30.622   0.097  1.00  5.22           N  
ATOM    206  CA  ASP A  12       0.037  30.769   1.287  1.00  5.22           C  
ATOM    207  C   ASP A  12      -0.655  32.136   1.240  1.00  5.22           C  
ATOM    208  O   ASP A  12      -0.350  33.039   2.016  1.00  5.22           O  
ATOM    209  CB  ASP A  12       0.877  30.634   2.571  1.00  5.22           C  
ATOM    210  CG  ASP A  12       0.042  30.475   3.888  1.00  5.22           C  
ATOM    211  OD1 ASP A  12      -1.131  30.115   3.813  1.00  5.22           O  
ATOM    212  OD2 ASP A  12       0.581  30.716   4.958  1.00  5.22           O  
ATOM    213  H   ASP A  12       1.882  30.760   0.162  1.00  5.22           H  
ATOM    214  HA  ASP A  12      -0.724  29.990   1.279  1.00  5.22           H  
ATOM    215 1HB  ASP A  12       1.538  29.768   2.475  1.00  5.22           H  
ATOM    216 2HB  ASP A  12       1.514  31.512   2.673  1.00  5.22           H  
ATOM    217  N   ILE A  13      -1.596  32.258   0.309  1.00  4.74           N  
ATOM    218  CA  ILE A  13      -2.297  33.504   0.031  1.00  4.74           C  
ATOM    219  C   ILE A  13      -3.746  33.429   0.466  1.00  4.74           C  
ATOM    220  O   ILE A  13      -4.516  34.372   0.299  1.00  4.74           O  
ATOM    221  CB  ILE A  13      -2.196  33.846  -1.464  1.00  4.74           C  
ATOM    222  CG1 ILE A  13      -2.882  32.760  -2.303  1.00  4.74           C  
ATOM    223  CG2 ILE A  13      -0.731  33.976  -1.859  1.00  4.74           C  
ATOM    224  CD1 ILE A  13      -3.020  33.122  -3.756  1.00  4.74           C  
ATOM    225  H   ILE A  13      -1.766  31.440  -0.274  1.00  4.74           H  
ATOM    226  HA  ILE A  13      -1.818  34.305   0.593  1.00  4.74           H  
ATOM    227  HB  ILE A  13      -2.709  34.790  -1.656  1.00  4.74           H  
ATOM    228 1HG1 ILE A  13      -2.308  31.844  -2.232  1.00  4.74           H  
ATOM    229 2HG1 ILE A  13      -3.876  32.577  -1.898  1.00  4.74           H  
ATOM    230 1HG2 ILE A  13      -0.658  34.227  -2.916  1.00  4.74           H  
ATOM    231 2HG2 ILE A  13      -0.269  34.764  -1.265  1.00  4.74           H  
ATOM    232 3HG2 ILE A  13      -0.221  33.041  -1.675  1.00  4.74           H  
ATOM    233 1HD1 ILE A  13      -3.513  32.307  -4.287  1.00  4.74           H  
ATOM    234 2HD1 ILE A  13      -3.615  34.032  -3.850  1.00  4.74           H  
ATOM    235 3HD1 ILE A  13      -2.032  33.287  -4.185  1.00  4.74           H  
ATOM    236  N   LYS A  14      -4.117  32.327   1.114  1.00  4.32           N  
ATOM    237  CA  LYS A  14      -5.477  32.177   1.622  1.00  4.32           C  
ATOM    238  C   LYS A  14      -5.779  33.281   2.628  1.00  4.32           C  
ATOM    239  O   LYS A  14      -6.921  33.676   2.810  1.00  4.32           O  
ATOM    240  CB  LYS A  14      -5.682  30.804   2.269  1.00  4.32           C  
ATOM    241  CG  LYS A  14      -4.880  30.562   3.568  1.00  4.32           C  
ATOM    242  CD  LYS A  14      -5.157  29.166   4.131  1.00  4.32           C  
ATOM    243  CE  LYS A  14      -4.406  28.916   5.450  1.00  4.32           C  
ATOM    244  NZ  LYS A  14      -2.937  28.657   5.246  1.00  4.32           N  
ATOM    245  H   LYS A  14      -3.443  31.584   1.242  1.00  4.32           H  
ATOM    246  HA  LYS A  14      -6.175  32.278   0.790  1.00  4.32           H  
ATOM    247 1HB  LYS A  14      -6.740  30.671   2.504  1.00  4.32           H  
ATOM    248 2HB  LYS A  14      -5.403  30.025   1.560  1.00  4.32           H  
ATOM    249 1HG  LYS A  14      -3.804  30.664   3.373  1.00  4.32           H  
ATOM    250 2HG  LYS A  14      -5.166  31.294   4.320  1.00  4.32           H  
ATOM    251 1HD  LYS A  14      -6.227  29.054   4.307  1.00  4.32           H  
ATOM    252 2HD  LYS A  14      -4.845  28.416   3.404  1.00  4.32           H  
ATOM    253 1HE  LYS A  14      -4.520  29.794   6.086  1.00  4.32           H  
ATOM    254 2HE  LYS A  14      -4.848  28.058   5.952  1.00  4.32           H  
ATOM    255 1HZ  LYS A  14      -2.492  28.504   6.132  1.00  4.32           H  
ATOM    256 2HZ  LYS A  14      -2.815  27.844   4.671  1.00  4.32           H  
ATOM    257 3HZ  LYS A  14      -2.461  29.438   4.782  1.00  4.32           H  
ATOM    258  N   LYS A  15      -4.730  33.822   3.232  1.00  3.96           N  
ATOM    259  CA  LYS A  15      -4.785  34.874   4.228  1.00  3.96           C  
ATOM    260  C   LYS A  15      -5.418  36.152   3.682  1.00  3.96           C  
ATOM    261  O   LYS A  15      -5.961  36.955   4.439  1.00  3.96           O  
ATOM    262  CB  LYS A  15      -3.361  35.145   4.692  1.00  3.96           C  
ATOM    263  CG  LYS A  15      -2.771  33.994   5.477  1.00  3.96           C  
ATOM    264  CD  LYS A  15      -1.321  34.223   5.836  1.00  3.96           C  
ATOM    265  CE  LYS A  15      -0.786  33.036   6.607  1.00  3.96           C  
ATOM    266  NZ  LYS A  15       0.680  33.120   6.833  1.00  3.96           N  
ATOM    267  H   LYS A  15      -3.821  33.452   2.995  1.00  3.96           H  
ATOM    268  HA  LYS A  15      -5.388  34.525   5.069  1.00  3.96           H  
ATOM    269 1HB  LYS A  15      -2.724  35.327   3.822  1.00  3.96           H  
ATOM    270 2HB  LYS A  15      -3.339  36.039   5.314  1.00  3.96           H  
ATOM    271 1HG  LYS A  15      -3.345  33.835   6.389  1.00  3.96           H  
ATOM    272 2HG  LYS A  15      -2.830  33.086   4.868  1.00  3.96           H  
ATOM    273 1HD  LYS A  15      -0.735  34.336   4.918  1.00  3.96           H  
ATOM    274 2HD  LYS A  15      -1.219  35.126   6.434  1.00  3.96           H  
ATOM    275 1HE  LYS A  15      -1.287  32.983   7.572  1.00  3.96           H  
ATOM    276 2HE  LYS A  15      -1.015  32.137   6.049  1.00  3.96           H  
ATOM    277 1HZ  LYS A  15       0.980  32.294   7.331  1.00  3.96           H  
ATOM    278 2HZ  LYS A  15       1.145  33.151   5.930  1.00  3.96           H  
ATOM    279 3HZ  LYS A  15       0.906  33.945   7.362  1.00  3.96           H  
ATOM    280  N   GLU A  16      -5.340  36.346   2.362  1.00  3.63           N  
ATOM    281  CA  GLU A  16      -5.899  37.531   1.728  1.00  3.63           C  
ATOM    282  C   GLU A  16      -7.379  37.328   1.388  1.00  3.63           C  
ATOM    283  O   GLU A  16      -8.068  38.264   0.980  1.00  3.63           O  
ATOM    284  CB  GLU A  16      -5.114  37.861   0.453  1.00  3.63           C  
ATOM    285  CG  GLU A  16      -3.650  38.241   0.700  1.00  3.63           C  
ATOM    286  CD  GLU A  16      -2.876  38.583  -0.565  1.00  3.63           C  
ATOM    287  OE1 GLU A  16      -3.443  38.533  -1.633  1.00  3.63           O  
ATOM    288  OE2 GLU A  16      -1.713  38.898  -0.450  1.00  3.63           O  
ATOM    289  H   GLU A  16      -4.905  35.642   1.766  1.00  3.63           H  
ATOM    290  HA  GLU A  16      -5.817  38.367   2.422  1.00  3.63           H  
ATOM    291 1HB  GLU A  16      -5.128  36.994  -0.212  1.00  3.63           H  
ATOM    292 2HB  GLU A  16      -5.597  38.684  -0.071  1.00  3.63           H  
ATOM    293 1HG  GLU A  16      -3.617  39.094   1.376  1.00  3.63           H  
ATOM    294 2HG  GLU A  16      -3.161  37.401   1.197  1.00  3.63           H  
ATOM    295  N   LEU A  17      -7.844  36.086   1.516  1.00  3.33           N  
ATOM    296  CA  LEU A  17      -9.199  35.698   1.173  1.00  3.33           C  
ATOM    297  C   LEU A  17     -10.009  35.299   2.405  1.00  3.33           C  
ATOM    298  O   LEU A  17     -11.233  35.462   2.456  1.00  3.33           O  
ATOM    299  CB  LEU A  17      -9.126  34.510   0.210  1.00  3.33           C  
ATOM    300  CG  LEU A  17      -8.366  34.785  -1.093  1.00  3.33           C  
ATOM    301  CD1 LEU A  17      -8.288  33.512  -1.910  1.00  3.33           C  
ATOM    302  CD2 LEU A  17      -9.067  35.897  -1.855  1.00  3.33           C  
ATOM    303  H   LEU A  17      -7.236  35.362   1.878  1.00  3.33           H  
ATOM    304  HA  LEU A  17      -9.692  36.538   0.688  1.00  3.33           H  
ATOM    305 1HB  LEU A  17      -8.632  33.681   0.718  1.00  3.33           H  
ATOM    306 2HB  LEU A  17     -10.139  34.204  -0.047  1.00  3.33           H  
ATOM    307  HG  LEU A  17      -7.340  35.094  -0.859  1.00  3.33           H  
ATOM    308 1HD1 LEU A  17      -7.735  33.704  -2.830  1.00  3.33           H  
ATOM    309 2HD1 LEU A  17      -7.775  32.743  -1.333  1.00  3.33           H  
ATOM    310 3HD1 LEU A  17      -9.293  33.173  -2.153  1.00  3.33           H  
ATOM    311 1HD2 LEU A  17      -8.526  36.104  -2.778  1.00  3.33           H  
ATOM    312 2HD2 LEU A  17     -10.081  35.596  -2.088  1.00  3.33           H  
ATOM    313 3HD2 LEU A  17      -9.091  36.799  -1.240  1.00  3.33           H  
ATOM    314  N   LEU A  18      -9.329  34.760   3.413  1.00  3.08           N  
ATOM    315  CA  LEU A  18     -10.006  34.158   4.551  1.00  3.08           C  
ATOM    316  C   LEU A  18     -10.472  35.150   5.602  1.00  3.08           C  
ATOM    317  O   LEU A  18      -9.947  35.217   6.717  1.00  3.08           O  
ATOM    318  CB  LEU A  18      -9.078  33.105   5.169  1.00  3.08           C  
ATOM    319  CG  LEU A  18      -9.686  32.173   6.198  1.00  3.08           C  
ATOM    320  CD1 LEU A  18     -10.824  31.397   5.544  1.00  3.08           C  
ATOM    321  CD2 LEU A  18      -8.599  31.224   6.700  1.00  3.08           C  
ATOM    322  H   LEU A  18      -8.322  34.675   3.345  1.00  3.08           H  
ATOM    323  HA  LEU A  18     -10.884  33.651   4.184  1.00  3.08           H  
ATOM    324 1HB  LEU A  18      -8.685  32.488   4.362  1.00  3.08           H  
ATOM    325 2HB  LEU A  18      -8.238  33.621   5.635  1.00  3.08           H  
ATOM    326  HG  LEU A  18     -10.091  32.747   7.031  1.00  3.08           H  
ATOM    327 1HD1 LEU A  18     -11.273  30.722   6.269  1.00  3.08           H  
ATOM    328 2HD1 LEU A  18     -11.562  32.105   5.201  1.00  3.08           H  
ATOM    329 3HD1 LEU A  18     -10.440  30.828   4.702  1.00  3.08           H  
ATOM    330 1HD2 LEU A  18      -9.022  30.540   7.437  1.00  3.08           H  
ATOM    331 2HD2 LEU A  18      -8.201  30.652   5.859  1.00  3.08           H  
ATOM    332 3HD2 LEU A  18      -7.795  31.800   7.157  1.00  3.08           H  
ATOM    333  N   THR A  19     -11.520  35.872   5.236  1.00  2.89           N  
ATOM    334  CA  THR A  19     -12.185  36.852   6.079  1.00  2.89           C  
ATOM    335  C   THR A  19     -13.647  36.937   5.674  1.00  2.89           C  
ATOM    336  O   THR A  19     -13.974  36.854   4.492  1.00  2.89           O  
ATOM    337  CB  THR A  19     -11.542  38.235   5.937  1.00  2.89           C  
ATOM    338  OG1 THR A  19     -12.165  39.150   6.853  1.00  2.89           O  
ATOM    339  CG2 THR A  19     -11.730  38.733   4.517  1.00  2.89           C  
ATOM    340  H   THR A  19     -11.844  35.733   4.281  1.00  2.89           H  
ATOM    341  HA  THR A  19     -12.131  36.528   7.118  1.00  2.89           H  
ATOM    342  HB  THR A  19     -10.476  38.172   6.164  1.00  2.89           H  
ATOM    343  HG1 THR A  19     -13.107  39.222   6.643  1.00  2.89           H  
ATOM    344 1HG2 THR A  19     -11.277  39.716   4.412  1.00  2.89           H  
ATOM    345 2HG2 THR A  19     -11.255  38.036   3.823  1.00  2.89           H  
ATOM    346 3HG2 THR A  19     -12.798  38.796   4.296  1.00  2.89           H  
ATOM    347  N   CYS A  20     -14.520  37.165   6.639  1.00  2.73           N  
ATOM    348  CA  CYS A  20     -15.940  37.291   6.339  1.00  2.73           C  
ATOM    349  C   CYS A  20     -16.318  38.745   6.037  1.00  2.73           C  
ATOM    350  O   CYS A  20     -16.116  39.607   6.884  1.00  2.73           O  
ATOM    351  CB  CYS A  20     -16.785  36.798   7.500  1.00  2.73           C  
ATOM    352  SG  CYS A  20     -18.534  36.765   7.124  1.00  2.73           S  
ATOM    353  H   CYS A  20     -14.202  37.224   7.597  1.00  2.73           H  
ATOM    354  HA  CYS A  20     -16.150  36.659   5.481  1.00  2.73           H  
ATOM    355 1HB  CYS A  20     -16.472  35.795   7.793  1.00  2.73           H  
ATOM    356 2HB  CYS A  20     -16.640  37.455   8.355  1.00  2.73           H  
ATOM    357  N   PRO A  21     -16.848  39.075   4.845  1.00  2.61           N  
ATOM    358  CA  PRO A  21     -17.233  40.420   4.435  1.00  2.61           C  
ATOM    359  C   PRO A  21     -18.546  40.907   5.060  1.00  2.61           C  
ATOM    360  O   PRO A  21     -18.899  42.080   4.926  1.00  2.61           O  
ATOM    361  CB  PRO A  21     -17.390  40.264   2.922  1.00  2.61           C  
ATOM    362  CG  PRO A  21     -17.820  38.831   2.742  1.00  2.61           C  
ATOM    363  CD  PRO A  21     -17.095  38.055   3.819  1.00  2.61           C  
ATOM    364  HA  PRO A  21     -16.413  41.113   4.674  1.00  2.61           H  
ATOM    365 1HB  PRO A  21     -18.132  40.983   2.550  1.00  2.61           H  
ATOM    366 2HB  PRO A  21     -16.438  40.490   2.420  1.00  2.61           H  
ATOM    367 1HG  PRO A  21     -18.914  38.742   2.840  1.00  2.61           H  
ATOM    368 2HG  PRO A  21     -17.567  38.470   1.733  1.00  2.61           H  
ATOM    369 1HD  PRO A  21     -17.784  37.277   4.179  1.00  2.61           H  
ATOM    370 2HD  PRO A  21     -16.155  37.638   3.422  1.00  2.61           H  
ATOM    371  N   THR A  22     -19.297  40.003   5.685  1.00  2.52           N  
ATOM    372  CA  THR A  22     -20.611  40.341   6.218  1.00  2.52           C  
ATOM    373  C   THR A  22     -20.511  41.346   7.379  1.00  2.52           C  
ATOM    374  O   THR A  22     -19.827  41.059   8.367  1.00  2.52           O  
ATOM    375  CB  THR A  22     -21.323  39.070   6.704  1.00  2.52           C  
ATOM    376  OG1 THR A  22     -21.442  38.149   5.613  1.00  2.52           O  
ATOM    377  CG2 THR A  22     -22.689  39.375   7.257  1.00  2.52           C  
ATOM    378  H   THR A  22     -18.962  39.055   5.785  1.00  2.52           H  
ATOM    379  HA  THR A  22     -21.199  40.731   5.401  1.00  2.52           H  
ATOM    380  HB  THR A  22     -20.740  38.617   7.494  1.00  2.52           H  
ATOM    381  HG1 THR A  22     -20.590  37.708   5.480  1.00  2.52           H  
ATOM    382 1HG2 THR A  22     -23.138  38.450   7.592  1.00  2.52           H  
ATOM    383 2HG2 THR A  22     -22.602  40.064   8.099  1.00  2.52           H  
ATOM    384 3HG2 THR A  22     -23.311  39.824   6.488  1.00  2.52           H  
ATOM    385  N   PRO A  23     -21.187  42.513   7.314  1.00  2.45           N  
ATOM    386  CA  PRO A  23     -21.156  43.539   8.333  1.00  2.45           C  
ATOM    387  C   PRO A  23     -21.521  42.995   9.696  1.00  2.45           C  
ATOM    388  O   PRO A  23     -22.480  42.239   9.837  1.00  2.45           O  
ATOM    389  CB  PRO A  23     -22.224  44.523   7.842  1.00  2.45           C  
ATOM    390  CG  PRO A  23     -22.229  44.352   6.347  1.00  2.45           C  
ATOM    391  CD  PRO A  23     -21.993  42.880   6.121  1.00  2.45           C  
ATOM    392  HA  PRO A  23     -20.159  44.004   8.347  1.00  2.45           H  
ATOM    393 1HB  PRO A  23     -23.195  44.281   8.303  1.00  2.45           H  
ATOM    394 2HB  PRO A  23     -21.966  45.544   8.154  1.00  2.45           H  
ATOM    395 1HG  PRO A  23     -23.188  44.695   5.929  1.00  2.45           H  
ATOM    396 2HG  PRO A  23     -21.444  44.976   5.893  1.00  2.45           H  
ATOM    397 1HD  PRO A  23     -22.938  42.320   6.085  1.00  2.45           H  
ATOM    398 2HD  PRO A  23     -21.404  42.804   5.193  1.00  2.45           H  
ATOM    399  N   GLY A  24     -20.749  43.390  10.696  1.00  2.42           N  
ATOM    400  CA  GLY A  24     -20.972  42.993  12.082  1.00  2.42           C  
ATOM    401  C   GLY A  24     -20.306  41.668  12.457  1.00  2.42           C  
ATOM    402  O   GLY A  24     -20.247  41.318  13.636  1.00  2.42           O  
ATOM    403  H   GLY A  24     -19.968  43.999  10.495  1.00  2.42           H  
ATOM    404 1HA  GLY A  24     -20.601  43.779  12.739  1.00  2.42           H  
ATOM    405 2HA  GLY A  24     -22.044  42.919  12.261  1.00  2.42           H  
ATOM    406  N   CYS A  25     -19.809  40.923  11.470  1.00  2.41           N  
ATOM    407  CA  CYS A  25     -19.190  39.637  11.756  1.00  2.41           C  
ATOM    408  C   CYS A  25     -17.753  39.822  12.221  1.00  2.41           C  
ATOM    409  O   CYS A  25     -17.000  40.609  11.652  1.00  2.41           O  
ATOM    410  CB  CYS A  25     -19.235  38.711  10.544  1.00  2.41           C  
ATOM    411  SG  CYS A  25     -18.608  37.022  10.858  1.00  2.41           S  
ATOM    412  H   CYS A  25     -19.875  41.226  10.495  1.00  2.41           H  
ATOM    413  HA  CYS A  25     -19.751  39.156  12.558  1.00  2.41           H  
ATOM    414 1HB  CYS A  25     -20.255  38.635  10.171  1.00  2.41           H  
ATOM    415 2HB  CYS A  25     -18.636  39.143   9.738  1.00  2.41           H  
ATOM    416  HG  CYS A  25     -18.775  36.589   9.591  1.00  2.41           H  
ATOM    417  N   ASP A  26     -17.352  39.083  13.249  1.00  2.46           N  
ATOM    418  CA  ASP A  26     -15.974  39.153  13.750  1.00  2.46           C  
ATOM    419  C   ASP A  26     -14.997  38.260  12.969  1.00  2.46           C  
ATOM    420  O   ASP A  26     -13.835  38.111  13.343  1.00  2.46           O  
ATOM    421  CB  ASP A  26     -15.935  38.792  15.234  1.00  2.46           C  
ATOM    422  CG  ASP A  26     -16.349  37.352  15.525  1.00  2.46           C  
ATOM    423  OD1 ASP A  26     -16.625  36.611  14.585  1.00  2.46           O  
ATOM    424  OD2 ASP A  26     -16.402  37.003  16.681  1.00  2.46           O  
ATOM    425  H   ASP A  26     -18.016  38.469  13.700  1.00  2.46           H  
ATOM    426  HA  ASP A  26     -15.635  40.184  13.649  1.00  2.46           H  
ATOM    427 1HB  ASP A  26     -14.924  38.943  15.614  1.00  2.46           H  
ATOM    428 2HB  ASP A  26     -16.595  39.464  15.788  1.00  2.46           H  
ATOM    429  N   GLY A  27     -15.491  37.655  11.894  1.00  2.58           N  
ATOM    430  CA  GLY A  27     -14.728  36.776  11.020  1.00  2.58           C  
ATOM    431  C   GLY A  27     -14.724  35.306  11.443  1.00  2.58           C  
ATOM    432  O   GLY A  27     -14.171  34.469  10.733  1.00  2.58           O  
ATOM    433  H   GLY A  27     -16.457  37.832  11.675  1.00  2.58           H  
ATOM    434 1HA  GLY A  27     -15.132  36.851  10.014  1.00  2.58           H  
ATOM    435 2HA  GLY A  27     -13.703  37.137  10.966  1.00  2.58           H  
ATOM    436  N   SER A  28     -15.328  34.970  12.588  1.00  2.79           N  
ATOM    437  CA  SER A  28     -15.312  33.581  13.038  1.00  2.79           C  
ATOM    438  C   SER A  28     -16.366  32.679  12.392  1.00  2.79           C  
ATOM    439  O   SER A  28     -16.279  31.457  12.488  1.00  2.79           O  
ATOM    440  CB  SER A  28     -15.497  33.517  14.539  1.00  2.79           C  
ATOM    441  OG  SER A  28     -16.792  33.903  14.904  1.00  2.79           O  
ATOM    442  H   SER A  28     -15.781  35.680  13.181  1.00  2.79           H  
ATOM    443  HA  SER A  28     -14.331  33.169  12.799  1.00  2.79           H  
ATOM    444 1HB  SER A  28     -15.305  32.504  14.886  1.00  2.79           H  
ATOM    445 2HB  SER A  28     -14.776  34.176  15.022  1.00  2.79           H  
ATOM    446  HG  SER A  28     -16.809  34.888  14.823  1.00  2.79           H  
ATOM    447  N   GLY A  29     -17.354  33.251  11.704  1.00  3.10           N  
ATOM    448  CA  GLY A  29     -18.470  32.466  11.153  1.00  3.10           C  
ATOM    449  C   GLY A  29     -18.154  31.701   9.863  1.00  3.10           C  
ATOM    450  O   GLY A  29     -18.890  31.792   8.877  1.00  3.10           O  
ATOM    451  H   GLY A  29     -17.353  34.255  11.608  1.00  3.10           H  
ATOM    452 1HA  GLY A  29     -18.803  31.757  11.910  1.00  3.10           H  
ATOM    453 2HA  GLY A  29     -19.304  33.136  10.976  1.00  3.10           H  
ATOM    454  N   HIS A  30     -17.095  30.910   9.894  1.00  3.48           N  
ATOM    455  CA  HIS A  30     -16.640  30.148   8.738  1.00  3.48           C  
ATOM    456  C   HIS A  30     -16.965  28.670   8.883  1.00  3.48           C  
ATOM    457  O   HIS A  30     -17.057  28.147   9.994  1.00  3.48           O  
ATOM    458  CB  HIS A  30     -15.138  30.348   8.533  1.00  3.48           C  
ATOM    459  CG  HIS A  30     -14.761  31.727   8.053  1.00  3.48           C  
ATOM    460  ND1 HIS A  30     -13.452  32.158   8.008  1.00  3.48           N  
ATOM    461  CD2 HIS A  30     -15.511  32.756   7.581  1.00  3.48           C  
ATOM    462  CE1 HIS A  30     -13.413  33.394   7.539  1.00  3.48           C  
ATOM    463  NE2 HIS A  30     -14.646  33.772   7.269  1.00  3.48           N  
ATOM    464  H   HIS A  30     -16.586  30.865  10.773  1.00  3.48           H  
ATOM    465  HA  HIS A  30     -17.148  30.506   7.843  1.00  3.48           H  
ATOM    466 1HB  HIS A  30     -14.620  30.166   9.476  1.00  3.48           H  
ATOM    467 2HB  HIS A  30     -14.771  29.620   7.809  1.00  3.48           H  
ATOM    468  HD1 HIS A  30     -12.653  31.636   8.306  1.00  3.48           H  
ATOM    469  HD2 HIS A  30     -16.585  32.884   7.422  1.00  3.48           H  
ATOM    470  HE1 HIS A  30     -12.463  33.913   7.431  1.00  3.48           H  
ATOM    471  N   ILE A  31     -17.140  28.003   7.750  1.00  3.87           N  
ATOM    472  CA  ILE A  31     -17.445  26.581   7.729  1.00  3.87           C  
ATOM    473  C   ILE A  31     -16.333  25.776   7.070  1.00  3.87           C  
ATOM    474  O   ILE A  31     -15.937  26.061   5.939  1.00  3.87           O  
ATOM    475  CB  ILE A  31     -18.776  26.359   6.989  1.00  3.87           C  
ATOM    476  CG1 ILE A  31     -19.905  27.107   7.729  1.00  3.87           C  
ATOM    477  CG2 ILE A  31     -19.088  24.881   6.878  1.00  3.87           C  
ATOM    478  CD1 ILE A  31     -21.200  27.157   6.971  1.00  3.87           C  
ATOM    479  H   ILE A  31     -17.057  28.495   6.871  1.00  3.87           H  
ATOM    480  HA  ILE A  31     -17.555  26.231   8.755  1.00  3.87           H  
ATOM    481  HB  ILE A  31     -18.703  26.781   5.987  1.00  3.87           H  
ATOM    482 1HG1 ILE A  31     -20.081  26.617   8.685  1.00  3.87           H  
ATOM    483 2HG1 ILE A  31     -19.597  28.132   7.917  1.00  3.87           H  
ATOM    484 1HG2 ILE A  31     -20.027  24.747   6.344  1.00  3.87           H  
ATOM    485 2HG2 ILE A  31     -18.288  24.377   6.333  1.00  3.87           H  
ATOM    486 3HG2 ILE A  31     -19.171  24.450   7.874  1.00  3.87           H  
ATOM    487 1HD1 ILE A  31     -21.941  27.694   7.559  1.00  3.87           H  
ATOM    488 2HD1 ILE A  31     -21.051  27.669   6.022  1.00  3.87           H  
ATOM    489 3HD1 ILE A  31     -21.557  26.148   6.783  1.00  3.87           H  
ATOM    490  N   THR A  32     -15.814  24.784   7.789  1.00  4.18           N  
ATOM    491  CA  THR A  32     -14.754  23.937   7.257  1.00  4.18           C  
ATOM    492  C   THR A  32     -15.252  23.174   6.034  1.00  4.18           C  
ATOM    493  O   THR A  32     -16.291  22.516   6.096  1.00  4.18           O  
ATOM    494  CB  THR A  32     -14.256  22.945   8.324  1.00  4.18           C  
ATOM    495  OG1 THR A  32     -13.773  23.671   9.465  1.00  4.18           O  
ATOM    496  CG2 THR A  32     -13.136  22.077   7.767  1.00  4.18           C  
ATOM    497  H   THR A  32     -16.172  24.612   8.717  1.00  4.18           H  
ATOM    498  HA  THR A  32     -13.921  24.569   6.949  1.00  4.18           H  
ATOM    499  HB  THR A  32     -15.081  22.305   8.636  1.00  4.18           H  
ATOM    500  HG1 THR A  32     -13.443  23.050  10.123  1.00  4.18           H  
ATOM    501 1HG2 THR A  32     -12.798  21.384   8.536  1.00  4.18           H  
ATOM    502 2HG2 THR A  32     -13.500  21.512   6.910  1.00  4.18           H  
ATOM    503 3HG2 THR A  32     -12.305  22.709   7.458  1.00  4.18           H  
ATOM    504  N   GLY A  33     -14.489  23.218   4.946  1.00  4.32           N  
ATOM    505  CA  GLY A  33     -14.879  22.523   3.728  1.00  4.32           C  
ATOM    506  C   GLY A  33     -14.101  23.028   2.521  1.00  4.32           C  
ATOM    507  O   GLY A  33     -13.114  23.748   2.656  1.00  4.32           O  
ATOM    508  H   GLY A  33     -13.643  23.768   4.961  1.00  4.32           H  
ATOM    509 1HA  GLY A  33     -14.711  21.453   3.852  1.00  4.32           H  
ATOM    510 2HA  GLY A  33     -15.946  22.663   3.561  1.00  4.32           H  
ATOM    511  N   ASN A  34     -14.549  22.635   1.330  1.00  4.26           N  
ATOM    512  CA  ASN A  34     -13.896  23.014   0.072  1.00  4.26           C  
ATOM    513  C   ASN A  34     -14.009  24.507  -0.237  1.00  4.26           C  
ATOM    514  O   ASN A  34     -13.184  25.074  -0.957  1.00  4.26           O  
ATOM    515  CB  ASN A  34     -14.484  22.219  -1.077  1.00  4.26           C  
ATOM    516  CG  ASN A  34     -14.062  20.778  -1.058  1.00  4.26           C  
ATOM    517  OD1 ASN A  34     -13.033  20.421  -0.470  1.00  4.26           O  
ATOM    518  ND2 ASN A  34     -14.836  19.935  -1.692  1.00  4.26           N  
ATOM    519  H   ASN A  34     -15.366  22.041   1.292  1.00  4.26           H  
ATOM    520  HA  ASN A  34     -12.833  22.781   0.156  1.00  4.26           H  
ATOM    521 1HB  ASN A  34     -15.573  22.269  -1.032  1.00  4.26           H  
ATOM    522 2HB  ASN A  34     -14.180  22.668  -2.022  1.00  4.26           H  
ATOM    523 1HD2 ASN A  34     -14.604  18.962  -1.712  1.00  4.26           H  
ATOM    524 2HD2 ASN A  34     -15.660  20.259  -2.157  1.00  4.26           H  
ATOM    525  N   TYR A  35     -15.050  25.132   0.293  1.00  4.03           N  
ATOM    526  CA  TYR A  35     -15.325  26.533   0.038  1.00  4.03           C  
ATOM    527  C   TYR A  35     -14.927  27.403   1.217  1.00  4.03           C  
ATOM    528  O   TYR A  35     -15.768  27.851   1.992  1.00  4.03           O  
ATOM    529  CB  TYR A  35     -16.792  26.693  -0.323  1.00  4.03           C  
ATOM    530  CG  TYR A  35     -17.099  25.880  -1.553  1.00  4.03           C  
ATOM    531  CD1 TYR A  35     -17.698  24.636  -1.426  1.00  4.03           C  
ATOM    532  CD2 TYR A  35     -16.745  26.356  -2.803  1.00  4.03           C  
ATOM    533  CE1 TYR A  35     -17.947  23.873  -2.547  1.00  4.03           C  
ATOM    534  CE2 TYR A  35     -16.993  25.593  -3.926  1.00  4.03           C  
ATOM    535  CZ  TYR A  35     -17.591  24.355  -3.801  1.00  4.03           C  
ATOM    536  OH  TYR A  35     -17.835  23.592  -4.920  1.00  4.03           O  
ATOM    537  H   TYR A  35     -15.671  24.613   0.893  1.00  4.03           H  
ATOM    538  HA  TYR A  35     -14.729  26.853  -0.815  1.00  4.03           H  
ATOM    539 1HB  TYR A  35     -17.426  26.352   0.494  1.00  4.03           H  
ATOM    540 2HB  TYR A  35     -17.022  27.742  -0.524  1.00  4.03           H  
ATOM    541  HD1 TYR A  35     -17.967  24.261  -0.440  1.00  4.03           H  
ATOM    542  HD2 TYR A  35     -16.265  27.330  -2.900  1.00  4.03           H  
ATOM    543  HE1 TYR A  35     -18.416  22.895  -2.449  1.00  4.03           H  
ATOM    544  HE2 TYR A  35     -16.713  25.966  -4.911  1.00  4.03           H  
ATOM    545  HH  TYR A  35     -17.524  24.059  -5.699  1.00  4.03           H  
ATOM    546  N   ALA A  36     -13.622  27.607   1.350  1.00  3.73           N  
ATOM    547  CA  ALA A  36     -13.040  28.382   2.438  1.00  3.73           C  
ATOM    548  C   ALA A  36     -13.531  29.816   2.370  1.00  3.73           C  
ATOM    549  O   ALA A  36     -13.814  30.320   1.282  1.00  3.73           O  
ATOM    550  CB  ALA A  36     -11.524  28.354   2.375  1.00  3.73           C  
ATOM    551  H   ALA A  36     -13.009  27.185   0.662  1.00  3.73           H  
ATOM    552  HA  ALA A  36     -13.372  27.949   3.382  1.00  3.73           H  
ATOM    553 1HB  ALA A  36     -11.115  28.928   3.205  1.00  3.73           H  
ATOM    554 2HB  ALA A  36     -11.179  27.322   2.440  1.00  3.73           H  
ATOM    555 3HB  ALA A  36     -11.193  28.789   1.435  1.00  3.73           H  
ATOM    556  N   SER A  37     -13.577  30.473   3.530  1.00  3.43           N  
ATOM    557  CA  SER A  37     -14.011  31.865   3.664  1.00  3.43           C  
ATOM    558  C   SER A  37     -15.500  32.008   3.382  1.00  3.43           C  
ATOM    559  O   SER A  37     -16.264  31.064   3.584  1.00  3.43           O  
ATOM    560  CB  SER A  37     -13.212  32.763   2.716  1.00  3.43           C  
ATOM    561  OG  SER A  37     -13.436  34.094   3.022  1.00  3.43           O  
ATOM    562  H   SER A  37     -13.322  29.971   4.367  1.00  3.43           H  
ATOM    563  HA  SER A  37     -13.835  32.190   4.689  1.00  3.43           H  
ATOM    564 1HB  SER A  37     -12.159  32.528   2.774  1.00  3.43           H  
ATOM    565 2HB  SER A  37     -13.513  32.606   1.697  1.00  3.43           H  
ATOM    566  HG  SER A  37     -12.747  34.612   2.549  1.00  3.43           H  
ATOM    567  N   HIS A  38     -15.930  33.209   3.000  1.00  3.18           N  
ATOM    568  CA  HIS A  38     -17.351  33.466   2.798  1.00  3.18           C  
ATOM    569  C   HIS A  38     -17.619  34.526   1.727  1.00  3.18           C  
ATOM    570  O   HIS A  38     -17.587  35.704   2.059  1.00  3.18           O  
ATOM    571  CB  HIS A  38     -17.896  33.982   4.131  1.00  3.18           C  
ATOM    572  CG  HIS A  38     -19.350  34.218   4.240  1.00  3.18           C  
ATOM    573  ND1 HIS A  38     -20.046  35.159   3.493  1.00  3.18           N  
ATOM    574  CD2 HIS A  38     -20.229  33.661   5.056  1.00  3.18           C  
ATOM    575  CE1 HIS A  38     -21.319  35.148   3.874  1.00  3.18           C  
ATOM    576  NE2 HIS A  38     -21.450  34.247   4.826  1.00  3.18           N  
ATOM    577  H   HIS A  38     -15.238  33.941   2.885  1.00  3.18           H  
ATOM    578  HA  HIS A  38     -17.853  32.541   2.538  1.00  3.18           H  
ATOM    579 1HB  HIS A  38     -17.629  33.274   4.916  1.00  3.18           H  
ATOM    580 2HB  HIS A  38     -17.395  34.909   4.375  1.00  3.18           H  
ATOM    581  HD2 HIS A  38     -19.997  32.895   5.780  1.00  3.18           H  
ATOM    582  HE1 HIS A  38     -22.116  35.773   3.479  1.00  3.18           H  
ATOM    583  HE2 HIS A  38     -22.304  33.987   5.351  1.00  3.18           H  
ATOM    584  N   ARG A  39     -17.924  34.192   0.448  1.00  2.97           N  
ATOM    585  CA  ARG A  39     -18.021  32.916  -0.305  1.00  2.97           C  
ATOM    586  C   ARG A  39     -19.152  31.925   0.022  1.00  2.97           C  
ATOM    587  O   ARG A  39     -19.235  30.889  -0.635  1.00  2.97           O  
ATOM    588  CB  ARG A  39     -16.709  32.125  -0.230  1.00  2.97           C  
ATOM    589  CG  ARG A  39     -15.455  32.854  -0.740  1.00  2.97           C  
ATOM    590  CD  ARG A  39     -15.457  33.041  -2.215  1.00  2.97           C  
ATOM    591  NE  ARG A  39     -14.288  33.802  -2.676  1.00  2.97           N  
ATOM    592  CZ  ARG A  39     -13.072  33.274  -2.944  1.00  2.97           C  
ATOM    593  NH1 ARG A  39     -12.860  31.988  -2.781  1.00  2.97           N  
ATOM    594  NH2 ARG A  39     -12.096  34.053  -3.371  1.00  2.97           N  
ATOM    595  H   ARG A  39     -18.121  34.998  -0.128  1.00  2.97           H  
ATOM    596  HA  ARG A  39     -18.146  33.192  -1.351  1.00  2.97           H  
ATOM    597 1HB  ARG A  39     -16.519  31.740   0.753  1.00  2.97           H  
ATOM    598 2HB  ARG A  39     -16.814  31.249  -0.869  1.00  2.97           H  
ATOM    599 1HG  ARG A  39     -15.376  33.830  -0.265  1.00  2.97           H  
ATOM    600 2HG  ARG A  39     -14.579  32.257  -0.480  1.00  2.97           H  
ATOM    601 1HD  ARG A  39     -15.441  32.066  -2.700  1.00  2.97           H  
ATOM    602 2HD  ARG A  39     -16.355  33.580  -2.512  1.00  2.97           H  
ATOM    603  HE  ARG A  39     -14.406  34.797  -2.818  1.00  2.97           H  
ATOM    604 1HH1 ARG A  39     -13.608  31.392  -2.451  1.00  2.97           H  
ATOM    605 2HH1 ARG A  39     -11.953  31.595  -2.978  1.00  2.97           H  
ATOM    606 1HH2 ARG A  39     -12.258  35.043  -3.498  1.00  2.97           H  
ATOM    607 2HH2 ARG A  39     -11.188  33.661  -3.573  1.00  2.97           H  
ATOM    608  N   SER A  40     -20.050  32.231   0.956  1.00  2.79           N  
ATOM    609  CA  SER A  40     -21.199  31.345   1.165  1.00  2.79           C  
ATOM    610  C   SER A  40     -22.272  31.944   2.043  1.00  2.79           C  
ATOM    611  O   SER A  40     -22.032  32.274   3.193  1.00  2.79           O  
ATOM    612  CB  SER A  40     -20.824  30.021   1.802  1.00  2.79           C  
ATOM    613  OG  SER A  40     -22.007  29.256   1.978  1.00  2.79           O  
ATOM    614  H   SER A  40     -19.957  33.084   1.493  1.00  2.79           H  
ATOM    615  HA  SER A  40     -21.642  31.139   0.189  1.00  2.79           H  
ATOM    616 1HB  SER A  40     -20.115  29.472   1.186  1.00  2.79           H  
ATOM    617 2HB  SER A  40     -20.353  30.201   2.768  1.00  2.79           H  
ATOM    618  HG  SER A  40     -21.784  28.519   2.561  1.00  2.79           H  
ATOM    619  N   LEU A  41     -23.513  31.879   1.609  1.00  2.64           N  
ATOM    620  CA  LEU A  41     -24.579  32.427   2.440  1.00  2.64           C  
ATOM    621  C   LEU A  41     -24.978  31.469   3.565  1.00  2.64           C  
ATOM    622  O   LEU A  41     -25.880  31.764   4.349  1.00  2.64           O  
ATOM    623  CB  LEU A  41     -25.772  32.794   1.561  1.00  2.64           C  
ATOM    624  CG  LEU A  41     -25.489  33.948   0.571  1.00  2.64           C  
ATOM    625  CD1 LEU A  41     -26.681  34.136  -0.378  1.00  2.64           C  
ATOM    626  CD2 LEU A  41     -25.201  35.228   1.376  1.00  2.64           C  
ATOM    627  H   LEU A  41     -23.711  31.528   0.683  1.00  2.64           H  
ATOM    628  HA  LEU A  41     -24.212  33.344   2.900  1.00  2.64           H  
ATOM    629 1HB  LEU A  41     -26.073  31.919   0.988  1.00  2.64           H  
ATOM    630 2HB  LEU A  41     -26.600  33.092   2.203  1.00  2.64           H  
ATOM    631  HG  LEU A  41     -24.617  33.702  -0.036  1.00  2.64           H  
ATOM    632 1HD1 LEU A  41     -26.465  34.945  -1.076  1.00  2.64           H  
ATOM    633 2HD1 LEU A  41     -26.846  33.214  -0.934  1.00  2.64           H  
ATOM    634 3HD1 LEU A  41     -27.570  34.377   0.174  1.00  2.64           H  
ATOM    635 1HD2 LEU A  41     -24.986  36.047   0.690  1.00  2.64           H  
ATOM    636 2HD2 LEU A  41     -26.058  35.489   1.984  1.00  2.64           H  
ATOM    637 3HD2 LEU A  41     -24.339  35.061   2.024  1.00  2.64           H  
ATOM    638  N   SER A  42     -24.316  30.303   3.628  1.00  2.53           N  
ATOM    639  CA  SER A  42     -24.552  29.347   4.696  1.00  2.53           C  
ATOM    640  C   SER A  42     -23.742  29.705   5.951  1.00  2.53           C  
ATOM    641  O   SER A  42     -23.978  29.137   7.018  1.00  2.53           O  
ATOM    642  CB  SER A  42     -24.189  27.938   4.246  1.00  2.53           C  
ATOM    643  OG  SER A  42     -22.798  27.795   4.049  1.00  2.53           O  
ATOM    644  H   SER A  42     -23.593  30.089   2.946  1.00  2.53           H  
ATOM    645  HA  SER A  42     -25.611  29.372   4.955  1.00  2.53           H  
ATOM    646 1HB  SER A  42     -24.530  27.219   4.992  1.00  2.53           H  
ATOM    647 2HB  SER A  42     -24.710  27.717   3.316  1.00  2.53           H  
ATOM    648  HG  SER A  42     -22.556  28.503   3.463  1.00  2.53           H  
ATOM    649  N   GLY A  43     -22.766  30.618   5.823  1.00  2.44           N  
ATOM    650  CA  GLY A  43     -21.927  30.970   6.968  1.00  2.44           C  
ATOM    651  C   GLY A  43     -22.240  32.373   7.464  1.00  2.44           C  
ATOM    652  O   GLY A  43     -23.166  33.016   6.964  1.00  2.44           O  
ATOM    653  H   GLY A  43     -22.605  31.084   4.927  1.00  2.44           H  
ATOM    654 1HA  GLY A  43     -22.081  30.255   7.775  1.00  2.44           H  
ATOM    655 2HA  GLY A  43     -20.876  30.902   6.689  1.00  2.44           H  
ATOM    656  N   CYS A  44     -21.427  32.865   8.407  1.00  2.40           N  
ATOM    657  CA  CYS A  44     -21.583  34.180   9.025  1.00  2.40           C  
ATOM    658  C   CYS A  44     -23.053  34.529   9.180  1.00  2.40           C  
ATOM    659  O   CYS A  44     -23.502  35.456   8.519  1.00  2.40           O  
ATOM    660  CB  CYS A  44     -20.920  35.265   8.203  1.00  2.40           C  
ATOM    661  SG  CYS A  44     -19.159  35.030   7.967  1.00  2.40           S  
ATOM    662  H   CYS A  44     -20.640  32.300   8.708  1.00  2.40           H  
ATOM    663  HA  CYS A  44     -21.096  34.173   9.994  1.00  2.40           H  
ATOM    664 1HB  CYS A  44     -21.396  35.341   7.239  1.00  2.40           H  
ATOM    665 2HB  CYS A  44     -21.065  36.225   8.702  1.00  2.40           H  
ATOM    666  N   PRO A  45     -23.775  33.944  10.163  1.00  2.40           N  
ATOM    667  CA  PRO A  45     -25.234  33.984  10.376  1.00  2.40           C  
ATOM    668  C   PRO A  45     -25.896  35.350  10.179  1.00  2.40           C  
ATOM    669  O   PRO A  45     -27.076  35.432   9.818  1.00  2.40           O  
ATOM    670  CB  PRO A  45     -25.351  33.524  11.833  1.00  2.40           C  
ATOM    671  CG  PRO A  45     -24.163  32.609  12.032  1.00  2.40           C  
ATOM    672  CD  PRO A  45     -23.048  33.230  11.235  1.00  2.40           C  
ATOM    673  HA  PRO A  45     -25.699  33.245   9.708  1.00  2.40           H  
ATOM    674 1HB  PRO A  45     -25.340  34.398  12.506  1.00  2.40           H  
ATOM    675 2HB  PRO A  45     -26.313  33.013  11.991  1.00  2.40           H  
ATOM    676 1HG  PRO A  45     -23.925  32.527  13.103  1.00  2.40           H  
ATOM    677 2HG  PRO A  45     -24.412  31.596  11.685  1.00  2.40           H  
ATOM    678 1HD  PRO A  45     -22.480  33.934  11.860  1.00  2.40           H  
ATOM    679 2HD  PRO A  45     -22.423  32.425  10.834  1.00  2.40           H  
ATOM    680  N   LEU A  46     -25.143  36.422  10.359  1.00  2.48           N  
ATOM    681  CA  LEU A  46     -25.664  37.768  10.192  1.00  2.48           C  
ATOM    682  C   LEU A  46     -26.128  37.952   8.742  1.00  2.48           C  
ATOM    683  O   LEU A  46     -26.966  38.807   8.442  1.00  2.48           O  
ATOM    684  CB  LEU A  46     -24.572  38.766  10.534  1.00  2.48           C  
ATOM    685  CG  LEU A  46     -24.159  38.774  11.985  1.00  2.48           C  
ATOM    686  CD1 LEU A  46     -22.992  39.692  12.141  1.00  2.48           C  
ATOM    687  CD2 LEU A  46     -25.335  39.201  12.841  1.00  2.48           C  
ATOM    688  H   LEU A  46     -24.177  36.309  10.621  1.00  2.48           H  
ATOM    689  HA  LEU A  46     -26.512  37.909  10.860  1.00  2.48           H  
ATOM    690 1HB  LEU A  46     -23.691  38.525   9.948  1.00  2.48           H  
ATOM    691 2HB  LEU A  46     -24.905  39.769  10.264  1.00  2.48           H  
ATOM    692  HG  LEU A  46     -23.840  37.775  12.282  1.00  2.48           H  
ATOM    693 1HD1 LEU A  46     -22.663  39.705  13.180  1.00  2.48           H  
ATOM    694 2HD1 LEU A  46     -22.187  39.343  11.509  1.00  2.48           H  
ATOM    695 3HD1 LEU A  46     -23.278  40.697  11.838  1.00  2.48           H  
ATOM    696 1HD2 LEU A  46     -25.036  39.208  13.890  1.00  2.48           H  
ATOM    697 2HD2 LEU A  46     -25.654  40.202  12.547  1.00  2.48           H  
ATOM    698 3HD2 LEU A  46     -26.153  38.499  12.699  1.00  2.48           H  
ATOM    699  N   ALA A  47     -25.553  37.155   7.837  1.00  2.60           N  
ATOM    700  CA  ALA A  47     -25.894  37.146   6.428  1.00  2.60           C  
ATOM    701  C   ALA A  47     -27.358  36.782   6.269  1.00  2.60           C  
ATOM    702  O   ALA A  47     -28.035  37.315   5.398  1.00  2.60           O  
ATOM    703  CB  ALA A  47     -25.027  36.153   5.663  1.00  2.60           C  
ATOM    704  H   ALA A  47     -24.857  36.497   8.159  1.00  2.60           H  
ATOM    705  HA  ALA A  47     -25.732  38.145   6.028  1.00  2.60           H  
ATOM    706 1HB  ALA A  47     -25.291  36.167   4.608  1.00  2.60           H  
ATOM    707 2HB  ALA A  47     -23.974  36.426   5.780  1.00  2.60           H  
ATOM    708 3HB  ALA A  47     -25.180  35.146   6.063  1.00  2.60           H  
ATOM    709  N   ASP A  48     -27.877  35.893   7.125  1.00  2.75           N  
ATOM    710  CA  ASP A  48     -29.272  35.495   7.012  1.00  2.75           C  
ATOM    711  C   ASP A  48     -30.115  36.679   7.404  1.00  2.75           C  
ATOM    712  O   ASP A  48     -31.117  36.997   6.762  1.00  2.75           O  
ATOM    713  CB  ASP A  48     -29.597  34.311   7.925  1.00  2.75           C  
ATOM    714  CG  ASP A  48     -31.007  33.727   7.693  1.00  2.75           C  
ATOM    715  OD1 ASP A  48     -31.244  33.199   6.634  1.00  2.75           O  
ATOM    716  OD2 ASP A  48     -31.838  33.828   8.579  1.00  2.75           O  
ATOM    717  H   ASP A  48     -27.318  35.510   7.883  1.00  2.75           H  
ATOM    718  HA  ASP A  48     -29.488  35.228   5.980  1.00  2.75           H  
ATOM    719 1HB  ASP A  48     -28.857  33.524   7.771  1.00  2.75           H  
ATOM    720 2HB  ASP A  48     -29.517  34.629   8.966  1.00  2.75           H  
ATOM    721  N   LYS A  49     -29.687  37.374   8.457  1.00  2.92           N  
ATOM    722  CA  LYS A  49     -30.457  38.531   8.884  1.00  2.92           C  
ATOM    723  C   LYS A  49     -30.438  39.586   7.779  1.00  2.92           C  
ATOM    724  O   LYS A  49     -31.469  40.196   7.477  1.00  2.92           O  
ATOM    725  CB  LYS A  49     -29.916  39.104  10.194  1.00  2.92           C  
ATOM    726  CG  LYS A  49     -30.164  38.210  11.407  1.00  2.92           C  
ATOM    727  CD  LYS A  49     -29.618  38.826  12.692  1.00  2.92           C  
ATOM    728  CE  LYS A  49     -29.883  37.918  13.891  1.00  2.92           C  
ATOM    729  NZ  LYS A  49     -29.355  38.492  15.161  1.00  2.92           N  
ATOM    730  H   LYS A  49     -28.846  37.062   8.949  1.00  2.92           H  
ATOM    731  HA  LYS A  49     -31.491  38.225   9.041  1.00  2.92           H  
ATOM    732 1HB  LYS A  49     -28.845  39.269  10.109  1.00  2.92           H  
ATOM    733 2HB  LYS A  49     -30.381  40.072  10.385  1.00  2.92           H  
ATOM    734 1HG  LYS A  49     -31.233  38.032  11.515  1.00  2.92           H  
ATOM    735 2HG  LYS A  49     -29.668  37.250  11.236  1.00  2.92           H  
ATOM    736 1HD  LYS A  49     -28.545  38.980  12.590  1.00  2.92           H  
ATOM    737 2HD  LYS A  49     -30.091  39.792  12.867  1.00  2.92           H  
ATOM    738 1HE  LYS A  49     -30.958  37.771  13.991  1.00  2.92           H  
ATOM    739 2HE  LYS A  49     -29.408  36.952  13.716  1.00  2.92           H  
ATOM    740 1HZ  LYS A  49     -29.554  37.861  15.924  1.00  2.92           H  
ATOM    741 2HZ  LYS A  49     -28.356  38.623  15.084  1.00  2.92           H  
ATOM    742 3HZ  LYS A  49     -29.798  39.383  15.337  1.00  2.92           H  
ATOM    743  N   SER A  50     -29.284  39.748   7.123  1.00  3.11           N  
ATOM    744  CA  SER A  50     -29.162  40.710   6.040  1.00  3.11           C  
ATOM    745  C   SER A  50     -30.058  40.328   4.864  1.00  3.11           C  
ATOM    746  O   SER A  50     -30.752  41.184   4.315  1.00  3.11           O  
ATOM    747  CB  SER A  50     -27.721  40.808   5.578  1.00  3.11           C  
ATOM    748  OG  SER A  50     -26.900  41.335   6.590  1.00  3.11           O  
ATOM    749  H   SER A  50     -28.463  39.222   7.421  1.00  3.11           H  
ATOM    750  HA  SER A  50     -29.477  41.685   6.411  1.00  3.11           H  
ATOM    751 1HB  SER A  50     -27.366  39.824   5.293  1.00  3.11           H  
ATOM    752 2HB  SER A  50     -27.668  41.441   4.696  1.00  3.11           H  
ATOM    753  HG  SER A  50     -26.913  40.674   7.309  1.00  3.11           H  
ATOM    754  N   LEU A  51     -30.098  39.039   4.509  1.00  3.32           N  
ATOM    755  CA  LEU A  51     -30.939  38.606   3.399  1.00  3.32           C  
ATOM    756  C   LEU A  51     -32.401  38.852   3.726  1.00  3.32           C  
ATOM    757  O   LEU A  51     -33.169  39.315   2.877  1.00  3.32           O  
ATOM    758  CB  LEU A  51     -30.716  37.115   3.127  1.00  3.32           C  
ATOM    759  CG  LEU A  51     -29.341  36.730   2.537  1.00  3.32           C  
ATOM    760  CD1 LEU A  51     -29.211  35.225   2.567  1.00  3.32           C  
ATOM    761  CD2 LEU A  51     -29.214  37.261   1.121  1.00  3.32           C  
ATOM    762  H   LEU A  51     -29.505  38.363   4.988  1.00  3.32           H  
ATOM    763  HA  LEU A  51     -30.674  39.175   2.514  1.00  3.32           H  
ATOM    764 1HB  LEU A  51     -30.828  36.577   4.070  1.00  3.32           H  
ATOM    765 2HB  LEU A  51     -31.487  36.767   2.442  1.00  3.32           H  
ATOM    766  HG  LEU A  51     -28.558  37.155   3.131  1.00  3.32           H  
ATOM    767 1HD1 LEU A  51     -28.260  34.941   2.185  1.00  3.32           H  
ATOM    768 2HD1 LEU A  51     -29.295  34.877   3.595  1.00  3.32           H  
ATOM    769 3HD1 LEU A  51     -29.996  34.774   1.967  1.00  3.32           H  
ATOM    770 1HD2 LEU A  51     -28.239  36.984   0.716  1.00  3.32           H  
ATOM    771 2HD2 LEU A  51     -30.000  36.835   0.500  1.00  3.32           H  
ATOM    772 3HD2 LEU A  51     -29.307  38.346   1.132  1.00  3.32           H  
ATOM    773  N   ARG A  52     -32.790  38.592   4.970  1.00  3.55           N  
ATOM    774  CA  ARG A  52     -34.161  38.820   5.382  1.00  3.55           C  
ATOM    775  C   ARG A  52     -34.514  40.298   5.328  1.00  3.55           C  
ATOM    776  O   ARG A  52     -35.604  40.667   4.880  1.00  3.55           O  
ATOM    777  CB  ARG A  52     -34.384  38.231   6.758  1.00  3.55           C  
ATOM    778  CG  ARG A  52     -34.409  36.696   6.759  1.00  3.55           C  
ATOM    779  CD  ARG A  52     -34.552  36.132   8.113  1.00  3.55           C  
ATOM    780  NE  ARG A  52     -34.505  34.676   8.092  1.00  3.55           N  
ATOM    781  CZ  ARG A  52     -35.561  33.874   7.853  1.00  3.55           C  
ATOM    782  NH1 ARG A  52     -36.750  34.398   7.622  1.00  3.55           N  
ATOM    783  NH2 ARG A  52     -35.409  32.560   7.848  1.00  3.55           N  
ATOM    784  H   ARG A  52     -32.126  38.197   5.641  1.00  3.55           H  
ATOM    785  HA  ARG A  52     -34.812  38.301   4.694  1.00  3.55           H  
ATOM    786 1HB  ARG A  52     -33.579  38.549   7.421  1.00  3.55           H  
ATOM    787 2HB  ARG A  52     -35.320  38.595   7.173  1.00  3.55           H  
ATOM    788 1HG  ARG A  52     -35.248  36.352   6.158  1.00  3.55           H  
ATOM    789 2HG  ARG A  52     -33.483  36.315   6.330  1.00  3.55           H  
ATOM    790 1HD  ARG A  52     -33.725  36.484   8.732  1.00  3.55           H  
ATOM    791 2HD  ARG A  52     -35.498  36.442   8.550  1.00  3.55           H  
ATOM    792  HE  ARG A  52     -33.582  34.230   8.259  1.00  3.55           H  
ATOM    793 1HH1 ARG A  52     -36.868  35.401   7.625  1.00  3.55           H  
ATOM    794 2HH1 ARG A  52     -37.542  33.797   7.445  1.00  3.55           H  
ATOM    795 1HH2 ARG A  52     -34.495  32.149   8.024  1.00  3.55           H  
ATOM    796 2HH2 ARG A  52     -36.196  31.964   7.668  1.00  3.55           H  
ATOM    797  N   ASN A  53     -33.570  41.157   5.725  1.00  3.87           N  
ATOM    798  CA  ASN A  53     -33.802  42.590   5.677  1.00  3.87           C  
ATOM    799  C   ASN A  53     -33.947  43.053   4.230  1.00  3.87           C  
ATOM    800  O   ASN A  53     -34.802  43.891   3.925  1.00  3.87           O  
ATOM    801  CB  ASN A  53     -32.669  43.323   6.363  1.00  3.87           C  
ATOM    802  CG  ASN A  53     -32.698  43.164   7.862  1.00  3.87           C  
ATOM    803  OD1 ASN A  53     -33.736  42.853   8.464  1.00  3.87           O  
ATOM    804  ND2 ASN A  53     -31.564  43.369   8.482  1.00  3.87           N  
ATOM    805  H   ASN A  53     -32.693  40.805   6.106  1.00  3.87           H  
ATOM    806  HA  ASN A  53     -34.734  42.812   6.193  1.00  3.87           H  
ATOM    807 1HB  ASN A  53     -31.719  42.944   5.990  1.00  3.87           H  
ATOM    808 2HB  ASN A  53     -32.718  44.381   6.115  1.00  3.87           H  
ATOM    809 1HD2 ASN A  53     -31.514  43.275   9.475  1.00  3.87           H  
ATOM    810 2HD2 ASN A  53     -30.750  43.615   7.960  1.00  3.87           H  
ATOM    811  N   LEU A  54     -33.151  42.476   3.324  1.00  4.34           N  
ATOM    812  CA  LEU A  54     -33.254  42.831   1.918  1.00  4.34           C  
ATOM    813  C   LEU A  54     -34.596  42.400   1.356  1.00  4.34           C  
ATOM    814  O   LEU A  54     -35.235  43.152   0.621  1.00  4.34           O  
ATOM    815  CB  LEU A  54     -32.121  42.189   1.119  1.00  4.34           C  
ATOM    816  CG  LEU A  54     -30.732  42.756   1.390  1.00  4.34           C  
ATOM    817  CD1 LEU A  54     -29.688  41.890   0.697  1.00  4.34           C  
ATOM    818  CD2 LEU A  54     -30.685  44.190   0.892  1.00  4.34           C  
ATOM    819  H   LEU A  54     -32.443  41.806   3.626  1.00  4.34           H  
ATOM    820  HA  LEU A  54     -33.174  43.912   1.829  1.00  4.34           H  
ATOM    821 1HB  LEU A  54     -32.094  41.127   1.354  1.00  4.34           H  
ATOM    822 2HB  LEU A  54     -32.332  42.301   0.058  1.00  4.34           H  
ATOM    823  HG  LEU A  54     -30.532  42.745   2.455  1.00  4.34           H  
ATOM    824 1HD1 LEU A  54     -28.695  42.290   0.893  1.00  4.34           H  
ATOM    825 2HD1 LEU A  54     -29.751  40.877   1.083  1.00  4.34           H  
ATOM    826 3HD1 LEU A  54     -29.875  41.884  -0.374  1.00  4.34           H  
ATOM    827 1HD2 LEU A  54     -29.698  44.609   1.086  1.00  4.34           H  
ATOM    828 2HD2 LEU A  54     -30.885  44.210  -0.179  1.00  4.34           H  
ATOM    829 3HD2 LEU A  54     -31.440  44.778   1.414  1.00  4.34           H  
ATOM    830  N   MET A  55     -35.067  41.212   1.736  1.00  5.05           N  
ATOM    831  CA  MET A  55     -36.353  40.772   1.221  1.00  5.05           C  
ATOM    832  C   MET A  55     -37.444  41.697   1.736  1.00  5.05           C  
ATOM    833  O   MET A  55     -38.347  42.082   0.982  1.00  5.05           O  
ATOM    834  CB  MET A  55     -36.612  39.318   1.610  1.00  5.05           C  
ATOM    835  CG  MET A  55     -35.727  38.312   0.864  1.00  5.05           C  
ATOM    836  SD  MET A  55     -36.179  36.584   1.152  1.00  5.05           S  
ATOM    837  CE  MET A  55     -35.612  36.343   2.832  1.00  5.05           C  
ATOM    838  H   MET A  55     -34.513  40.604   2.339  1.00  5.05           H  
ATOM    839  HA  MET A  55     -36.337  40.843   0.136  1.00  5.05           H  
ATOM    840 1HB  MET A  55     -36.427  39.197   2.679  1.00  5.05           H  
ATOM    841 2HB  MET A  55     -37.654  39.068   1.424  1.00  5.05           H  
ATOM    842 1HG  MET A  55     -35.795  38.509  -0.204  1.00  5.05           H  
ATOM    843 2HG  MET A  55     -34.693  38.448   1.161  1.00  5.05           H  
ATOM    844 1HE  MET A  55     -35.809  35.318   3.141  1.00  5.05           H  
ATOM    845 2HE  MET A  55     -34.539  36.545   2.891  1.00  5.05           H  
ATOM    846 3HE  MET A  55     -36.153  37.021   3.482  1.00  5.05           H  
ATOM    847  N   ALA A  56     -37.334  42.106   3.004  1.00  6.14           N  
ATOM    848  CA  ALA A  56     -38.310  43.021   3.560  1.00  6.14           C  
ATOM    849  C   ALA A  56     -38.290  44.334   2.790  1.00  6.14           C  
ATOM    850  O   ALA A  56     -39.342  44.869   2.433  1.00  6.14           O  
ATOM    851  CB  ALA A  56     -38.018  43.271   5.026  1.00  6.14           C  
ATOM    852  H   ALA A  56     -36.581  41.752   3.595  1.00  6.14           H  
ATOM    853  HA  ALA A  56     -39.297  42.573   3.458  1.00  6.14           H  
ATOM    854 1HB  ALA A  56     -38.764  43.945   5.437  1.00  6.14           H  
ATOM    855 2HB  ALA A  56     -38.041  42.324   5.564  1.00  6.14           H  
ATOM    856 3HB  ALA A  56     -37.033  43.716   5.128  1.00  6.14           H  
ATOM    857  N   ALA A  57     -37.091  44.816   2.450  1.00  7.75           N  
ATOM    858  CA  ALA A  57     -36.961  46.049   1.691  1.00  7.75           C  
ATOM    859  C   ALA A  57     -37.636  45.924   0.332  1.00  7.75           C  
ATOM    860  O   ALA A  57     -38.348  46.827  -0.103  1.00  7.75           O  
ATOM    861  CB  ALA A  57     -35.495  46.398   1.505  1.00  7.75           C  
ATOM    862  H   ALA A  57     -36.247  44.339   2.768  1.00  7.75           H  
ATOM    863  HA  ALA A  57     -37.456  46.842   2.248  1.00  7.75           H  
ATOM    864 1HB  ALA A  57     -35.412  47.333   0.957  1.00  7.75           H  
ATOM    865 2HB  ALA A  57     -35.022  46.499   2.481  1.00  7.75           H  
ATOM    866 3HB  ALA A  57     -35.001  45.611   0.946  1.00  7.75           H  
ATOM    867  N   HIS A  58     -37.513  44.760  -0.298  1.00  9.98           N  
ATOM    868  CA  HIS A  58     -38.096  44.560  -1.616  1.00  9.98           C  
ATOM    869  C   HIS A  58     -39.617  44.452  -1.555  1.00  9.98           C  
ATOM    870  O   HIS A  58     -40.302  44.751  -2.534  1.00  9.98           O  
ATOM    871  CB  HIS A  58     -37.506  43.317  -2.294  1.00  9.98           C  
ATOM    872  CG  HIS A  58     -36.065  43.484  -2.729  1.00  9.98           C  
ATOM    873  ND1 HIS A  58     -35.679  44.418  -3.673  1.00  9.98           N  
ATOM    874  CD2 HIS A  58     -34.934  42.826  -2.371  1.00  9.98           C  
ATOM    875  CE1 HIS A  58     -34.373  44.334  -3.863  1.00  9.98           C  
ATOM    876  NE2 HIS A  58     -33.899  43.377  -3.086  1.00  9.98           N  
ATOM    877  H   HIS A  58     -36.932  44.029   0.116  1.00  9.98           H  
ATOM    878  HA  HIS A  58     -37.857  45.417  -2.243  1.00  9.98           H  
ATOM    879 1HB  HIS A  58     -37.553  42.477  -1.597  1.00  9.98           H  
ATOM    880 2HB  HIS A  58     -38.106  43.056  -3.163  1.00  9.98           H  
ATOM    881  HD2 HIS A  58     -34.859  42.013  -1.651  1.00  9.98           H  
ATOM    882  HE1 HIS A  58     -33.788  44.948  -4.547  1.00  9.98           H  
ATOM    883  HE2 HIS A  58     -32.932  43.091  -3.027  1.00  9.98           H  
ATOM    884  N   SER A  59     -40.149  44.052  -0.400  1.00 12.83           N  
ATOM    885  CA  SER A  59     -41.592  43.937  -0.216  1.00 12.83           C  
ATOM    886  C   SER A  59     -42.254  45.297   0.065  1.00 12.83           C  
ATOM    887  O   SER A  59     -43.483  45.364   0.180  1.00 12.83           O  
ATOM    888  CB  SER A  59     -41.932  42.988   0.928  1.00 12.83           C  
ATOM    889  OG  SER A  59     -41.657  43.548   2.191  1.00 12.83           O  
ATOM    890  H   SER A  59     -39.528  43.779   0.365  1.00 12.83           H  
ATOM    891  HA  SER A  59     -42.019  43.538  -1.135  1.00 12.83           H  
ATOM    892 1HB  SER A  59     -42.980  42.706   0.871  1.00 12.83           H  
ATOM    893 2HB  SER A  59     -41.341  42.080   0.808  1.00 12.83           H  
ATOM    894  HG  SER A  59     -40.802  44.018   2.121  1.00 12.83           H  
ATOM    895  N   ALA A  60     -41.445  46.350   0.259  1.00 16.06           N  
ATOM    896  CA  ALA A  60     -41.939  47.669   0.624  1.00 16.06           C  
ATOM    897  C   ALA A  60     -42.063  48.592  -0.590  1.00 16.06           C  
ATOM    898  O   ALA A  60     -41.743  49.779  -0.494  1.00 16.06           O  
ATOM    899  OXT ALA A  60     -42.762  48.237  -1.538  1.00 16.06           O  
ATOM    900  CB  ALA A  60     -41.005  48.282   1.656  1.00 16.06           C  
ATOM    901  H   ALA A  60     -40.436  46.249   0.139  1.00 16.06           H  
ATOM    902  HA  ALA A  60     -42.929  47.551   1.061  1.00 16.06           H  
ATOM    903 1HB  ALA A  60     -41.382  49.256   1.961  1.00 16.06           H  
ATOM    904 2HB  ALA A  60     -40.945  47.623   2.524  1.00 16.06           H  
ATOM    905 3HB  ALA A  60     -40.011  48.395   1.220  1.00 16.06           H  
ENDMDL

REMARK ID 641908 DOMAINID 635487 MODEL 3 line_14_sample19
MODEL     3
ATOM      1  N   LEU A   1       0.759  -1.339   1.529  1.00 23.39           N  
ATOM      2  CA  LEU A   1       2.058  -0.846   1.092  1.00 23.39           C  
ATOM      3  C   LEU A   1       1.930   0.520   0.442  1.00 23.39           C  
ATOM      4  O   LEU A   1       0.837   0.930   0.045  1.00 23.39           O  
ATOM      5  CB  LEU A   1       2.699  -1.827   0.102  1.00 23.39           C  
ATOM      6  CG  LEU A   1       2.953  -3.253   0.630  1.00 23.39           C  
ATOM      7  CD1 LEU A   1       3.503  -4.115  -0.499  1.00 23.39           C  
ATOM      8  CD2 LEU A   1       3.935  -3.195   1.794  1.00 23.39           C  
ATOM      9 1H   LEU A   1       0.883  -2.010   2.274  1.00 23.39           H  
ATOM     10 2H   LEU A   1       0.204  -0.564   1.862  1.00 23.39           H  
ATOM     11 3H   LEU A   1       0.288  -1.781   0.752  1.00 23.39           H  
ATOM     12  HA  LEU A   1       2.705  -0.750   1.963  1.00 23.39           H  
ATOM     13 1HB  LEU A   1       2.052  -1.909  -0.769  1.00 23.39           H  
ATOM     14 2HB  LEU A   1       3.656  -1.417  -0.224  1.00 23.39           H  
ATOM     15  HG  LEU A   1       2.013  -3.692   0.968  1.00 23.39           H  
ATOM     16 1HD1 LEU A   1       3.678  -5.127  -0.133  1.00 23.39           H  
ATOM     17 2HD1 LEU A   1       2.784  -4.145  -1.318  1.00 23.39           H  
ATOM     18 3HD1 LEU A   1       4.441  -3.692  -0.856  1.00 23.39           H  
ATOM     19 1HD2 LEU A   1       4.115  -4.204   2.169  1.00 23.39           H  
ATOM     20 2HD2 LEU A   1       4.876  -2.761   1.454  1.00 23.39           H  
ATOM     21 3HD2 LEU A   1       3.519  -2.580   2.592  1.00 23.39           H  
ATOM     22  N   THR A   2       3.052   1.223   0.340  1.00 21.45           N  
ATOM     23  CA  THR A   2       3.089   2.555  -0.259  1.00 21.45           C  
ATOM     24  C   THR A   2       4.135   2.639  -1.363  1.00 21.45           C  
ATOM     25  O   THR A   2       4.976   1.752  -1.499  1.00 21.45           O  
ATOM     26  CB  THR A   2       3.375   3.627   0.809  1.00 21.45           C  
ATOM     27  OG1 THR A   2       4.673   3.400   1.378  1.00 21.45           O  
ATOM     28  CG2 THR A   2       2.327   3.592   1.906  1.00 21.45           C  
ATOM     29  H   THR A   2       3.917   0.829   0.687  1.00 21.45           H  
ATOM     30  HA  THR A   2       2.117   2.765  -0.704  1.00 21.45           H  
ATOM     31  HB  THR A   2       3.361   4.610   0.338  1.00 21.45           H  
ATOM     32  HG1 THR A   2       4.869   4.096   2.011  1.00 21.45           H  
ATOM     33 1HG2 THR A   2       2.539   4.357   2.643  1.00 21.45           H  
ATOM     34 2HG2 THR A   2       1.343   3.772   1.471  1.00 21.45           H  
ATOM     35 3HG2 THR A   2       2.335   2.623   2.392  1.00 21.45           H  
ATOM     36  N   ASN A   3       4.081   3.724  -2.136  1.00 18.83           N  
ATOM     37  CA  ASN A   3       5.011   3.970  -3.237  1.00 18.83           C  
ATOM     38  C   ASN A   3       5.673   5.339  -3.122  1.00 18.83           C  
ATOM     39  O   ASN A   3       5.792   6.065  -4.108  1.00 18.83           O  
ATOM     40  CB  ASN A   3       4.298   3.855  -4.573  1.00 18.83           C  
ATOM     41  CG  ASN A   3       3.814   2.455  -4.871  1.00 18.83           C  
ATOM     42  OD1 ASN A   3       4.594   1.589  -5.282  1.00 18.83           O  
ATOM     43  ND2 ASN A   3       2.538   2.220  -4.675  1.00 18.83           N  
ATOM     44  H   ASN A   3       3.361   4.408  -1.955  1.00 18.83           H  
ATOM     45  HA  ASN A   3       5.807   3.225  -3.196  1.00 18.83           H  
ATOM     46 1HB  ASN A   3       3.444   4.533  -4.587  1.00 18.83           H  
ATOM     47 2HB  ASN A   3       4.975   4.168  -5.368  1.00 18.83           H  
ATOM     48 1HD2 ASN A   3       2.164   1.310  -4.856  1.00 18.83           H  
ATOM     49 2HD2 ASN A   3       1.939   2.948  -4.344  1.00 18.83           H  
ATOM     50  N   PHE A   4       6.058   5.716  -1.913  1.00 15.94           N  
ATOM     51  CA  PHE A   4       6.677   7.021  -1.711  1.00 15.94           C  
ATOM     52  C   PHE A   4       8.022   7.088  -2.422  1.00 15.94           C  
ATOM     53  O   PHE A   4       8.755   6.099  -2.466  1.00 15.94           O  
ATOM     54  CB  PHE A   4       6.890   7.312  -0.227  1.00 15.94           C  
ATOM     55  CG  PHE A   4       5.618   7.519   0.544  1.00 15.94           C  
ATOM     56  CD1 PHE A   4       5.308   6.696   1.613  1.00 15.94           C  
ATOM     57  CD2 PHE A   4       4.721   8.512   0.193  1.00 15.94           C  
ATOM     58  CE1 PHE A   4       4.137   6.871   2.326  1.00 15.94           C  
ATOM     59  CE2 PHE A   4       3.545   8.684   0.900  1.00 15.94           C  
ATOM     60  CZ  PHE A   4       3.255   7.861   1.969  1.00 15.94           C  
ATOM     61  H   PHE A   4       5.938   5.083  -1.133  1.00 15.94           H  
ATOM     62  HA  PHE A   4       6.026   7.788  -2.134  1.00 15.94           H  
ATOM     63 1HB  PHE A   4       7.437   6.489   0.230  1.00 15.94           H  
ATOM     64 2HB  PHE A   4       7.503   8.209  -0.121  1.00 15.94           H  
ATOM     65  HD1 PHE A   4       6.008   5.909   1.895  1.00 15.94           H  
ATOM     66  HD2 PHE A   4       4.952   9.161  -0.652  1.00 15.94           H  
ATOM     67  HE1 PHE A   4       3.912   6.222   3.171  1.00 15.94           H  
ATOM     68  HE2 PHE A   4       2.847   9.469   0.614  1.00 15.94           H  
ATOM     69  HZ  PHE A   4       2.330   7.997   2.529  1.00 15.94           H  
ATOM     70  N   LYS A   5       8.353   8.261  -2.955  1.00 13.20           N  
ATOM     71  CA  LYS A   5       9.634   8.466  -3.622  1.00 13.20           C  
ATOM     72  C   LYS A   5      10.397   9.599  -2.962  1.00 13.20           C  
ATOM     73  O   LYS A   5       9.793  10.494  -2.368  1.00 13.20           O  
ATOM     74  CB  LYS A   5       9.418   8.742  -5.109  1.00 13.20           C  
ATOM     75  CG  LYS A   5       8.786   7.564  -5.852  1.00 13.20           C  
ATOM     76  CD  LYS A   5       8.620   7.834  -7.335  1.00 13.20           C  
ATOM     77  CE  LYS A   5       7.965   6.642  -8.025  1.00 13.20           C  
ATOM     78  NZ  LYS A   5       7.781   6.871  -9.484  1.00 13.20           N  
ATOM     79  H   LYS A   5       7.700   9.028  -2.899  1.00 13.20           H  
ATOM     80  HA  LYS A   5      10.232   7.561  -3.521  1.00 13.20           H  
ATOM     81 1HB  LYS A   5       8.772   9.609  -5.231  1.00 13.20           H  
ATOM     82 2HB  LYS A   5      10.374   8.971  -5.583  1.00 13.20           H  
ATOM     83 1HG  LYS A   5       9.404   6.676  -5.715  1.00 13.20           H  
ATOM     84 2HG  LYS A   5       7.801   7.359  -5.431  1.00 13.20           H  
ATOM     85 1HD  LYS A   5       7.996   8.715  -7.478  1.00 13.20           H  
ATOM     86 2HD  LYS A   5       9.594   8.018  -7.789  1.00 13.20           H  
ATOM     87 1HE  LYS A   5       8.589   5.762  -7.880  1.00 13.20           H  
ATOM     88 2HE  LYS A   5       6.989   6.461  -7.569  1.00 13.20           H  
ATOM     89 1HZ  LYS A   5       7.346   6.060  -9.899  1.00 13.20           H  
ATOM     90 2HZ  LYS A   5       7.193   7.680  -9.626  1.00 13.20           H  
ATOM     91 3HZ  LYS A   5       8.680   7.028  -9.916  1.00 13.20           H  
ATOM     92  N   LEU A   6      11.719   9.549  -3.056  1.00 10.89           N  
ATOM     93  CA  LEU A   6      12.570  10.572  -2.468  1.00 10.89           C  
ATOM     94  C   LEU A   6      13.224  11.483  -3.497  1.00 10.89           C  
ATOM     95  O   LEU A   6      13.471  11.084  -4.637  1.00 10.89           O  
ATOM     96  CB  LEU A   6      13.651   9.907  -1.620  1.00 10.89           C  
ATOM     97  CG  LEU A   6      13.127   8.995  -0.507  1.00 10.89           C  
ATOM     98  CD1 LEU A   6      14.288   8.351   0.204  1.00 10.89           C  
ATOM     99  CD2 LEU A   6      12.291   9.810   0.454  1.00 10.89           C  
ATOM    100  H   LEU A   6      12.147   8.780  -3.551  1.00 10.89           H  
ATOM    101  HA  LEU A   6      11.957  11.191  -1.815  1.00 10.89           H  
ATOM    102 1HB  LEU A   6      14.287   9.311  -2.269  1.00 10.89           H  
ATOM    103 2HB  LEU A   6      14.258  10.689  -1.160  1.00 10.89           H  
ATOM    104  HG  LEU A   6      12.515   8.204  -0.941  1.00 10.89           H  
ATOM    105 1HD1 LEU A   6      13.913   7.694   0.989  1.00 10.89           H  
ATOM    106 2HD1 LEU A   6      14.876   7.768  -0.506  1.00 10.89           H  
ATOM    107 3HD1 LEU A   6      14.908   9.123   0.647  1.00 10.89           H  
ATOM    108 1HD2 LEU A   6      11.912   9.162   1.244  1.00 10.89           H  
ATOM    109 2HD2 LEU A   6      12.906  10.598   0.892  1.00 10.89           H  
ATOM    110 3HD2 LEU A   6      11.452  10.261  -0.079  1.00 10.89           H  
ATOM    111  N   LYS A   7      13.519  12.700  -3.059  1.00  9.09           N  
ATOM    112  CA  LYS A   7      14.246  13.699  -3.831  1.00  9.09           C  
ATOM    113  C   LYS A   7      15.281  14.322  -2.920  1.00  9.09           C  
ATOM    114  O   LYS A   7      14.981  14.642  -1.770  1.00  9.09           O  
ATOM    115  CB  LYS A   7      13.319  14.782  -4.387  1.00  9.09           C  
ATOM    116  CG  LYS A   7      14.047  15.853  -5.222  1.00  9.09           C  
ATOM    117  CD  LYS A   7      13.083  16.874  -5.812  1.00  9.09           C  
ATOM    118  CE  LYS A   7      13.834  17.943  -6.602  1.00  9.09           C  
ATOM    119  NZ  LYS A   7      12.908  18.951  -7.189  1.00  9.09           N  
ATOM    120  H   LYS A   7      13.245  12.941  -2.117  1.00  9.09           H  
ATOM    121  HA  LYS A   7      14.766  13.212  -4.655  1.00  9.09           H  
ATOM    122 1HB  LYS A   7      12.559  14.321  -5.020  1.00  9.09           H  
ATOM    123 2HB  LYS A   7      12.808  15.284  -3.567  1.00  9.09           H  
ATOM    124 1HG  LYS A   7      14.767  16.383  -4.593  1.00  9.09           H  
ATOM    125 2HG  LYS A   7      14.591  15.369  -6.032  1.00  9.09           H  
ATOM    126 1HD  LYS A   7      12.375  16.371  -6.474  1.00  9.09           H  
ATOM    127 2HD  LYS A   7      12.525  17.354  -5.009  1.00  9.09           H  
ATOM    128 1HE  LYS A   7      14.534  18.448  -5.938  1.00  9.09           H  
ATOM    129 2HE  LYS A   7      14.392  17.465  -7.406  1.00  9.09           H  
ATOM    130 1HZ  LYS A   7      13.440  19.640  -7.702  1.00  9.09           H  
ATOM    131 2HZ  LYS A   7      12.261  18.492  -7.815  1.00  9.09           H  
ATOM    132 3HZ  LYS A   7      12.393  19.406  -6.448  1.00  9.09           H  
ATOM    133  N   PHE A   8      16.498  14.481  -3.420  1.00  7.79           N  
ATOM    134  CA  PHE A   8      17.555  15.032  -2.595  1.00  7.79           C  
ATOM    135  C   PHE A   8      18.100  16.324  -3.176  1.00  7.79           C  
ATOM    136  O   PHE A   8      18.153  16.498  -4.392  1.00  7.79           O  
ATOM    137  CB  PHE A   8      18.671  14.003  -2.471  1.00  7.79           C  
ATOM    138  CG  PHE A   8      18.206  12.724  -1.827  1.00  7.79           C  
ATOM    139  CD1 PHE A   8      17.632  11.721  -2.607  1.00  7.79           C  
ATOM    140  CD2 PHE A   8      18.325  12.513  -0.466  1.00  7.79           C  
ATOM    141  CE1 PHE A   8      17.200  10.545  -2.041  1.00  7.79           C  
ATOM    142  CE2 PHE A   8      17.889  11.330   0.103  1.00  7.79           C  
ATOM    143  CZ  PHE A   8      17.331  10.349  -0.689  1.00  7.79           C  
ATOM    144  H   PHE A   8      16.691  14.205  -4.372  1.00  7.79           H  
ATOM    145  HA  PHE A   8      17.156  15.243  -1.603  1.00  7.79           H  
ATOM    146 1HB  PHE A   8      19.072  13.769  -3.456  1.00  7.79           H  
ATOM    147 2HB  PHE A   8      19.483  14.412  -1.872  1.00  7.79           H  
ATOM    148  HD1 PHE A   8      17.530  11.874  -3.682  1.00  7.79           H  
ATOM    149  HD2 PHE A   8      18.769  13.290   0.159  1.00  7.79           H  
ATOM    150  HE1 PHE A   8      16.757   9.769  -2.666  1.00  7.79           H  
ATOM    151  HE2 PHE A   8      17.990  11.171   1.175  1.00  7.79           H  
ATOM    152  HZ  PHE A   8      16.997   9.420  -0.242  1.00  7.79           H  
ATOM    153  N   LEU A   9      18.517  17.217  -2.286  1.00  6.87           N  
ATOM    154  CA  LEU A   9      19.091  18.508  -2.646  1.00  6.87           C  
ATOM    155  C   LEU A   9      20.569  18.607  -2.276  1.00  6.87           C  
ATOM    156  O   LEU A   9      21.081  19.690  -2.000  1.00  6.87           O  
ATOM    157  CB  LEU A   9      18.298  19.627  -1.971  1.00  6.87           C  
ATOM    158  CG  LEU A   9      16.814  19.713  -2.371  1.00  6.87           C  
ATOM    159  CD1 LEU A   9      16.135  20.778  -1.533  1.00  6.87           C  
ATOM    160  CD2 LEU A   9      16.709  20.032  -3.855  1.00  6.87           C  
ATOM    161  H   LEU A   9      18.424  16.996  -1.304  1.00  6.87           H  
ATOM    162  HA  LEU A   9      19.006  18.633  -3.726  1.00  6.87           H  
ATOM    163 1HB  LEU A   9      18.348  19.489  -0.893  1.00  6.87           H  
ATOM    164 2HB  LEU A   9      18.769  20.586  -2.220  1.00  6.87           H  
ATOM    165  HG  LEU A   9      16.321  18.760  -2.171  1.00  6.87           H  
ATOM    166 1HD1 LEU A   9      15.082  20.841  -1.806  1.00  6.87           H  
ATOM    167 2HD1 LEU A   9      16.223  20.522  -0.479  1.00  6.87           H  
ATOM    168 3HD1 LEU A   9      16.616  21.742  -1.717  1.00  6.87           H  
ATOM    169 1HD2 LEU A   9      15.660  20.094  -4.141  1.00  6.87           H  
ATOM    170 2HD2 LEU A   9      17.199  20.989  -4.051  1.00  6.87           H  
ATOM    171 3HD2 LEU A   9      17.198  19.246  -4.433  1.00  6.87           H  
ATOM    172  N   SER A  10      21.278  17.476  -2.290  1.00  6.21           N  
ATOM    173  CA  SER A  10      22.706  17.452  -1.934  1.00  6.21           C  
ATOM    174  C   SER A  10      23.548  18.309  -2.884  1.00  6.21           C  
ATOM    175  O   SER A  10      24.632  18.768  -2.539  1.00  6.21           O  
ATOM    176  CB  SER A  10      23.219  16.024  -1.926  1.00  6.21           C  
ATOM    177  OG  SER A  10      23.224  15.472  -3.216  1.00  6.21           O  
ATOM    178  H   SER A  10      20.814  16.615  -2.540  1.00  6.21           H  
ATOM    179  HA  SER A  10      22.814  17.859  -0.928  1.00  6.21           H  
ATOM    180 1HB  SER A  10      24.226  15.997  -1.513  1.00  6.21           H  
ATOM    181 2HB  SER A  10      22.586  15.421  -1.277  1.00  6.21           H  
ATOM    182  HG  SER A  10      23.967  15.877  -3.675  1.00  6.21           H  
ATOM    183  N   LYS A  11      23.017  18.589  -4.068  1.00  5.68           N  
ATOM    184  CA  LYS A  11      23.674  19.446  -5.044  1.00  5.68           C  
ATOM    185  C   LYS A  11      23.908  20.857  -4.484  1.00  5.68           C  
ATOM    186  O   LYS A  11      24.832  21.558  -4.902  1.00  5.68           O  
ATOM    187  CB  LYS A  11      22.804  19.547  -6.301  1.00  5.68           C  
ATOM    188  CG  LYS A  11      21.490  20.337  -6.078  1.00  5.68           C  
ATOM    189  CD  LYS A  11      20.627  20.404  -7.322  1.00  5.68           C  
ATOM    190  CE  LYS A  11      19.295  21.138  -7.053  1.00  5.68           C  
ATOM    191  NZ  LYS A  11      19.479  22.599  -6.721  1.00  5.68           N  
ATOM    192  H   LYS A  11      22.122  18.186  -4.295  1.00  5.68           H  
ATOM    193  HA  LYS A  11      24.642  19.011  -5.297  1.00  5.68           H  
ATOM    194 1HB  LYS A  11      23.363  20.042  -7.093  1.00  5.68           H  
ATOM    195 2HB  LYS A  11      22.545  18.547  -6.649  1.00  5.68           H  
ATOM    196 1HG  LYS A  11      20.918  19.893  -5.261  1.00  5.68           H  
ATOM    197 2HG  LYS A  11      21.736  21.358  -5.804  1.00  5.68           H  
ATOM    198 1HD  LYS A  11      21.170  20.931  -8.107  1.00  5.68           H  
ATOM    199 2HD  LYS A  11      20.411  19.394  -7.665  1.00  5.68           H  
ATOM    200 1HE  LYS A  11      18.673  21.060  -7.941  1.00  5.68           H  
ATOM    201 2HE  LYS A  11      18.787  20.653  -6.220  1.00  5.68           H  
ATOM    202 1HZ  LYS A  11      18.582  23.021  -6.562  1.00  5.68           H  
ATOM    203 2HZ  LYS A  11      20.050  22.729  -5.863  1.00  5.68           H  
ATOM    204 3HZ  LYS A  11      19.936  23.067  -7.481  1.00  5.68           H  
ATOM    205  N   ASP A  12      23.119  21.255  -3.475  1.00  5.20           N  
ATOM    206  CA  ASP A  12      23.210  22.591  -2.914  1.00  5.20           C  
ATOM    207  C   ASP A  12      24.395  22.731  -1.975  1.00  5.20           C  
ATOM    208  O   ASP A  12      24.757  23.835  -1.580  1.00  5.20           O  
ATOM    209  CB  ASP A  12      21.912  22.982  -2.219  1.00  5.20           C  
ATOM    210  CG  ASP A  12      20.744  23.186  -3.226  1.00  5.20           C  
ATOM    211  OD1 ASP A  12      21.000  23.225  -4.421  1.00  5.20           O  
ATOM    212  OD2 ASP A  12      19.634  23.367  -2.800  1.00  5.20           O  
ATOM    213  H   ASP A  12      22.412  20.625  -3.097  1.00  5.20           H  
ATOM    214  HA  ASP A  12      23.358  23.288  -3.738  1.00  5.20           H  
ATOM    215 1HB  ASP A  12      21.630  22.192  -1.517  1.00  5.20           H  
ATOM    216 2HB  ASP A  12      22.061  23.892  -1.645  1.00  5.20           H  
ATOM    217  N   ILE A  13      25.066  21.622  -1.676  1.00  4.80           N  
ATOM    218  CA  ILE A  13      26.272  21.641  -0.863  1.00  4.80           C  
ATOM    219  C   ILE A  13      27.313  22.514  -1.569  1.00  4.80           C  
ATOM    220  O   ILE A  13      28.150  23.162  -0.926  1.00  4.80           O  
ATOM    221  CB  ILE A  13      26.813  20.229  -0.608  1.00  4.80           C  
ATOM    222  CG1 ILE A  13      25.838  19.459   0.306  1.00  4.80           C  
ATOM    223  CG2 ILE A  13      28.181  20.328   0.017  1.00  4.80           C  
ATOM    224  CD1 ILE A  13      26.126  17.978   0.398  1.00  4.80           C  
ATOM    225  H   ILE A  13      24.749  20.721  -2.032  1.00  4.80           H  
ATOM    226  HA  ILE A  13      26.039  22.093   0.100  1.00  4.80           H  
ATOM    227  HB  ILE A  13      26.880  19.689  -1.553  1.00  4.80           H  
ATOM    228 1HG1 ILE A  13      25.885  19.884   1.308  1.00  4.80           H  
ATOM    229 2HG1 ILE A  13      24.825  19.591  -0.077  1.00  4.80           H  
ATOM    230 1HG2 ILE A  13      28.579  19.332   0.191  1.00  4.80           H  
ATOM    231 2HG2 ILE A  13      28.819  20.861  -0.658  1.00  4.80           H  
ATOM    232 3HG2 ILE A  13      28.118  20.867   0.963  1.00  4.80           H  
ATOM    233 1HD1 ILE A  13      25.396  17.504   1.054  1.00  4.80           H  
ATOM    234 2HD1 ILE A  13      26.060  17.540  -0.598  1.00  4.80           H  
ATOM    235 3HD1 ILE A  13      27.126  17.826   0.798  1.00  4.80           H  
ATOM    236  N   LYS A  14      27.263  22.509  -2.905  1.00  4.44           N  
ATOM    237  CA  LYS A  14      28.173  23.269  -3.735  1.00  4.44           C  
ATOM    238  C   LYS A  14      28.081  24.770  -3.452  1.00  4.44           C  
ATOM    239  O   LYS A  14      29.025  25.514  -3.703  1.00  4.44           O  
ATOM    240  CB  LYS A  14      27.890  22.988  -5.206  1.00  4.44           C  
ATOM    241  CG  LYS A  14      28.250  21.583  -5.640  1.00  4.44           C  
ATOM    242  CD  LYS A  14      27.933  21.362  -7.104  1.00  4.44           C  
ATOM    243  CE  LYS A  14      28.305  19.952  -7.544  1.00  4.44           C  
ATOM    244  NZ  LYS A  14      27.968  19.710  -8.972  1.00  4.44           N  
ATOM    245  H   LYS A  14      26.525  21.986  -3.383  1.00  4.44           H  
ATOM    246  HA  LYS A  14      29.176  22.941  -3.516  1.00  4.44           H  
ATOM    247 1HB  LYS A  14      26.828  23.146  -5.408  1.00  4.44           H  
ATOM    248 2HB  LYS A  14      28.440  23.678  -5.820  1.00  4.44           H  
ATOM    249 1HG  LYS A  14      29.311  21.405  -5.466  1.00  4.44           H  
ATOM    250 2HG  LYS A  14      27.673  20.870  -5.043  1.00  4.44           H  
ATOM    251 1HD  LYS A  14      26.862  21.515  -7.263  1.00  4.44           H  
ATOM    252 2HD  LYS A  14      28.481  22.085  -7.709  1.00  4.44           H  
ATOM    253 1HE  LYS A  14      29.375  19.805  -7.404  1.00  4.44           H  
ATOM    254 2HE  LYS A  14      27.765  19.233  -6.928  1.00  4.44           H  
ATOM    255 1HZ  LYS A  14      28.228  18.767  -9.226  1.00  4.44           H  
ATOM    256 2HZ  LYS A  14      26.974  19.834  -9.105  1.00  4.44           H  
ATOM    257 3HZ  LYS A  14      28.471  20.365  -9.553  1.00  4.44           H  
ATOM    258  N   LYS A  15      26.978  25.239  -2.866  1.00  4.12           N  
ATOM    259  CA  LYS A  15      26.851  26.656  -2.575  1.00  4.12           C  
ATOM    260  C   LYS A  15      27.953  27.111  -1.611  1.00  4.12           C  
ATOM    261  O   LYS A  15      28.293  28.296  -1.579  1.00  4.12           O  
ATOM    262  CB  LYS A  15      25.469  26.952  -1.998  1.00  4.12           C  
ATOM    263  CG  LYS A  15      24.330  26.777  -3.009  1.00  4.12           C  
ATOM    264  CD  LYS A  15      22.967  27.032  -2.386  1.00  4.12           C  
ATOM    265  CE  LYS A  15      21.849  26.791  -3.400  1.00  4.12           C  
ATOM    266  NZ  LYS A  15      20.488  26.992  -2.810  1.00  4.12           N  
ATOM    267  H   LYS A  15      26.213  24.621  -2.600  1.00  4.12           H  
ATOM    268  HA  LYS A  15      26.968  27.212  -3.506  1.00  4.12           H  
ATOM    269 1HB  LYS A  15      25.278  26.293  -1.151  1.00  4.12           H  
ATOM    270 2HB  LYS A  15      25.441  27.975  -1.630  1.00  4.12           H  
ATOM    271 1HG  LYS A  15      24.477  27.462  -3.844  1.00  4.12           H  
ATOM    272 2HG  LYS A  15      24.352  25.757  -3.393  1.00  4.12           H  
ATOM    273 1HD  LYS A  15      22.834  26.352  -1.542  1.00  4.12           H  
ATOM    274 2HD  LYS A  15      22.913  28.056  -2.022  1.00  4.12           H  
ATOM    275 1HE  LYS A  15      21.976  27.470  -4.240  1.00  4.12           H  
ATOM    276 2HE  LYS A  15      21.927  25.769  -3.764  1.00  4.12           H  
ATOM    277 1HZ  LYS A  15      19.792  26.808  -3.518  1.00  4.12           H  
ATOM    278 2HZ  LYS A  15      20.342  26.358  -2.031  1.00  4.12           H  
ATOM    279 3HZ  LYS A  15      20.397  27.940  -2.484  1.00  4.12           H  
ATOM    280  N   GLU A  16      28.501  26.175  -0.814  1.00  3.81           N  
ATOM    281  CA  GLU A  16      29.585  26.501   0.101  1.00  3.81           C  
ATOM    282  C   GLU A  16      30.930  26.058  -0.491  1.00  3.81           C  
ATOM    283  O   GLU A  16      31.937  26.764  -0.370  1.00  3.81           O  
ATOM    284  CB  GLU A  16      29.364  25.841   1.464  1.00  3.81           C  
ATOM    285  CG  GLU A  16      28.115  26.331   2.199  1.00  3.81           C  
ATOM    286  CD  GLU A  16      27.918  25.685   3.560  1.00  3.81           C  
ATOM    287  OE1 GLU A  16      28.679  24.812   3.910  1.00  3.81           O  
ATOM    288  OE2 GLU A  16      27.002  26.074   4.247  1.00  3.81           O  
ATOM    289  H   GLU A  16      28.186  25.207  -0.876  1.00  3.81           H  
ATOM    290  HA  GLU A  16      29.606  27.578   0.248  1.00  3.81           H  
ATOM    291 1HB  GLU A  16      29.272  24.759   1.328  1.00  3.81           H  
ATOM    292 2HB  GLU A  16      30.228  26.021   2.102  1.00  3.81           H  
ATOM    293 1HG  GLU A  16      28.188  27.411   2.327  1.00  3.81           H  
ATOM    294 2HG  GLU A  16      27.245  26.126   1.575  1.00  3.81           H  
ATOM    295  N   LEU A  17      30.937  24.933  -1.218  1.00  3.55           N  
ATOM    296  CA  LEU A  17      32.194  24.386  -1.758  1.00  3.55           C  
ATOM    297  C   LEU A  17      32.749  25.263  -2.883  1.00  3.55           C  
ATOM    298  O   LEU A  17      33.949  25.245  -3.185  1.00  3.55           O  
ATOM    299  CB  LEU A  17      31.981  22.990  -2.319  1.00  3.55           C  
ATOM    300  CG  LEU A  17      31.543  21.943  -1.324  1.00  3.55           C  
ATOM    301  CD1 LEU A  17      31.296  20.638  -2.070  1.00  3.55           C  
ATOM    302  CD2 LEU A  17      32.569  21.797  -0.240  1.00  3.55           C  
ATOM    303  H   LEU A  17      30.066  24.407  -1.316  1.00  3.55           H  
ATOM    304  HA  LEU A  17      32.928  24.343  -0.954  1.00  3.55           H  
ATOM    305 1HB  LEU A  17      31.270  23.045  -3.114  1.00  3.55           H  
ATOM    306 2HB  LEU A  17      32.924  22.653  -2.742  1.00  3.55           H  
ATOM    307  HG  LEU A  17      30.608  22.256  -0.870  1.00  3.55           H  
ATOM    308 1HD1 LEU A  17      30.958  19.873  -1.373  1.00  3.55           H  
ATOM    309 2HD1 LEU A  17      30.532  20.795  -2.832  1.00  3.55           H  
ATOM    310 3HD1 LEU A  17      32.216  20.309  -2.543  1.00  3.55           H  
ATOM    311 1HD2 LEU A  17      32.234  21.048   0.477  1.00  3.55           H  
ATOM    312 2HD2 LEU A  17      33.496  21.493  -0.667  1.00  3.55           H  
ATOM    313 3HD2 LEU A  17      32.697  22.754   0.266  1.00  3.55           H  
ATOM    314  N   LEU A  18      31.857  26.037  -3.500  1.00  3.34           N  
ATOM    315  CA  LEU A  18      32.213  26.938  -4.574  1.00  3.34           C  
ATOM    316  C   LEU A  18      32.573  28.336  -4.066  1.00  3.34           C  
ATOM    317  O   LEU A  18      32.772  29.247  -4.873  1.00  3.34           O  
ATOM    318  CB  LEU A  18      31.075  27.044  -5.591  1.00  3.34           C  
ATOM    319  CG  LEU A  18      30.703  25.733  -6.307  1.00  3.34           C  
ATOM    320  CD1 LEU A  18      29.536  25.988  -7.238  1.00  3.34           C  
ATOM    321  CD2 LEU A  18      31.874  25.212  -7.012  1.00  3.34           C  
ATOM    322  H   LEU A  18      30.873  25.970  -3.246  1.00  3.34           H  
ATOM    323  HA  LEU A  18      33.083  26.536  -5.082  1.00  3.34           H  
ATOM    324 1HB  LEU A  18      30.184  27.405  -5.072  1.00  3.34           H  
ATOM    325 2HB  LEU A  18      31.351  27.773  -6.352  1.00  3.34           H  
ATOM    326  HG  LEU A  18      30.401  24.995  -5.585  1.00  3.34           H  
ATOM    327 1HD1 LEU A  18      29.259  25.064  -7.741  1.00  3.34           H  
ATOM    328 2HD1 LEU A  18      28.688  26.355  -6.655  1.00  3.34           H  
ATOM    329 3HD1 LEU A  18      29.824  26.733  -7.978  1.00  3.34           H  
ATOM    330 1HD2 LEU A  18      31.609  24.283  -7.501  1.00  3.34           H  
ATOM    331 2HD2 LEU A  18      32.214  25.940  -7.749  1.00  3.34           H  
ATOM    332 3HD2 LEU A  18      32.644  25.034  -6.290  1.00  3.34           H  
ATOM    333  N   THR A  19      32.641  28.543  -2.748  1.00  3.18           N  
ATOM    334  CA  THR A  19      33.053  29.860  -2.295  1.00  3.18           C  
ATOM    335  C   THR A  19      34.566  29.919  -2.426  1.00  3.18           C  
ATOM    336  O   THR A  19      35.219  28.878  -2.497  1.00  3.18           O  
ATOM    337  CB  THR A  19      32.599  30.128  -0.849  1.00  3.18           C  
ATOM    338  OG1 THR A  19      33.187  29.159   0.039  1.00  3.18           O  
ATOM    339  CG2 THR A  19      31.093  30.047  -0.770  1.00  3.18           C  
ATOM    340  H   THR A  19      32.443  27.809  -2.065  1.00  3.18           H  
ATOM    341  HA  THR A  19      32.617  30.619  -2.943  1.00  3.18           H  
ATOM    342  HB  THR A  19      32.924  31.120  -0.545  1.00  3.18           H  
ATOM    343  HG1 THR A  19      32.787  28.273  -0.128  1.00  3.18           H  
ATOM    344 1HG2 THR A  19      30.763  30.231   0.251  1.00  3.18           H  
ATOM    345 2HG2 THR A  19      30.651  30.787  -1.435  1.00  3.18           H  
ATOM    346 3HG2 THR A  19      30.780  29.061  -1.081  1.00  3.18           H  
ATOM    347  N   CYS A  20      35.127  31.118  -2.473  1.00  3.08           N  
ATOM    348  CA  CYS A  20      36.576  31.243  -2.607  1.00  3.08           C  
ATOM    349  C   CYS A  20      37.259  31.408  -1.239  1.00  3.08           C  
ATOM    350  O   CYS A  20      37.039  32.412  -0.574  1.00  3.08           O  
ATOM    351  CB  CYS A  20      36.915  32.414  -3.510  1.00  3.08           C  
ATOM    352  SG  CYS A  20      38.656  32.539  -3.901  1.00  3.08           S  
ATOM    353  H   CYS A  20      34.557  31.949  -2.418  1.00  3.08           H  
ATOM    354  HA  CYS A  20      36.936  30.350  -3.090  1.00  3.08           H  
ATOM    355 1HB  CYS A  20      36.364  32.322  -4.446  1.00  3.08           H  
ATOM    356 2HB  CYS A  20      36.608  33.345  -3.035  1.00  3.08           H  
ATOM    357  N   PRO A  21      38.103  30.445  -0.786  1.00  3.01           N  
ATOM    358  CA  PRO A  21      38.778  30.433   0.508  1.00  3.01           C  
ATOM    359  C   PRO A  21      40.061  31.266   0.580  1.00  3.01           C  
ATOM    360  O   PRO A  21      40.685  31.356   1.640  1.00  3.01           O  
ATOM    361  CB  PRO A  21      39.117  28.951   0.665  1.00  3.01           C  
ATOM    362  CG  PRO A  21      39.390  28.488  -0.749  1.00  3.01           C  
ATOM    363  CD  PRO A  21      38.420  29.258  -1.608  1.00  3.01           C  
ATOM    364  HA  PRO A  21      38.067  30.755   1.283  1.00  3.01           H  
ATOM    365 1HB  PRO A  21      39.987  28.838   1.327  1.00  3.01           H  
ATOM    366 2HB  PRO A  21      38.277  28.418   1.136  1.00  3.01           H  
ATOM    367 1HG  PRO A  21      40.437  28.689  -1.021  1.00  3.01           H  
ATOM    368 2HG  PRO A  21      39.247  27.402  -0.828  1.00  3.01           H  
ATOM    369 1HD  PRO A  21      38.935  29.549  -2.532  1.00  3.01           H  
ATOM    370 2HD  PRO A  21      37.534  28.636  -1.780  1.00  3.01           H  
ATOM    371  N   THR A  22      40.508  31.797  -0.549  1.00  2.96           N  
ATOM    372  CA  THR A  22      41.799  32.464  -0.588  1.00  2.96           C  
ATOM    373  C   THR A  22      41.609  33.933  -0.182  1.00  2.96           C  
ATOM    374  O   THR A  22      40.469  34.384  -0.096  1.00  2.96           O  
ATOM    375  CB  THR A  22      42.380  32.407  -2.010  1.00  2.96           C  
ATOM    376  OG1 THR A  22      41.580  33.203  -2.836  1.00  2.96           O  
ATOM    377  CG2 THR A  22      42.344  30.995  -2.549  1.00  2.96           C  
ATOM    378  H   THR A  22      39.959  31.736  -1.394  1.00  2.96           H  
ATOM    379  HA  THR A  22      42.463  31.953   0.102  1.00  2.96           H  
ATOM    380  HB  THR A  22      43.392  32.760  -2.031  1.00  2.96           H  
ATOM    381  HG1 THR A  22      41.716  34.139  -2.573  1.00  2.96           H  
ATOM    382 1HG2 THR A  22      42.736  30.988  -3.571  1.00  2.96           H  
ATOM    383 2HG2 THR A  22      42.952  30.345  -1.920  1.00  2.96           H  
ATOM    384 3HG2 THR A  22      41.316  30.639  -2.554  1.00  2.96           H  
ATOM    385  N   PRO A  23      42.682  34.686   0.135  1.00  2.92           N  
ATOM    386  CA  PRO A  23      42.666  36.125   0.349  1.00  2.92           C  
ATOM    387  C   PRO A  23      42.181  36.815  -0.917  1.00  2.92           C  
ATOM    388  O   PRO A  23      42.398  36.311  -2.017  1.00  2.92           O  
ATOM    389  CB  PRO A  23      44.134  36.447   0.652  1.00  2.92           C  
ATOM    390  CG  PRO A  23      44.711  35.148   1.178  1.00  2.92           C  
ATOM    391  CD  PRO A  23      44.002  34.061   0.411  1.00  2.92           C  
ATOM    392  HA  PRO A  23      42.012  36.360   1.202  1.00  2.92           H  
ATOM    393 1HB  PRO A  23      44.636  36.803  -0.260  1.00  2.92           H  
ATOM    394 2HB  PRO A  23      44.190  37.261   1.387  1.00  2.92           H  
ATOM    395 1HG  PRO A  23      45.802  35.128   1.018  1.00  2.92           H  
ATOM    396 2HG  PRO A  23      44.550  35.075   2.263  1.00  2.92           H  
ATOM    397 1HD  PRO A  23      44.557  33.854  -0.508  1.00  2.92           H  
ATOM    398 2HD  PRO A  23      43.921  33.185   1.065  1.00  2.92           H  
ATOM    399  N   GLY A  24      41.529  37.967  -0.790  1.00  2.90           N  
ATOM    400  CA  GLY A  24      41.077  38.665  -1.994  1.00  2.90           C  
ATOM    401  C   GLY A  24      40.133  37.756  -2.767  1.00  2.90           C  
ATOM    402  O   GLY A  24      39.153  37.257  -2.205  1.00  2.90           O  
ATOM    403  H   GLY A  24      41.352  38.360   0.123  1.00  2.90           H  
ATOM    404 1HA  GLY A  24      40.570  39.590  -1.722  1.00  2.90           H  
ATOM    405 2HA  GLY A  24      41.935  38.927  -2.613  1.00  2.90           H  
ATOM    406  N   CYS A  25      40.412  37.554  -4.057  1.00  2.89           N  
ATOM    407  CA  CYS A  25      39.593  36.681  -4.896  1.00  2.89           C  
ATOM    408  C   CYS A  25      38.126  37.067  -4.998  1.00  2.89           C  
ATOM    409  O   CYS A  25      37.695  37.615  -6.007  1.00  2.89           O  
ATOM    410  CB  CYS A  25      39.691  35.248  -4.382  1.00  2.89           C  
ATOM    411  SG  CYS A  25      38.744  34.043  -5.262  1.00  2.89           S  
ATOM    412  H   CYS A  25      41.228  37.996  -4.452  1.00  2.89           H  
ATOM    413  HA  CYS A  25      40.020  36.700  -5.898  1.00  2.89           H  
ATOM    414 1HB  CYS A  25      40.716  34.935  -4.451  1.00  2.89           H  
ATOM    415 2HB  CYS A  25      39.427  35.179  -3.331  1.00  2.89           H  
ATOM    416  N   ASP A  26      37.353  36.696  -3.987  1.00  2.89           N  
ATOM    417  CA  ASP A  26      35.915  36.919  -3.934  1.00  2.89           C  
ATOM    418  C   ASP A  26      35.205  36.350  -5.166  1.00  2.89           C  
ATOM    419  O   ASP A  26      34.332  36.994  -5.744  1.00  2.89           O  
ATOM    420  CB  ASP A  26      35.612  38.418  -3.794  1.00  2.89           C  
ATOM    421  CG  ASP A  26      34.186  38.716  -3.291  1.00  2.89           C  
ATOM    422  OD1 ASP A  26      33.639  37.891  -2.594  1.00  2.89           O  
ATOM    423  OD2 ASP A  26      33.672  39.772  -3.593  1.00  2.89           O  
ATOM    424  H   ASP A  26      37.826  36.301  -3.180  1.00  2.89           H  
ATOM    425  HA  ASP A  26      35.527  36.409  -3.052  1.00  2.89           H  
ATOM    426 1HB  ASP A  26      36.327  38.866  -3.104  1.00  2.89           H  
ATOM    427 2HB  ASP A  26      35.744  38.905  -4.762  1.00  2.89           H  
ATOM    428  N   GLY A  27      35.557  35.121  -5.545  1.00  2.93           N  
ATOM    429  CA  GLY A  27      34.926  34.470  -6.691  1.00  2.93           C  
ATOM    430  C   GLY A  27      35.501  34.914  -8.040  1.00  2.93           C  
ATOM    431  O   GLY A  27      34.754  35.084  -9.007  1.00  2.93           O  
ATOM    432  H   GLY A  27      36.285  34.646  -5.030  1.00  2.93           H  
ATOM    433 1HA  GLY A  27      35.039  33.392  -6.589  1.00  2.93           H  
ATOM    434 2HA  GLY A  27      33.858  34.676  -6.670  1.00  2.93           H  
ATOM    435  N   SER A  28      36.817  35.105  -8.102  1.00  3.03           N  
ATOM    436  CA  SER A  28      37.486  35.560  -9.320  1.00  3.03           C  
ATOM    437  C   SER A  28      37.579  34.460 -10.402  1.00  3.03           C  
ATOM    438  O   SER A  28      36.980  33.387 -10.289  1.00  3.03           O  
ATOM    439  CB  SER A  28      38.871  36.101  -8.963  1.00  3.03           C  
ATOM    440  OG  SER A  28      39.553  36.597 -10.094  1.00  3.03           O  
ATOM    441  H   SER A  28      37.367  34.955  -7.268  1.00  3.03           H  
ATOM    442  HA  SER A  28      36.901  36.385  -9.731  1.00  3.03           H  
ATOM    443 1HB  SER A  28      38.759  36.895  -8.231  1.00  3.03           H  
ATOM    444 2HB  SER A  28      39.458  35.312  -8.495  1.00  3.03           H  
ATOM    445  HG  SER A  28      40.343  37.028  -9.752  1.00  3.03           H  
ATOM    446  N   GLY A  29      38.346  34.739 -11.460  1.00  3.20           N  
ATOM    447  CA  GLY A  29      38.430  33.915 -12.678  1.00  3.20           C  
ATOM    448  C   GLY A  29      39.163  32.580 -12.536  1.00  3.20           C  
ATOM    449  O   GLY A  29      40.199  32.349 -13.157  1.00  3.20           O  
ATOM    450  H   GLY A  29      38.858  35.601 -11.411  1.00  3.20           H  
ATOM    451 1HA  GLY A  29      37.418  33.721 -13.032  1.00  3.20           H  
ATOM    452 2HA  GLY A  29      38.915  34.500 -13.459  1.00  3.20           H  
ATOM    453  N   HIS A  30      38.596  31.708 -11.720  1.00  3.44           N  
ATOM    454  CA  HIS A  30      39.106  30.369 -11.456  1.00  3.44           C  
ATOM    455  C   HIS A  30      39.221  29.495 -12.692  1.00  3.44           C  
ATOM    456  O   HIS A  30      38.261  29.298 -13.452  1.00  3.44           O  
ATOM    457  CB  HIS A  30      38.217  29.703 -10.398  1.00  3.44           C  
ATOM    458  CG  HIS A  30      38.566  28.293  -9.984  1.00  3.44           C  
ATOM    459  ND1 HIS A  30      39.683  27.955  -9.211  1.00  3.44           N  
ATOM    460  CD2 HIS A  30      37.904  27.143 -10.219  1.00  3.44           C  
ATOM    461  CE1 HIS A  30      39.669  26.640  -9.014  1.00  3.44           C  
ATOM    462  NE2 HIS A  30      38.599  26.139  -9.623  1.00  3.44           N  
ATOM    463  H   HIS A  30      37.758  32.026 -11.238  1.00  3.44           H  
ATOM    464  HA  HIS A  30      40.097  30.445 -11.048  1.00  3.44           H  
ATOM    465 1HB  HIS A  30      38.265  30.308  -9.517  1.00  3.44           H  
ATOM    466 2HB  HIS A  30      37.181  29.712 -10.735  1.00  3.44           H  
ATOM    467  HD2 HIS A  30      36.977  27.028 -10.782  1.00  3.44           H  
ATOM    468  HE1 HIS A  30      40.405  26.078  -8.448  1.00  3.44           H  
ATOM    469  HE2 HIS A  30      38.293  25.152  -9.661  1.00  3.44           H  
ATOM    470  N   ILE A  31      40.390  28.900 -12.869  1.00  3.73           N  
ATOM    471  CA  ILE A  31      40.563  28.029 -14.003  1.00  3.73           C  
ATOM    472  C   ILE A  31      39.934  26.716 -13.635  1.00  3.73           C  
ATOM    473  O   ILE A  31      40.573  25.854 -13.034  1.00  3.73           O  
ATOM    474  CB  ILE A  31      42.041  27.797 -14.304  1.00  3.73           C  
ATOM    475  CG1 ILE A  31      42.733  29.125 -14.560  1.00  3.73           C  
ATOM    476  CG2 ILE A  31      42.176  26.859 -15.485  1.00  3.73           C  
ATOM    477  CD1 ILE A  31      44.231  29.004 -14.617  1.00  3.73           C  
ATOM    478  H   ILE A  31      41.156  29.076 -12.236  1.00  3.73           H  
ATOM    479  HA  ILE A  31      40.059  28.448 -14.874  1.00  3.73           H  
ATOM    480  HB  ILE A  31      42.513  27.348 -13.451  1.00  3.73           H  
ATOM    481 1HG1 ILE A  31      42.378  29.535 -15.504  1.00  3.73           H  
ATOM    482 2HG1 ILE A  31      42.477  29.823 -13.757  1.00  3.73           H  
ATOM    483 1HG2 ILE A  31      43.231  26.680 -15.690  1.00  3.73           H  
ATOM    484 2HG2 ILE A  31      41.684  25.913 -15.253  1.00  3.73           H  
ATOM    485 3HG2 ILE A  31      41.706  27.307 -16.361  1.00  3.73           H  
ATOM    486 1HD1 ILE A  31      44.667  29.985 -14.796  1.00  3.73           H  
ATOM    487 2HD1 ILE A  31      44.596  28.613 -13.657  1.00  3.73           H  
ATOM    488 3HD1 ILE A  31      44.515  28.327 -15.418  1.00  3.73           H  
ATOM    489  N   THR A  32      38.683  26.580 -14.019  1.00  3.99           N  
ATOM    490  CA  THR A  32      37.879  25.449 -13.617  1.00  3.99           C  
ATOM    491  C   THR A  32      38.406  24.106 -14.086  1.00  3.99           C  
ATOM    492  O   THR A  32      38.544  23.179 -13.290  1.00  3.99           O  
ATOM    493  CB  THR A  32      36.438  25.624 -14.127  1.00  3.99           C  
ATOM    494  OG1 THR A  32      35.858  26.802 -13.534  1.00  3.99           O  
ATOM    495  CG2 THR A  32      35.613  24.412 -13.780  1.00  3.99           C  
ATOM    496  H   THR A  32      38.264  27.378 -14.492  1.00  3.99           H  
ATOM    497  HA  THR A  32      37.855  25.420 -12.527  1.00  3.99           H  
ATOM    498  HB  THR A  32      36.447  25.747 -15.210  1.00  3.99           H  
ATOM    499  HG1 THR A  32      36.424  27.573 -13.713  1.00  3.99           H  
ATOM    500 1HG2 THR A  32      34.594  24.543 -14.138  1.00  3.99           H  
ATOM    501 2HG2 THR A  32      36.036  23.540 -14.228  1.00  3.99           H  
ATOM    502 3HG2 THR A  32      35.612  24.285 -12.746  1.00  3.99           H  
ATOM    503  N   GLY A  33      38.733  23.968 -15.366  1.00  4.15           N  
ATOM    504  CA  GLY A  33      39.120  22.632 -15.789  1.00  4.15           C  
ATOM    505  C   GLY A  33      37.913  21.757 -15.479  1.00  4.15           C  
ATOM    506  O   GLY A  33      36.811  22.044 -15.943  1.00  4.15           O  
ATOM    507  H   GLY A  33      38.667  24.738 -16.012  1.00  4.15           H  
ATOM    508 1HA  GLY A  33      39.345  22.619 -16.855  1.00  4.15           H  
ATOM    509 2HA  GLY A  33      39.998  22.295 -15.239  1.00  4.15           H  
ATOM    510  N   ASN A  34      38.117  20.692 -14.706  1.00  4.17           N  
ATOM    511  CA  ASN A  34      37.017  19.807 -14.331  1.00  4.17           C  
ATOM    512  C   ASN A  34      36.550  20.038 -12.877  1.00  4.17           C  
ATOM    513  O   ASN A  34      35.718  19.282 -12.367  1.00  4.17           O  
ATOM    514  CB  ASN A  34      37.431  18.357 -14.512  1.00  4.17           C  
ATOM    515  CG  ASN A  34      37.649  17.987 -15.955  1.00  4.17           C  
ATOM    516  OD1 ASN A  34      36.892  18.401 -16.839  1.00  4.17           O  
ATOM    517  ND2 ASN A  34      38.673  17.208 -16.214  1.00  4.17           N  
ATOM    518  H   ASN A  34      39.046  20.506 -14.359  1.00  4.17           H  
ATOM    519  HA  ASN A  34      36.166  20.016 -14.980  1.00  4.17           H  
ATOM    520 1HB  ASN A  34      38.353  18.177 -13.964  1.00  4.17           H  
ATOM    521 2HB  ASN A  34      36.669  17.704 -14.087  1.00  4.17           H  
ATOM    522 1HD2 ASN A  34      38.863  16.928 -17.157  1.00  4.17           H  
ATOM    523 2HD2 ASN A  34      39.263  16.887 -15.473  1.00  4.17           H  
ATOM    524  N   TYR A  35      37.117  21.043 -12.195  1.00  4.05           N  
ATOM    525  CA  TYR A  35      36.820  21.277 -10.779  1.00  4.05           C  
ATOM    526  C   TYR A  35      36.409  22.717 -10.450  1.00  4.05           C  
ATOM    527  O   TYR A  35      37.261  23.577 -10.226  1.00  4.05           O  
ATOM    528  CB  TYR A  35      38.044  20.893  -9.953  1.00  4.05           C  
ATOM    529  CG  TYR A  35      38.470  19.458 -10.175  1.00  4.05           C  
ATOM    530  CD1 TYR A  35      39.421  19.174 -11.149  1.00  4.05           C  
ATOM    531  CD2 TYR A  35      37.908  18.430  -9.440  1.00  4.05           C  
ATOM    532  CE1 TYR A  35      39.805  17.871 -11.381  1.00  4.05           C  
ATOM    533  CE2 TYR A  35      38.292  17.124  -9.675  1.00  4.05           C  
ATOM    534  CZ  TYR A  35      39.237  16.844 -10.641  1.00  4.05           C  
ATOM    535  OH  TYR A  35      39.619  15.542 -10.878  1.00  4.05           O  
ATOM    536  H   TYR A  35      37.759  21.673 -12.667  1.00  4.05           H  
ATOM    537  HA  TYR A  35      35.990  20.632 -10.495  1.00  4.05           H  
ATOM    538 1HB  TYR A  35      38.881  21.547 -10.214  1.00  4.05           H  
ATOM    539 2HB  TYR A  35      37.835  21.033  -8.893  1.00  4.05           H  
ATOM    540  HD1 TYR A  35      39.860  19.986 -11.730  1.00  4.05           H  
ATOM    541  HD2 TYR A  35      37.158  18.650  -8.681  1.00  4.05           H  
ATOM    542  HE1 TYR A  35      40.550  17.651 -12.145  1.00  4.05           H  
ATOM    543  HE2 TYR A  35      37.847  16.313  -9.098  1.00  4.05           H  
ATOM    544  HH  TYR A  35      39.141  14.956 -10.286  1.00  4.05           H  
ATOM    545  N   ALA A  36      35.100  22.965 -10.380  1.00  3.83           N  
ATOM    546  CA  ALA A  36      34.542  24.307 -10.126  1.00  3.83           C  
ATOM    547  C   ALA A  36      34.965  24.907  -8.782  1.00  3.83           C  
ATOM    548  O   ALA A  36      35.020  26.126  -8.633  1.00  3.83           O  
ATOM    549  CB  ALA A  36      33.033  24.248 -10.220  1.00  3.83           C  
ATOM    550  H   ALA A  36      34.464  22.200 -10.556  1.00  3.83           H  
ATOM    551  HA  ALA A  36      34.910  24.985 -10.889  1.00  3.83           H  
ATOM    552 1HB  ALA A  36      32.622  25.246 -10.077  1.00  3.83           H  
ATOM    553 2HB  ALA A  36      32.748  23.878 -11.203  1.00  3.83           H  
ATOM    554 3HB  ALA A  36      32.650  23.581  -9.458  1.00  3.83           H  
ATOM    555  N   SER A  37      35.191  24.065  -7.784  1.00  3.61           N  
ATOM    556  CA  SER A  37      35.561  24.565  -6.463  1.00  3.61           C  
ATOM    557  C   SER A  37      36.867  25.329  -6.452  1.00  3.61           C  
ATOM    558  O   SER A  37      37.875  24.886  -7.003  1.00  3.61           O  
ATOM    559  CB  SER A  37      35.665  23.446  -5.462  1.00  3.61           C  
ATOM    560  OG  SER A  37      36.123  23.945  -4.230  1.00  3.61           O  
ATOM    561  H   SER A  37      35.129  23.074  -7.954  1.00  3.61           H  
ATOM    562  HA  SER A  37      34.795  25.255  -6.128  1.00  3.61           H  
ATOM    563 1HB  SER A  37      34.689  22.983  -5.328  1.00  3.61           H  
ATOM    564 2HB  SER A  37      36.349  22.686  -5.833  1.00  3.61           H  
ATOM    565  HG  SER A  37      35.360  24.468  -3.848  1.00  3.61           H  
ATOM    566  N   HIS A  38      36.902  26.396  -5.667  1.00  3.44           N  
ATOM    567  CA  HIS A  38      38.100  27.216  -5.549  1.00  3.44           C  
ATOM    568  C   HIS A  38      39.126  26.608  -4.607  1.00  3.44           C  
ATOM    569  O   HIS A  38      40.165  27.211  -4.336  1.00  3.44           O  
ATOM    570  CB  HIS A  38      37.745  28.590  -5.043  1.00  3.44           C  
ATOM    571  CG  HIS A  38      37.009  29.463  -5.977  1.00  3.44           C  
ATOM    572  ND1 HIS A  38      37.626  30.446  -6.714  1.00  3.44           N  
ATOM    573  CD2 HIS A  38      35.709  29.510  -6.301  1.00  3.44           C  
ATOM    574  CE1 HIS A  38      36.724  31.076  -7.438  1.00  3.44           C  
ATOM    575  NE2 HIS A  38      35.550  30.523  -7.211  1.00  3.44           N  
ATOM    576  H   HIS A  38      36.057  26.686  -5.191  1.00  3.44           H  
ATOM    577  HA  HIS A  38      38.563  27.322  -6.526  1.00  3.44           H  
ATOM    578 1HB  HIS A  38      37.131  28.457  -4.167  1.00  3.44           H  
ATOM    579 2HB  HIS A  38      38.653  29.110  -4.752  1.00  3.44           H  
ATOM    580  HD2 HIS A  38      34.936  28.861  -5.907  1.00  3.44           H  
ATOM    581  HE1 HIS A  38      36.921  31.909  -8.115  1.00  3.44           H  
ATOM    582  HE2 HIS A  38      34.672  30.794  -7.635  1.00  3.44           H  
ATOM    583  N   ARG A  39      38.852  25.390  -4.132  1.00  3.32           N  
ATOM    584  CA  ARG A  39      39.795  24.652  -3.318  1.00  3.32           C  
ATOM    585  C   ARG A  39      40.857  24.018  -4.222  1.00  3.32           C  
ATOM    586  O   ARG A  39      41.895  23.533  -3.751  1.00  3.32           O  
ATOM    587  CB  ARG A  39      39.099  23.551  -2.535  1.00  3.32           C  
ATOM    588  CG  ARG A  39      38.090  24.017  -1.489  1.00  3.32           C  
ATOM    589  CD  ARG A  39      37.376  22.850  -0.881  1.00  3.32           C  
ATOM    590  NE  ARG A  39      36.552  22.148  -1.861  1.00  3.32           N  
ATOM    591  CZ  ARG A  39      36.000  20.927  -1.665  1.00  3.32           C  
ATOM    592  NH1 ARG A  39      36.193  20.296  -0.523  1.00  3.32           N  
ATOM    593  NH2 ARG A  39      35.265  20.355  -2.607  1.00  3.32           N  
ATOM    594  H   ARG A  39      37.951  24.951  -4.335  1.00  3.32           H  
ATOM    595  HA  ARG A  39      40.281  25.338  -2.624  1.00  3.32           H  
ATOM    596 1HB  ARG A  39      38.565  22.905  -3.232  1.00  3.32           H  
ATOM    597 2HB  ARG A  39      39.844  22.940  -2.028  1.00  3.32           H  
ATOM    598 1HG  ARG A  39      38.606  24.559  -0.699  1.00  3.32           H  
ATOM    599 2HG  ARG A  39      37.351  24.672  -1.958  1.00  3.32           H  
ATOM    600 1HD  ARG A  39      38.101  22.145  -0.477  1.00  3.32           H  
ATOM    601 2HD  ARG A  39      36.724  23.201  -0.081  1.00  3.32           H  
ATOM    602  HE  ARG A  39      36.386  22.624  -2.749  1.00  3.32           H  
ATOM    603 1HH1 ARG A  39      36.753  20.723   0.202  1.00  3.32           H  
ATOM    604 2HH1 ARG A  39      35.781  19.386  -0.372  1.00  3.32           H  
ATOM    605 1HH2 ARG A  39      35.109  20.824  -3.488  1.00  3.32           H  
ATOM    606 2HH2 ARG A  39      34.859  19.446  -2.445  1.00  3.32           H  
ATOM    607  N   SER A  40      40.626  24.010  -5.539  1.00  3.22           N  
ATOM    608  CA  SER A  40      41.627  23.374  -6.365  1.00  3.22           C  
ATOM    609  C   SER A  40      42.806  24.312  -6.557  1.00  3.22           C  
ATOM    610  O   SER A  40      42.771  25.282  -7.330  1.00  3.22           O  
ATOM    611  CB  SER A  40      41.063  22.958  -7.705  1.00  3.22           C  
ATOM    612  OG  SER A  40      42.071  22.392  -8.509  1.00  3.22           O  
ATOM    613  H   SER A  40      39.777  24.408  -5.949  1.00  3.22           H  
ATOM    614  HA  SER A  40      41.983  22.479  -5.856  1.00  3.22           H  
ATOM    615 1HB  SER A  40      40.258  22.237  -7.559  1.00  3.22           H  
ATOM    616 2HB  SER A  40      40.637  23.815  -8.203  1.00  3.22           H  
ATOM    617  HG  SER A  40      42.862  22.938  -8.374  1.00  3.22           H  
ATOM    618  N   LEU A  41      43.865  23.960  -5.859  1.00  3.12           N  
ATOM    619  CA  LEU A  41      45.102  24.711  -5.814  1.00  3.12           C  
ATOM    620  C   LEU A  41      45.619  24.902  -7.228  1.00  3.12           C  
ATOM    621  O   LEU A  41      45.596  23.962  -8.022  1.00  3.12           O  
ATOM    622  CB  LEU A  41      46.145  23.956  -4.978  1.00  3.12           C  
ATOM    623  CG  LEU A  41      47.441  24.711  -4.662  1.00  3.12           C  
ATOM    624  CD1 LEU A  41      47.122  25.844  -3.700  1.00  3.12           C  
ATOM    625  CD2 LEU A  41      48.457  23.749  -4.059  1.00  3.12           C  
ATOM    626  H   LEU A  41      43.728  23.170  -5.233  1.00  3.12           H  
ATOM    627  HA  LEU A  41      44.907  25.685  -5.367  1.00  3.12           H  
ATOM    628 1HB  LEU A  41      45.688  23.675  -4.030  1.00  3.12           H  
ATOM    629 2HB  LEU A  41      46.417  23.045  -5.509  1.00  3.12           H  
ATOM    630  HG  LEU A  41      47.846  25.145  -5.576  1.00  3.12           H  
ATOM    631 1HD1 LEU A  41      48.023  26.405  -3.473  1.00  3.12           H  
ATOM    632 2HD1 LEU A  41      46.399  26.495  -4.139  1.00  3.12           H  
ATOM    633 3HD1 LEU A  41      46.713  25.428  -2.782  1.00  3.12           H  
ATOM    634 1HD2 LEU A  41      49.377  24.276  -3.831  1.00  3.12           H  
ATOM    635 2HD2 LEU A  41      48.050  23.321  -3.144  1.00  3.12           H  
ATOM    636 3HD2 LEU A  41      48.666  22.953  -4.772  1.00  3.12           H  
ATOM    637  N   SER A  42      46.032  26.134  -7.537  1.00  3.01           N  
ATOM    638  CA  SER A  42      46.563  26.582  -8.834  1.00  3.01           C  
ATOM    639  C   SER A  42      45.493  26.972  -9.866  1.00  3.01           C  
ATOM    640  O   SER A  42      45.834  27.342 -10.990  1.00  3.01           O  
ATOM    641  CB  SER A  42      47.499  25.549  -9.456  1.00  3.01           C  
ATOM    642  OG  SER A  42      46.806  24.570 -10.191  1.00  3.01           O  
ATOM    643  H   SER A  42      45.990  26.824  -6.804  1.00  3.01           H  
ATOM    644  HA  SER A  42      47.164  27.476  -8.645  1.00  3.01           H  
ATOM    645 1HB  SER A  42      48.209  26.062 -10.107  1.00  3.01           H  
ATOM    646 2HB  SER A  42      48.077  25.070  -8.667  1.00  3.01           H  
ATOM    647  HG  SER A  42      46.204  24.156  -9.563  1.00  3.01           H  
ATOM    648  N   GLY A  43      44.206  26.909  -9.504  1.00  2.89           N  
ATOM    649  CA  GLY A  43      43.169  27.372 -10.433  1.00  2.89           C  
ATOM    650  C   GLY A  43      43.018  28.896 -10.308  1.00  2.89           C  
ATOM    651  O   GLY A  43      43.719  29.648 -10.981  1.00  2.89           O  
ATOM    652  H   GLY A  43      43.932  26.532  -8.595  1.00  2.89           H  
ATOM    653 1HA  GLY A  43      43.454  27.103 -11.445  1.00  2.89           H  
ATOM    654 2HA  GLY A  43      42.227  26.875 -10.216  1.00  2.89           H  
ATOM    655  N   CYS A  44      42.191  29.368  -9.380  1.00  2.79           N  
ATOM    656  CA  CYS A  44      42.138  30.804  -9.093  1.00  2.79           C  
ATOM    657  C   CYS A  44      43.554  31.299  -8.829  1.00  2.79           C  
ATOM    658  O   CYS A  44      44.217  30.737  -7.963  1.00  2.79           O  
ATOM    659  CB  CYS A  44      41.284  31.075  -7.848  1.00  2.79           C  
ATOM    660  SG  CYS A  44      41.166  32.799  -7.392  1.00  2.79           S  
ATOM    661  H   CYS A  44      41.538  28.736  -8.920  1.00  2.79           H  
ATOM    662  HA  CYS A  44      41.711  31.304  -9.946  1.00  2.79           H  
ATOM    663 1HB  CYS A  44      40.268  30.705  -8.013  1.00  2.79           H  
ATOM    664 2HB  CYS A  44      41.687  30.530  -6.995  1.00  2.79           H  
ATOM    665  HG  CYS A  44      40.302  32.618  -6.377  1.00  2.79           H  
ATOM    666  N   PRO A  45      44.019  32.395  -9.479  1.00  2.74           N  
ATOM    667  CA  PRO A  45      45.381  32.903  -9.393  1.00  2.74           C  
ATOM    668  C   PRO A  45      45.789  33.278  -7.983  1.00  2.74           C  
ATOM    669  O   PRO A  45      46.980  33.246  -7.657  1.00  2.74           O  
ATOM    670  CB  PRO A  45      45.341  34.137 -10.313  1.00  2.74           C  
ATOM    671  CG  PRO A  45      43.883  34.518 -10.410  1.00  2.74           C  
ATOM    672  CD  PRO A  45      43.138  33.207 -10.361  1.00  2.74           C  
ATOM    673  HA  PRO A  45      46.062  32.143  -9.798  1.00  2.74           H  
ATOM    674 1HB  PRO A  45      45.960  34.943  -9.888  1.00  2.74           H  
ATOM    675 2HB  PRO A  45      45.777  33.882 -11.290  1.00  2.74           H  
ATOM    676 1HG  PRO A  45      43.614  35.188  -9.582  1.00  2.74           H  
ATOM    677 2HG  PRO A  45      43.695  35.076 -11.342  1.00  2.74           H  
ATOM    678 1HD  PRO A  45      42.159  33.409  -9.938  1.00  2.74           H  
ATOM    679 2HD  PRO A  45      43.071  32.749 -11.365  1.00  2.74           H  
ATOM    680  N   LEU A  46      44.827  33.541  -7.109  1.00  2.77           N  
ATOM    681  CA  LEU A  46      45.169  33.869  -5.738  1.00  2.77           C  
ATOM    682  C   LEU A  46      45.849  32.670  -5.082  1.00  2.77           C  
ATOM    683  O   LEU A  46      46.599  32.813  -4.109  1.00  2.77           O  
ATOM    684  CB  LEU A  46      43.930  34.273  -4.957  1.00  2.77           C  
ATOM    685  CG  LEU A  46      43.579  35.736  -5.048  1.00  2.77           C  
ATOM    686  CD1 LEU A  46      44.701  36.552  -4.429  1.00  2.77           C  
ATOM    687  CD2 LEU A  46      43.337  36.091  -6.513  1.00  2.77           C  
ATOM    688  H   LEU A  46      43.857  33.537  -7.395  1.00  2.77           H  
ATOM    689  HA  LEU A  46      45.863  34.704  -5.743  1.00  2.77           H  
ATOM    690 1HB  LEU A  46      43.081  33.694  -5.299  1.00  2.77           H  
ATOM    691 2HB  LEU A  46      44.095  34.048  -3.911  1.00  2.77           H  
ATOM    692  HG  LEU A  46      42.694  35.934  -4.480  1.00  2.77           H  
ATOM    693 1HD1 LEU A  46      44.454  37.612  -4.479  1.00  2.77           H  
ATOM    694 2HD1 LEU A  46      44.822  36.259  -3.384  1.00  2.77           H  
ATOM    695 3HD1 LEU A  46      45.617  36.367  -4.961  1.00  2.77           H  
ATOM    696 1HD2 LEU A  46      43.077  37.146  -6.594  1.00  2.77           H  
ATOM    697 2HD2 LEU A  46      44.240  35.895  -7.088  1.00  2.77           H  
ATOM    698 3HD2 LEU A  46      42.521  35.488  -6.901  1.00  2.77           H  
ATOM    699  N   ALA A  47      45.581  31.467  -5.599  1.00  2.87           N  
ATOM    700  CA  ALA A  47      46.200  30.263  -5.092  1.00  2.87           C  
ATOM    701  C   ALA A  47      47.706  30.333  -5.267  1.00  2.87           C  
ATOM    702  O   ALA A  47      48.459  29.901  -4.399  1.00  2.87           O  
ATOM    703  CB  ALA A  47      45.675  29.054  -5.831  1.00  2.87           C  
ATOM    704  H   ALA A  47      44.967  31.383  -6.407  1.00  2.87           H  
ATOM    705  HA  ALA A  47      45.976  30.180  -4.028  1.00  2.87           H  
ATOM    706 1HB  ALA A  47      46.147  28.190  -5.440  1.00  2.87           H  
ATOM    707 2HB  ALA A  47      44.593  28.982  -5.705  1.00  2.87           H  
ATOM    708 3HB  ALA A  47      45.914  29.153  -6.895  1.00  2.87           H  
ATOM    709  N   ASP A  48      48.150  30.872  -6.405  1.00  3.02           N  
ATOM    710  CA  ASP A  48      49.568  30.940  -6.697  1.00  3.02           C  
ATOM    711  C   ASP A  48      50.189  32.078  -5.944  1.00  3.02           C  
ATOM    712  O   ASP A  48      51.314  31.979  -5.454  1.00  3.02           O  
ATOM    713  CB  ASP A  48      49.811  31.049  -8.191  1.00  3.02           C  
ATOM    714  CG  ASP A  48      49.434  29.755  -8.921  1.00  3.02           C  
ATOM    715  OD1 ASP A  48      49.253  28.750  -8.263  1.00  3.02           O  
ATOM    716  OD2 ASP A  48      49.324  29.783 -10.117  1.00  3.02           O  
ATOM    717  H   ASP A  48      47.499  31.294  -7.061  1.00  3.02           H  
ATOM    718  HA  ASP A  48      50.033  30.017  -6.355  1.00  3.02           H  
ATOM    719 1HB  ASP A  48      49.213  31.872  -8.594  1.00  3.02           H  
ATOM    720 2HB  ASP A  48      50.860  31.279  -8.380  1.00  3.02           H  
ATOM    721  N   LYS A  49      49.450  33.175  -5.813  1.00  3.17           N  
ATOM    722  CA  LYS A  49      50.002  34.292  -5.071  1.00  3.17           C  
ATOM    723  C   LYS A  49      50.210  33.848  -3.625  1.00  3.17           C  
ATOM    724  O   LYS A  49      51.238  34.147  -3.014  1.00  3.17           O  
ATOM    725  CB  LYS A  49      49.097  35.518  -5.166  1.00  3.17           C  
ATOM    726  CG  LYS A  49      49.073  36.151  -6.566  1.00  3.17           C  
ATOM    727  CD  LYS A  49      48.173  37.380  -6.639  1.00  3.17           C  
ATOM    728  CE  LYS A  49      48.182  37.987  -8.035  1.00  3.17           C  
ATOM    729  NZ  LYS A  49      47.325  39.207  -8.126  1.00  3.17           N  
ATOM    730  H   LYS A  49      48.526  33.226  -6.248  1.00  3.17           H  
ATOM    731  HA  LYS A  49      50.975  34.547  -5.490  1.00  3.17           H  
ATOM    732 1HB  LYS A  49      48.079  35.238  -4.895  1.00  3.17           H  
ATOM    733 2HB  LYS A  49      49.429  36.274  -4.456  1.00  3.17           H  
ATOM    734 1HG  LYS A  49      50.085  36.432  -6.853  1.00  3.17           H  
ATOM    735 2HG  LYS A  49      48.705  35.406  -7.278  1.00  3.17           H  
ATOM    736 1HD  LYS A  49      47.158  37.094  -6.409  1.00  3.17           H  
ATOM    737 2HD  LYS A  49      48.499  38.127  -5.915  1.00  3.17           H  
ATOM    738 1HE  LYS A  49      49.203  38.253  -8.302  1.00  3.17           H  
ATOM    739 2HE  LYS A  49      47.811  37.244  -8.744  1.00  3.17           H  
ATOM    740 1HZ  LYS A  49      47.361  39.573  -9.067  1.00  3.17           H  
ATOM    741 2HZ  LYS A  49      46.370  38.979  -7.893  1.00  3.17           H  
ATOM    742 3HZ  LYS A  49      47.668  39.906  -7.482  1.00  3.17           H  
ATOM    743  N   SER A  50      49.260  33.059  -3.106  1.00  3.32           N  
ATOM    744  CA  SER A  50      49.357  32.545  -1.755  1.00  3.32           C  
ATOM    745  C   SER A  50      50.546  31.595  -1.627  1.00  3.32           C  
ATOM    746  O   SER A  50      51.322  31.713  -0.676  1.00  3.32           O  
ATOM    747  CB  SER A  50      48.075  31.828  -1.389  1.00  3.32           C  
ATOM    748  OG  SER A  50      46.993  32.725  -1.362  1.00  3.32           O  
ATOM    749  H   SER A  50      48.423  32.846  -3.644  1.00  3.32           H  
ATOM    750  HA  SER A  50      49.504  33.382  -1.075  1.00  3.32           H  
ATOM    751 1HB  SER A  50      47.878  31.038  -2.111  1.00  3.32           H  
ATOM    752 2HB  SER A  50      48.191  31.360  -0.413  1.00  3.32           H  
ATOM    753  HG  SER A  50      46.787  32.905  -2.311  1.00  3.32           H  
ATOM    754  N   LEU A  51      50.751  30.701  -2.605  1.00  3.48           N  
ATOM    755  CA  LEU A  51      51.895  29.798  -2.531  1.00  3.48           C  
ATOM    756  C   LEU A  51      53.198  30.574  -2.559  1.00  3.48           C  
ATOM    757  O   LEU A  51      54.127  30.270  -1.813  1.00  3.48           O  
ATOM    758  CB  LEU A  51      51.880  28.802  -3.691  1.00  3.48           C  
ATOM    759  CG  LEU A  51      50.782  27.740  -3.652  1.00  3.48           C  
ATOM    760  CD1 LEU A  51      50.771  26.984  -4.983  1.00  3.48           C  
ATOM    761  CD2 LEU A  51      51.038  26.804  -2.479  1.00  3.48           C  
ATOM    762  H   LEU A  51      50.084  30.613  -3.377  1.00  3.48           H  
ATOM    763  HA  LEU A  51      51.841  29.248  -1.593  1.00  3.48           H  
ATOM    764 1HB  LEU A  51      51.760  29.363  -4.617  1.00  3.48           H  
ATOM    765 2HB  LEU A  51      52.840  28.291  -3.724  1.00  3.48           H  
ATOM    766  HG  LEU A  51      49.825  28.206  -3.518  1.00  3.48           H  
ATOM    767 1HD1 LEU A  51      49.998  26.238  -4.974  1.00  3.48           H  
ATOM    768 2HD1 LEU A  51      50.576  27.687  -5.797  1.00  3.48           H  
ATOM    769 3HD1 LEU A  51      51.733  26.504  -5.139  1.00  3.48           H  
ATOM    770 1HD2 LEU A  51      50.261  26.048  -2.436  1.00  3.48           H  
ATOM    771 2HD2 LEU A  51      52.008  26.321  -2.603  1.00  3.48           H  
ATOM    772 3HD2 LEU A  51      51.033  27.377  -1.555  1.00  3.48           H  
ATOM    773  N   ARG A  52      53.265  31.612  -3.388  1.00  3.64           N  
ATOM    774  CA  ARG A  52      54.477  32.406  -3.471  1.00  3.64           C  
ATOM    775  C   ARG A  52      54.761  33.111  -2.156  1.00  3.64           C  
ATOM    776  O   ARG A  52      55.910  33.147  -1.703  1.00  3.64           O  
ATOM    777  CB  ARG A  52      54.364  33.401  -4.607  1.00  3.64           C  
ATOM    778  CG  ARG A  52      54.426  32.761  -5.995  1.00  3.64           C  
ATOM    779  CD  ARG A  52      54.150  33.743  -7.069  1.00  3.64           C  
ATOM    780  NE  ARG A  52      54.192  33.130  -8.390  1.00  3.64           N  
ATOM    781  CZ  ARG A  52      53.815  33.739  -9.533  1.00  3.64           C  
ATOM    782  NH1 ARG A  52      53.372  34.977  -9.507  1.00  3.64           N  
ATOM    783  NH2 ARG A  52      53.893  33.091 -10.682  1.00  3.64           N  
ATOM    784  H   ARG A  52      52.475  31.834  -3.994  1.00  3.64           H  
ATOM    785  HA  ARG A  52      55.304  31.747  -3.685  1.00  3.64           H  
ATOM    786 1HB  ARG A  52      53.415  33.934  -4.527  1.00  3.64           H  
ATOM    787 2HB  ARG A  52      55.162  34.135  -4.531  1.00  3.64           H  
ATOM    788 1HG  ARG A  52      55.423  32.352  -6.153  1.00  3.64           H  
ATOM    789 2HG  ARG A  52      53.700  31.958  -6.062  1.00  3.64           H  
ATOM    790 1HD  ARG A  52      53.153  34.158  -6.919  1.00  3.64           H  
ATOM    791 2HD  ARG A  52      54.888  34.543  -7.037  1.00  3.64           H  
ATOM    792  HE  ARG A  52      54.527  32.177  -8.455  1.00  3.64           H  
ATOM    793 1HH1 ARG A  52      53.312  35.473  -8.629  1.00  3.64           H  
ATOM    794 2HH1 ARG A  52      53.093  35.431 -10.365  1.00  3.64           H  
ATOM    795 1HH2 ARG A  52      54.233  32.139 -10.704  1.00  3.64           H  
ATOM    796 2HH2 ARG A  52      53.611  33.546 -11.538  1.00  3.64           H  
ATOM    797  N   ASN A  53      53.711  33.613  -1.503  1.00  3.87           N  
ATOM    798  CA  ASN A  53      53.882  34.281  -0.225  1.00  3.87           C  
ATOM    799  C   ASN A  53      54.355  33.289   0.833  1.00  3.87           C  
ATOM    800  O   ASN A  53      55.226  33.609   1.646  1.00  3.87           O  
ATOM    801  CB  ASN A  53      52.583  34.933   0.192  1.00  3.87           C  
ATOM    802  CG  ASN A  53      52.255  36.147  -0.637  1.00  3.87           C  
ATOM    803  OD1 ASN A  53      53.131  36.763  -1.263  1.00  3.87           O  
ATOM    804  ND2 ASN A  53      50.997  36.503  -0.659  1.00  3.87           N  
ATOM    805  H   ASN A  53      52.783  33.569  -1.925  1.00  3.87           H  
ATOM    806  HA  ASN A  53      54.650  35.047  -0.331  1.00  3.87           H  
ATOM    807 1HB  ASN A  53      51.772  34.212   0.090  1.00  3.87           H  
ATOM    808 2HB  ASN A  53      52.637  35.221   1.240  1.00  3.87           H  
ATOM    809 1HD2 ASN A  53      50.712  37.296  -1.195  1.00  3.87           H  
ATOM    810 2HD2 ASN A  53      50.324  35.978  -0.144  1.00  3.87           H  
ATOM    811  N   LEU A  54      53.819  32.067   0.798  1.00  4.34           N  
ATOM    812  CA  LEU A  54      54.234  31.052   1.752  1.00  4.34           C  
ATOM    813  C   LEU A  54      55.684  30.658   1.530  1.00  4.34           C  
ATOM    814  O   LEU A  54      56.458  30.555   2.485  1.00  4.34           O  
ATOM    815  CB  LEU A  54      53.335  29.823   1.622  1.00  4.34           C  
ATOM    816  CG  LEU A  54      51.905  30.020   2.094  1.00  4.34           C  
ATOM    817  CD1 LEU A  54      51.075  28.811   1.695  1.00  4.34           C  
ATOM    818  CD2 LEU A  54      51.910  30.221   3.600  1.00  4.34           C  
ATOM    819  H   LEU A  54      53.088  31.855   0.118  1.00  4.34           H  
ATOM    820  HA  LEU A  54      54.132  31.459   2.754  1.00  4.34           H  
ATOM    821 1HB  LEU A  54      53.299  29.532   0.574  1.00  4.34           H  
ATOM    822 2HB  LEU A  54      53.772  29.006   2.191  1.00  4.34           H  
ATOM    823  HG  LEU A  54      51.478  30.897   1.622  1.00  4.34           H  
ATOM    824 1HD1 LEU A  54      50.048  28.949   2.026  1.00  4.34           H  
ATOM    825 2HD1 LEU A  54      51.095  28.706   0.616  1.00  4.34           H  
ATOM    826 3HD1 LEU A  54      51.488  27.916   2.155  1.00  4.34           H  
ATOM    827 1HD2 LEU A  54      50.887  30.369   3.948  1.00  4.34           H  
ATOM    828 2HD2 LEU A  54      52.336  29.343   4.085  1.00  4.34           H  
ATOM    829 3HD2 LEU A  54      52.508  31.098   3.846  1.00  4.34           H  
ATOM    830  N   MET A  55      56.089  30.521   0.273  1.00  5.19           N  
ATOM    831  CA  MET A  55      57.467  30.155   0.019  1.00  5.19           C  
ATOM    832  C   MET A  55      58.379  31.271   0.501  1.00  5.19           C  
ATOM    833  O   MET A  55      59.421  31.004   1.103  1.00  5.19           O  
ATOM    834  CB  MET A  55      57.659  29.845  -1.464  1.00  5.19           C  
ATOM    835  CG  MET A  55      56.998  28.524  -1.904  1.00  5.19           C  
ATOM    836  SD  MET A  55      57.394  28.038  -3.593  1.00  5.19           S  
ATOM    837  CE  MET A  55      56.427  29.228  -4.512  1.00  5.19           C  
ATOM    838  H   MET A  55      55.428  30.621  -0.498  1.00  5.19           H  
ATOM    839  HA  MET A  55      57.700  29.261   0.591  1.00  5.19           H  
ATOM    840 1HB  MET A  55      57.222  30.650  -2.058  1.00  5.19           H  
ATOM    841 2HB  MET A  55      58.721  29.798  -1.698  1.00  5.19           H  
ATOM    842 1HG  MET A  55      57.321  27.729  -1.236  1.00  5.19           H  
ATOM    843 2HG  MET A  55      55.921  28.609  -1.818  1.00  5.19           H  
ATOM    844 1HE  MET A  55      56.554  29.056  -5.579  1.00  5.19           H  
ATOM    845 2HE  MET A  55      55.372  29.130  -4.245  1.00  5.19           H  
ATOM    846 3HE  MET A  55      56.778  30.222  -4.265  1.00  5.19           H  
ATOM    847  N   ALA A  56      57.969  32.528   0.299  1.00  6.65           N  
ATOM    848  CA  ALA A  56      58.742  33.658   0.786  1.00  6.65           C  
ATOM    849  C   ALA A  56      58.846  33.627   2.312  1.00  6.65           C  
ATOM    850  O   ALA A  56      59.911  33.869   2.874  1.00  6.65           O  
ATOM    851  CB  ALA A  56      58.112  34.959   0.336  1.00  6.65           C  
ATOM    852  H   ALA A  56      57.109  32.705  -0.224  1.00  6.65           H  
ATOM    853  HA  ALA A  56      59.749  33.581   0.373  1.00  6.65           H  
ATOM    854 1HB  ALA A  56      58.708  35.797   0.686  1.00  6.65           H  
ATOM    855 2HB  ALA A  56      58.055  34.977  -0.751  1.00  6.65           H  
ATOM    856 3HB  ALA A  56      57.110  35.034   0.747  1.00  6.65           H  
ATOM    857  N   ALA A  57      57.743  33.264   2.979  1.00  8.89           N  
ATOM    858  CA  ALA A  57      57.676  33.194   4.438  1.00  8.89           C  
ATOM    859  C   ALA A  57      58.690  32.208   4.993  1.00  8.89           C  
ATOM    860  O   ALA A  57      59.239  32.411   6.079  1.00  8.89           O  
ATOM    861  CB  ALA A  57      56.279  32.790   4.888  1.00  8.89           C  
ATOM    862  H   ALA A  57      56.892  33.080   2.453  1.00  8.89           H  
ATOM    863  HA  ALA A  57      57.906  34.183   4.830  1.00  8.89           H  
ATOM    864 1HB  ALA A  57      56.242  32.773   5.975  1.00  8.89           H  
ATOM    865 2HB  ALA A  57      55.554  33.506   4.506  1.00  8.89           H  
ATOM    866 3HB  ALA A  57      56.044  31.805   4.512  1.00  8.89           H  
ATOM    867  N   HIS A  58      58.955  31.153   4.231  1.00 11.99           N  
ATOM    868  CA  HIS A  58      59.877  30.111   4.643  1.00 11.99           C  
ATOM    869  C   HIS A  58      61.290  30.268   4.066  1.00 11.99           C  
ATOM    870  O   HIS A  58      62.094  29.334   4.152  1.00 11.99           O  
ATOM    871  CB  HIS A  58      59.327  28.735   4.250  1.00 11.99           C  
ATOM    872  CG  HIS A  58      58.057  28.352   4.967  1.00 11.99           C  
ATOM    873  ND1 HIS A  58      58.026  28.063   6.320  1.00 11.99           N  
ATOM    874  CD2 HIS A  58      56.789  28.181   4.520  1.00 11.99           C  
ATOM    875  CE1 HIS A  58      56.792  27.750   6.672  1.00 11.99           C  
ATOM    876  NE2 HIS A  58      56.024  27.812   5.600  1.00 11.99           N  
ATOM    877  H   HIS A  58      58.443  31.048   3.351  1.00 11.99           H  
ATOM    878  HA  HIS A  58      59.967  30.131   5.727  1.00 11.99           H  
ATOM    879 1HB  HIS A  58      59.118  28.737   3.174  1.00 11.99           H  
ATOM    880 2HB  HIS A  58      60.078  27.971   4.439  1.00 11.99           H  
ATOM    881  HD2 HIS A  58      56.438  28.306   3.498  1.00 11.99           H  
ATOM    882  HE1 HIS A  58      56.466  27.480   7.676  1.00 11.99           H  
ATOM    883  HE2 HIS A  58      55.034  27.616   5.572  1.00 11.99           H  
ATOM    884  N   SER A  59      61.610  31.439   3.501  1.00 15.72           N  
ATOM    885  CA  SER A  59      62.937  31.667   2.931  1.00 15.72           C  
ATOM    886  C   SER A  59      63.673  32.825   3.609  1.00 15.72           C  
ATOM    887  O   SER A  59      63.293  33.986   3.451  1.00 15.72           O  
ATOM    888  CB  SER A  59      62.816  31.944   1.444  1.00 15.72           C  
ATOM    889  OG  SER A  59      64.073  32.224   0.874  1.00 15.72           O  
ATOM    890  H   SER A  59      60.921  32.191   3.443  1.00 15.72           H  
ATOM    891  HA  SER A  59      63.533  30.767   3.068  1.00 15.72           H  
ATOM    892 1HB  SER A  59      62.367  31.080   0.951  1.00 15.72           H  
ATOM    893 2HB  SER A  59      62.143  32.789   1.292  1.00 15.72           H  
ATOM    894  HG  SER A  59      64.374  33.034   1.294  1.00 15.72           H  
ATOM    895  N   ALA A  60      64.742  32.470   4.336  1.00 19.50           N  
ATOM    896  CA  ALA A  60      65.608  33.349   5.143  1.00 19.50           C  
ATOM    897  C   ALA A  60      65.649  32.819   6.569  1.00 19.50           C  
ATOM    898  O   ALA A  60      66.187  31.739   6.809  1.00 19.50           O  
ATOM    899  OXT ALA A  60      64.901  33.322   7.406  1.00 19.50           O  
ATOM    900  CB  ALA A  60      65.158  34.811   5.157  1.00 19.50           C  
ATOM    901  H   ALA A  60      64.955  31.482   4.354  1.00 19.50           H  
ATOM    902  HA  ALA A  60      66.618  33.301   4.735  1.00 19.50           H  
ATOM    903 1HB  ALA A  60      65.849  35.385   5.773  1.00 19.50           H  
ATOM    904 2HB  ALA A  60      65.167  35.227   4.150  1.00 19.50           H  
ATOM    905 3HB  ALA A  60      64.157  34.892   5.581  1.00 19.50           H  
ENDMDL

REMARK ID 641908 DOMAINID 635487 MODEL 4 line_14_sample19
MODEL     4
ATOM      1  N   LEU A   1       0.251  -0.331  -1.368  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.694  -0.412  -1.183  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.291   0.967  -0.960  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.785   1.964  -1.478  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.357  -1.060  -2.405  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.916  -2.497  -2.730  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.588  -2.949  -4.020  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.292  -3.415  -1.573  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.152  -1.254  -1.301  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.142   0.263  -0.652  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.051   0.060  -2.277  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.898  -1.021  -0.303  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.145  -0.445  -3.277  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.437  -1.067  -2.249  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.836  -2.524  -2.879  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.272  -3.965  -4.259  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.302  -2.281  -4.833  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.670  -2.926  -3.895  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.979  -4.435  -1.800  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.372  -3.391  -1.426  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.795  -3.076  -0.664  1.00 24.67           H  
ATOM     22  N   THR A   2       3.372   1.018  -0.194  1.00 24.35           N  
ATOM     23  CA  THR A   2       4.057   2.277   0.085  1.00 24.35           C  
ATOM     24  C   THR A   2       5.509   2.241  -0.368  1.00 24.35           C  
ATOM     25  O   THR A   2       6.230   1.275  -0.118  1.00 24.35           O  
ATOM     26  CB  THR A   2       3.980   2.623   1.584  1.00 24.35           C  
ATOM     27  OG1 THR A   2       2.604   2.772   1.961  1.00 24.35           O  
ATOM     28  CG2 THR A   2       4.749   3.916   1.893  1.00 24.35           C  
ATOM     29  H   THR A   2       3.743   0.168   0.207  1.00 24.35           H  
ATOM     30  HA  THR A   2       3.562   3.074  -0.468  1.00 24.35           H  
ATOM     31  HB  THR A   2       4.404   1.810   2.157  1.00 24.35           H  
ATOM     32  HG1 THR A   2       2.208   3.485   1.448  1.00 24.35           H  
ATOM     33 1HG2 THR A   2       4.677   4.134   2.957  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       5.799   3.799   1.627  1.00 24.35           H  
ATOM     35 3HG2 THR A   2       4.325   4.740   1.326  1.00 24.35           H  
ATOM     36  N   ASN A   3       5.916   3.302  -1.052  1.00 23.20           N  
ATOM     37  CA  ASN A   3       7.280   3.460  -1.532  1.00 23.20           C  
ATOM     38  C   ASN A   3       8.107   4.203  -0.493  1.00 23.20           C  
ATOM     39  O   ASN A   3       7.771   5.327  -0.121  1.00 23.20           O  
ATOM     40  CB  ASN A   3       7.300   4.194  -2.858  1.00 23.20           C  
ATOM     41  CG  ASN A   3       6.619   3.422  -3.962  1.00 23.20           C  
ATOM     42  OD1 ASN A   3       6.877   2.229  -4.161  1.00 23.20           O  
ATOM     43  ND2 ASN A   3       5.751   4.085  -4.685  1.00 23.20           N  
ATOM     44  H   ASN A   3       5.251   4.039  -1.230  1.00 23.20           H  
ATOM     45  HA  ASN A   3       7.727   2.474  -1.664  1.00 23.20           H  
ATOM     46 1HB  ASN A   3       6.808   5.160  -2.747  1.00 23.20           H  
ATOM     47 2HB  ASN A   3       8.334   4.385  -3.149  1.00 23.20           H  
ATOM     48 1HD2 ASN A   3       5.268   3.627  -5.433  1.00 23.20           H  
ATOM     49 2HD2 ASN A   3       5.572   5.051  -4.494  1.00 23.20           H  
ATOM     50  N   PHE A   4       9.162   3.567  -0.002  1.00 20.98           N  
ATOM     51  CA  PHE A   4       9.985   4.180   1.029  1.00 20.98           C  
ATOM     52  C   PHE A   4      11.331   4.611   0.471  1.00 20.98           C  
ATOM     53  O   PHE A   4      12.069   3.799  -0.087  1.00 20.98           O  
ATOM     54  CB  PHE A   4      10.228   3.199   2.170  1.00 20.98           C  
ATOM     55  CG  PHE A   4       8.988   2.808   2.909  1.00 20.98           C  
ATOM     56  CD1 PHE A   4       8.205   1.766   2.449  1.00 20.98           C  
ATOM     57  CD2 PHE A   4       8.599   3.473   4.058  1.00 20.98           C  
ATOM     58  CE1 PHE A   4       7.070   1.388   3.121  1.00 20.98           C  
ATOM     59  CE2 PHE A   4       7.455   3.100   4.734  1.00 20.98           C  
ATOM     60  CZ  PHE A   4       6.690   2.053   4.264  1.00 20.98           C  
ATOM     61  H   PHE A   4       9.387   2.642  -0.342  1.00 20.98           H  
ATOM     62  HA  PHE A   4       9.472   5.061   1.418  1.00 20.98           H  
ATOM     63 1HB  PHE A   4      10.690   2.294   1.778  1.00 20.98           H  
ATOM     64 2HB  PHE A   4      10.928   3.639   2.882  1.00 20.98           H  
ATOM     65  HD1 PHE A   4       8.497   1.235   1.540  1.00 20.98           H  
ATOM     66  HD2 PHE A   4       9.208   4.299   4.428  1.00 20.98           H  
ATOM     67  HE1 PHE A   4       6.469   0.563   2.739  1.00 20.98           H  
ATOM     68  HE2 PHE A   4       7.156   3.629   5.639  1.00 20.98           H  
ATOM     69  HZ  PHE A   4       5.787   1.755   4.794  1.00 20.98           H  
ATOM     70  N   LYS A   5      11.649   5.891   0.615  1.00 17.95           N  
ATOM     71  CA  LYS A   5      12.928   6.394   0.136  1.00 17.95           C  
ATOM     72  C   LYS A   5      13.983   6.141   1.194  1.00 17.95           C  
ATOM     73  O   LYS A   5      13.830   6.562   2.341  1.00 17.95           O  
ATOM     74  CB  LYS A   5      12.854   7.885  -0.192  1.00 17.95           C  
ATOM     75  CG  LYS A   5      14.144   8.455  -0.779  1.00 17.95           C  
ATOM     76  CD  LYS A   5      13.995   9.929  -1.141  1.00 17.95           C  
ATOM     77  CE  LYS A   5      15.295  10.494  -1.702  1.00 17.95           C  
ATOM     78  NZ  LYS A   5      15.167  11.934  -2.055  1.00 17.95           N  
ATOM     79  H   LYS A   5      10.998   6.519   1.066  1.00 17.95           H  
ATOM     80  HA  LYS A   5      13.213   5.848  -0.764  1.00 17.95           H  
ATOM     81 1HB  LYS A   5      12.050   8.062  -0.906  1.00 17.95           H  
ATOM     82 2HB  LYS A   5      12.622   8.446   0.713  1.00 17.95           H  
ATOM     83 1HG  LYS A   5      14.953   8.347  -0.050  1.00 17.95           H  
ATOM     84 2HG  LYS A   5      14.413   7.893  -1.672  1.00 17.95           H  
ATOM     85 1HD  LYS A   5      13.207  10.042  -1.887  1.00 17.95           H  
ATOM     86 2HD  LYS A   5      13.716  10.495  -0.253  1.00 17.95           H  
ATOM     87 1HE  LYS A   5      16.083  10.380  -0.957  1.00 17.95           H  
ATOM     88 2HE  LYS A   5      15.571   9.935  -2.596  1.00 17.95           H  
ATOM     89 1HZ  LYS A   5      16.046  12.271  -2.422  1.00 17.95           H  
ATOM     90 2HZ  LYS A   5      14.445  12.047  -2.754  1.00 17.95           H  
ATOM     91 3HZ  LYS A   5      14.922  12.464  -1.231  1.00 17.95           H  
ATOM     92  N   LEU A   6      15.035   5.433   0.821  1.00 14.66           N  
ATOM     93  CA  LEU A   6      16.073   5.101   1.778  1.00 14.66           C  
ATOM     94  C   LEU A   6      17.325   5.938   1.573  1.00 14.66           C  
ATOM     95  O   LEU A   6      18.004   5.823   0.554  1.00 14.66           O  
ATOM     96  CB  LEU A   6      16.408   3.620   1.671  1.00 14.66           C  
ATOM     97  CG  LEU A   6      15.227   2.672   1.858  1.00 14.66           C  
ATOM     98  CD1 LEU A   6      15.718   1.248   1.703  1.00 14.66           C  
ATOM     99  CD2 LEU A   6      14.591   2.906   3.216  1.00 14.66           C  
ATOM    100  H   LEU A   6      15.105   5.110  -0.133  1.00 14.66           H  
ATOM    101  HA  LEU A   6      15.698   5.295   2.780  1.00 14.66           H  
ATOM    102 1HB  LEU A   6      16.824   3.432   0.689  1.00 14.66           H  
ATOM    103 2HB  LEU A   6      17.157   3.381   2.426  1.00 14.66           H  
ATOM    104  HG  LEU A   6      14.481   2.858   1.079  1.00 14.66           H  
ATOM    105 1HD1 LEU A   6      14.879   0.561   1.818  1.00 14.66           H  
ATOM    106 2HD1 LEU A   6      16.157   1.122   0.713  1.00 14.66           H  
ATOM    107 3HD1 LEU A   6      16.469   1.037   2.464  1.00 14.66           H  
ATOM    108 1HD2 LEU A   6      13.744   2.231   3.341  1.00 14.66           H  
ATOM    109 2HD2 LEU A   6      15.326   2.720   3.999  1.00 14.66           H  
ATOM    110 3HD2 LEU A   6      14.243   3.937   3.284  1.00 14.66           H  
ATOM    111  N   LYS A   7      17.600   6.809   2.533  1.00 11.67           N  
ATOM    112  CA  LYS A   7      18.765   7.679   2.467  1.00 11.67           C  
ATOM    113  C   LYS A   7      19.922   7.016   3.191  1.00 11.67           C  
ATOM    114  O   LYS A   7      19.765   6.554   4.321  1.00 11.67           O  
ATOM    115  CB  LYS A   7      18.473   9.051   3.074  1.00 11.67           C  
ATOM    116  CG  LYS A   7      19.637  10.038   2.956  1.00 11.67           C  
ATOM    117  CD  LYS A   7      19.274  11.414   3.504  1.00 11.67           C  
ATOM    118  CE  LYS A   7      20.453  12.374   3.400  1.00 11.67           C  
ATOM    119  NZ  LYS A   7      20.117  13.725   3.926  1.00 11.67           N  
ATOM    120  H   LYS A   7      16.985   6.861   3.333  1.00 11.67           H  
ATOM    121  HA  LYS A   7      19.052   7.812   1.425  1.00 11.67           H  
ATOM    122 1HB  LYS A   7      17.604   9.490   2.581  1.00 11.67           H  
ATOM    123 2HB  LYS A   7      18.231   8.939   4.130  1.00 11.67           H  
ATOM    124 1HG  LYS A   7      20.497   9.653   3.511  1.00 11.67           H  
ATOM    125 2HG  LYS A   7      19.923  10.136   1.910  1.00 11.67           H  
ATOM    126 1HD  LYS A   7      18.431  11.821   2.943  1.00 11.67           H  
ATOM    127 2HD  LYS A   7      18.982  11.323   4.550  1.00 11.67           H  
ATOM    128 1HE  LYS A   7      21.291  11.971   3.968  1.00 11.67           H  
ATOM    129 2HE  LYS A   7      20.747  12.465   2.355  1.00 11.67           H  
ATOM    130 1HZ  LYS A   7      20.922  14.330   3.839  1.00 11.67           H  
ATOM    131 2HZ  LYS A   7      19.348  14.111   3.397  1.00 11.67           H  
ATOM    132 3HZ  LYS A   7      19.854  13.653   4.899  1.00 11.67           H  
ATOM    133  N   PHE A   8      21.076   6.960   2.544  1.00  9.28           N  
ATOM    134  CA  PHE A   8      22.238   6.335   3.153  1.00  9.28           C  
ATOM    135  C   PHE A   8      23.357   7.346   3.336  1.00  9.28           C  
ATOM    136  O   PHE A   8      23.476   8.300   2.568  1.00  9.28           O  
ATOM    137  CB  PHE A   8      22.724   5.170   2.296  1.00  9.28           C  
ATOM    138  CG  PHE A   8      21.706   4.060   2.169  1.00  9.28           C  
ATOM    139  CD1 PHE A   8      20.752   4.096   1.165  1.00  9.28           C  
ATOM    140  CD2 PHE A   8      21.690   2.991   3.052  1.00  9.28           C  
ATOM    141  CE1 PHE A   8      19.817   3.096   1.039  1.00  9.28           C  
ATOM    142  CE2 PHE A   8      20.744   1.985   2.929  1.00  9.28           C  
ATOM    143  CZ  PHE A   8      19.808   2.040   1.918  1.00  9.28           C  
ATOM    144  H   PHE A   8      21.145   7.349   1.615  1.00  9.28           H  
ATOM    145  HA  PHE A   8      21.961   5.952   4.135  1.00  9.28           H  
ATOM    146 1HB  PHE A   8      22.968   5.528   1.297  1.00  9.28           H  
ATOM    147 2HB  PHE A   8      23.637   4.756   2.728  1.00  9.28           H  
ATOM    148  HD1 PHE A   8      20.742   4.932   0.463  1.00  9.28           H  
ATOM    149  HD2 PHE A   8      22.431   2.950   3.851  1.00  9.28           H  
ATOM    150  HE1 PHE A   8      19.082   3.150   0.239  1.00  9.28           H  
ATOM    151  HE2 PHE A   8      20.741   1.150   3.630  1.00  9.28           H  
ATOM    152  HZ  PHE A   8      19.064   1.251   1.817  1.00  9.28           H  
ATOM    153  N   LEU A   9      24.173   7.129   4.358  1.00  7.55           N  
ATOM    154  CA  LEU A   9      25.321   7.982   4.625  1.00  7.55           C  
ATOM    155  C   LEU A   9      26.557   7.455   3.914  1.00  7.55           C  
ATOM    156  O   LEU A   9      26.867   6.268   4.009  1.00  7.55           O  
ATOM    157  CB  LEU A   9      25.591   8.058   6.135  1.00  7.55           C  
ATOM    158  CG  LEU A   9      26.795   8.920   6.549  1.00  7.55           C  
ATOM    159  CD1 LEU A   9      26.498  10.366   6.192  1.00  7.55           C  
ATOM    160  CD2 LEU A   9      27.067   8.768   8.040  1.00  7.55           C  
ATOM    161  H   LEU A   9      24.001   6.339   4.962  1.00  7.55           H  
ATOM    162  HA  LEU A   9      25.106   8.982   4.253  1.00  7.55           H  
ATOM    163 1HB  LEU A   9      24.709   8.465   6.627  1.00  7.55           H  
ATOM    164 2HB  LEU A   9      25.759   7.055   6.509  1.00  7.55           H  
ATOM    165  HG  LEU A   9      27.677   8.599   6.005  1.00  7.55           H  
ATOM    166 1HD1 LEU A   9      27.327  10.988   6.473  1.00  7.55           H  
ATOM    167 2HD1 LEU A   9      26.322  10.454   5.122  1.00  7.55           H  
ATOM    168 3HD1 LEU A   9      25.612  10.693   6.730  1.00  7.55           H  
ATOM    169 1HD2 LEU A   9      27.929   9.382   8.309  1.00  7.55           H  
ATOM    170 2HD2 LEU A   9      26.196   9.089   8.609  1.00  7.55           H  
ATOM    171 3HD2 LEU A   9      27.286   7.727   8.265  1.00  7.55           H  
ATOM    172  N   SER A  10      27.216   8.327   3.146  1.00  6.36           N  
ATOM    173  CA  SER A  10      28.434   7.963   2.422  1.00  6.36           C  
ATOM    174  C   SER A  10      29.704   8.501   3.098  1.00  6.36           C  
ATOM    175  O   SER A  10      30.819   8.151   2.710  1.00  6.36           O  
ATOM    176  CB  SER A  10      28.356   8.476   0.998  1.00  6.36           C  
ATOM    177  OG  SER A  10      28.320   9.878   0.967  1.00  6.36           O  
ATOM    178  H   SER A  10      26.865   9.270   3.076  1.00  6.36           H  
ATOM    179  HA  SER A  10      28.503   6.875   2.395  1.00  6.36           H  
ATOM    180 1HB  SER A  10      29.214   8.117   0.432  1.00  6.36           H  
ATOM    181 2HB  SER A  10      27.460   8.078   0.524  1.00  6.36           H  
ATOM    182  HG  SER A  10      29.220  10.165   1.149  1.00  6.36           H  
ATOM    183  N   LYS A  11      29.521   9.384   4.075  1.00  5.59           N  
ATOM    184  CA  LYS A  11      30.620  10.028   4.792  1.00  5.59           C  
ATOM    185  C   LYS A  11      30.994   9.182   5.993  1.00  5.59           C  
ATOM    186  O   LYS A  11      30.247   8.277   6.347  1.00  5.59           O  
ATOM    187  CB  LYS A  11      30.242  11.440   5.239  1.00  5.59           C  
ATOM    188  CG  LYS A  11      29.954  12.411   4.104  1.00  5.59           C  
ATOM    189  CD  LYS A  11      29.598  13.793   4.638  1.00  5.59           C  
ATOM    190  CE  LYS A  11      29.321  14.777   3.504  1.00  5.59           C  
ATOM    191  NZ  LYS A  11      28.957  16.129   4.015  1.00  5.59           N  
ATOM    192  H   LYS A  11      28.575   9.609   4.335  1.00  5.59           H  
ATOM    193  HA  LYS A  11      31.488  10.085   4.135  1.00  5.59           H  
ATOM    194 1HB  LYS A  11      29.389  11.400   5.882  1.00  5.59           H  
ATOM    195 2HB  LYS A  11      31.057  11.861   5.823  1.00  5.59           H  
ATOM    196 1HG  LYS A  11      30.832  12.493   3.461  1.00  5.59           H  
ATOM    197 2HG  LYS A  11      29.122  12.035   3.507  1.00  5.59           H  
ATOM    198 1HD  LYS A  11      28.713  13.721   5.270  1.00  5.59           H  
ATOM    199 2HD  LYS A  11      30.424  14.172   5.240  1.00  5.59           H  
ATOM    200 1HE  LYS A  11      30.212  14.863   2.883  1.00  5.59           H  
ATOM    201 2HE  LYS A  11      28.501  14.397   2.894  1.00  5.59           H  
ATOM    202 1HZ  LYS A  11      28.783  16.748   3.236  1.00  5.59           H  
ATOM    203 2HZ  LYS A  11      28.124  16.062   4.584  1.00  5.59           H  
ATOM    204 3HZ  LYS A  11      29.716  16.494   4.572  1.00  5.59           H  
ATOM    205  N   ASP A  12      32.144   9.471   6.605  1.00  5.06           N  
ATOM    206  CA  ASP A  12      32.612   8.712   7.764  1.00  5.06           C  
ATOM    207  C   ASP A  12      32.619   7.223   7.382  1.00  5.06           C  
ATOM    208  O   ASP A  12      33.041   6.899   6.271  1.00  5.06           O  
ATOM    209  CB  ASP A  12      31.656   8.961   8.940  1.00  5.06           C  
ATOM    210  CG  ASP A  12      32.234   8.643  10.288  1.00  5.06           C  
ATOM    211  OD1 ASP A  12      33.095   9.357  10.784  1.00  5.06           O  
ATOM    212  OD2 ASP A  12      31.900   7.588  10.763  1.00  5.06           O  
ATOM    213  H   ASP A  12      32.712  10.228   6.254  1.00  5.06           H  
ATOM    214  HA  ASP A  12      33.625   9.023   8.022  1.00  5.06           H  
ATOM    215 1HB  ASP A  12      31.363  10.009   8.940  1.00  5.06           H  
ATOM    216 2HB  ASP A  12      30.739   8.382   8.807  1.00  5.06           H  
ATOM    217  N   ILE A  13      32.122   6.331   8.265  1.00  4.65           N  
ATOM    218  CA  ILE A  13      31.984   4.883   8.011  1.00  4.65           C  
ATOM    219  C   ILE A  13      33.241   4.140   7.530  1.00  4.65           C  
ATOM    220  O   ILE A  13      33.802   3.308   8.250  1.00  4.65           O  
ATOM    221  CB  ILE A  13      30.859   4.664   6.978  1.00  4.65           C  
ATOM    222  CG1 ILE A  13      29.549   5.157   7.565  1.00  4.65           C  
ATOM    223  CG2 ILE A  13      30.734   3.170   6.597  1.00  4.65           C  
ATOM    224  CD1 ILE A  13      28.466   5.261   6.552  1.00  4.65           C  
ATOM    225  H   ILE A  13      31.830   6.667   9.185  1.00  4.65           H  
ATOM    226  HA  ILE A  13      31.671   4.425   8.948  1.00  4.65           H  
ATOM    227  HB  ILE A  13      31.058   5.252   6.082  1.00  4.65           H  
ATOM    228 1HG1 ILE A  13      29.233   4.474   8.349  1.00  4.65           H  
ATOM    229 2HG1 ILE A  13      29.699   6.145   8.004  1.00  4.65           H  
ATOM    230 1HG2 ILE A  13      29.925   3.056   5.878  1.00  4.65           H  
ATOM    231 2HG2 ILE A  13      31.650   2.798   6.156  1.00  4.65           H  
ATOM    232 3HG2 ILE A  13      30.511   2.589   7.491  1.00  4.65           H  
ATOM    233 1HD1 ILE A  13      27.560   5.616   7.023  1.00  4.65           H  
ATOM    234 2HD1 ILE A  13      28.774   5.970   5.776  1.00  4.65           H  
ATOM    235 3HD1 ILE A  13      28.279   4.291   6.103  1.00  4.65           H  
ATOM    236  N   LYS A  14      33.664   4.443   6.306  1.00  4.28           N  
ATOM    237  CA  LYS A  14      34.773   3.815   5.613  1.00  4.28           C  
ATOM    238  C   LYS A  14      36.089   4.007   6.332  1.00  4.28           C  
ATOM    239  O   LYS A  14      37.009   3.210   6.182  1.00  4.28           O  
ATOM    240  CB  LYS A  14      34.856   4.334   4.185  1.00  4.28           C  
ATOM    241  CG  LYS A  14      33.717   3.871   3.299  1.00  4.28           C  
ATOM    242  CD  LYS A  14      33.854   4.426   1.889  1.00  4.28           C  
ATOM    243  CE  LYS A  14      32.714   3.955   0.993  1.00  4.28           C  
ATOM    244  NZ  LYS A  14      32.817   4.521  -0.381  1.00  4.28           N  
ATOM    245  H   LYS A  14      33.166   5.186   5.829  1.00  4.28           H  
ATOM    246  HA  LYS A  14      34.578   2.747   5.572  1.00  4.28           H  
ATOM    247 1HB  LYS A  14      34.848   5.427   4.196  1.00  4.28           H  
ATOM    248 2HB  LYS A  14      35.776   4.014   3.734  1.00  4.28           H  
ATOM    249 1HG  LYS A  14      33.709   2.781   3.257  1.00  4.28           H  
ATOM    250 2HG  LYS A  14      32.771   4.210   3.727  1.00  4.28           H  
ATOM    251 1HD  LYS A  14      33.843   5.518   1.933  1.00  4.28           H  
ATOM    252 2HD  LYS A  14      34.802   4.105   1.459  1.00  4.28           H  
ATOM    253 1HE  LYS A  14      32.738   2.867   0.932  1.00  4.28           H  
ATOM    254 2HE  LYS A  14      31.764   4.263   1.433  1.00  4.28           H  
ATOM    255 1HZ  LYS A  14      32.046   4.186  -0.942  1.00  4.28           H  
ATOM    256 2HZ  LYS A  14      32.783   5.531  -0.329  1.00  4.28           H  
ATOM    257 3HZ  LYS A  14      33.689   4.234  -0.802  1.00  4.28           H  
ATOM    258  N   LYS A  15      36.172   5.015   7.183  1.00  3.94           N  
ATOM    259  CA  LYS A  15      37.399   5.250   7.930  1.00  3.94           C  
ATOM    260  C   LYS A  15      37.795   4.021   8.780  1.00  3.94           C  
ATOM    261  O   LYS A  15      38.969   3.855   9.113  1.00  3.94           O  
ATOM    262  CB  LYS A  15      37.213   6.459   8.844  1.00  3.94           C  
ATOM    263  CG  LYS A  15      36.248   6.197   9.988  1.00  3.94           C  
ATOM    264  CD  LYS A  15      35.972   7.421  10.815  1.00  3.94           C  
ATOM    265  CE  LYS A  15      35.086   7.060  12.009  1.00  3.94           C  
ATOM    266  NZ  LYS A  15      34.671   8.256  12.773  1.00  3.94           N  
ATOM    267  H   LYS A  15      35.380   5.635   7.290  1.00  3.94           H  
ATOM    268  HA  LYS A  15      38.205   5.448   7.224  1.00  3.94           H  
ATOM    269 1HB  LYS A  15      38.174   6.752   9.267  1.00  3.94           H  
ATOM    270 2HB  LYS A  15      36.831   7.301   8.266  1.00  3.94           H  
ATOM    271 1HG  LYS A  15      35.301   5.808   9.598  1.00  3.94           H  
ATOM    272 2HG  LYS A  15      36.683   5.455  10.645  1.00  3.94           H  
ATOM    273 1HD  LYS A  15      36.907   7.853  11.171  1.00  3.94           H  
ATOM    274 2HD  LYS A  15      35.447   8.166  10.210  1.00  3.94           H  
ATOM    275 1HE  LYS A  15      34.194   6.545  11.649  1.00  3.94           H  
ATOM    276 2HE  LYS A  15      35.636   6.390  12.668  1.00  3.94           H  
ATOM    277 1HZ  LYS A  15      34.083   7.978  13.538  1.00  3.94           H  
ATOM    278 2HZ  LYS A  15      35.470   8.752  13.117  1.00  3.94           H  
ATOM    279 3HZ  LYS A  15      34.135   8.854  12.130  1.00  3.94           H  
ATOM    280  N   GLU A  16      36.824   3.153   9.130  1.00  3.63           N  
ATOM    281  CA  GLU A  16      37.124   1.961   9.924  1.00  3.63           C  
ATOM    282  C   GLU A  16      37.374   0.733   9.041  1.00  3.63           C  
ATOM    283  O   GLU A  16      37.677  -0.351   9.541  1.00  3.63           O  
ATOM    284  CB  GLU A  16      35.992   1.657  10.913  1.00  3.63           C  
ATOM    285  CG  GLU A  16      35.776   2.734  11.979  1.00  3.63           C  
ATOM    286  CD  GLU A  16      34.699   2.394  12.995  1.00  3.63           C  
ATOM    287  OE1 GLU A  16      34.111   1.342  12.899  1.00  3.63           O  
ATOM    288  OE2 GLU A  16      34.470   3.201  13.868  1.00  3.63           O  
ATOM    289  H   GLU A  16      35.860   3.310   8.827  1.00  3.63           H  
ATOM    290  HA  GLU A  16      38.032   2.151  10.496  1.00  3.63           H  
ATOM    291 1HB  GLU A  16      35.057   1.542  10.360  1.00  3.63           H  
ATOM    292 2HB  GLU A  16      36.193   0.714  11.418  1.00  3.63           H  
ATOM    293 1HG  GLU A  16      36.716   2.918  12.498  1.00  3.63           H  
ATOM    294 2HG  GLU A  16      35.487   3.647  11.474  1.00  3.63           H  
ATOM    295  N   LEU A  17      37.204   0.898   7.732  1.00  3.37           N  
ATOM    296  CA  LEU A  17      37.354  -0.187   6.773  1.00  3.37           C  
ATOM    297  C   LEU A  17      38.630  -0.013   5.968  1.00  3.37           C  
ATOM    298  O   LEU A  17      39.330  -0.977   5.655  1.00  3.37           O  
ATOM    299  CB  LEU A  17      36.159  -0.188   5.821  1.00  3.37           C  
ATOM    300  CG  LEU A  17      34.802  -0.362   6.505  1.00  3.37           C  
ATOM    301  CD1 LEU A  17      33.691  -0.264   5.474  1.00  3.37           C  
ATOM    302  CD2 LEU A  17      34.779  -1.695   7.219  1.00  3.37           C  
ATOM    303  H   LEU A  17      36.981   1.815   7.377  1.00  3.37           H  
ATOM    304  HA  LEU A  17      37.401  -1.132   7.309  1.00  3.37           H  
ATOM    305 1HB  LEU A  17      36.149   0.757   5.277  1.00  3.37           H  
ATOM    306 2HB  LEU A  17      36.286  -0.997   5.103  1.00  3.37           H  
ATOM    307  HG  LEU A  17      34.656   0.445   7.231  1.00  3.37           H  
ATOM    308 1HD1 LEU A  17      32.727  -0.375   5.971  1.00  3.37           H  
ATOM    309 2HD1 LEU A  17      33.728   0.698   4.978  1.00  3.37           H  
ATOM    310 3HD1 LEU A  17      33.810  -1.048   4.742  1.00  3.37           H  
ATOM    311 1HD2 LEU A  17      33.819  -1.822   7.720  1.00  3.37           H  
ATOM    312 2HD2 LEU A  17      34.923  -2.499   6.497  1.00  3.37           H  
ATOM    313 3HD2 LEU A  17      35.581  -1.725   7.961  1.00  3.37           H  
ATOM    314  N   LEU A  18      38.969   1.236   5.670  1.00  3.18           N  
ATOM    315  CA  LEU A  18      40.102   1.547   4.807  1.00  3.18           C  
ATOM    316  C   LEU A  18      41.442   1.482   5.522  1.00  3.18           C  
ATOM    317  O   LEU A  18      42.152   2.481   5.646  1.00  3.18           O  
ATOM    318  CB  LEU A  18      39.901   2.925   4.179  1.00  3.18           C  
ATOM    319  CG  LEU A  18      38.653   3.054   3.280  1.00  3.18           C  
ATOM    320  CD1 LEU A  18      38.526   4.489   2.802  1.00  3.18           C  
ATOM    321  CD2 LEU A  18      38.762   2.088   2.106  1.00  3.18           C  
ATOM    322  H   LEU A  18      38.372   1.993   5.986  1.00  3.18           H  
ATOM    323  HA  LEU A  18      40.118   0.834   4.006  1.00  3.18           H  
ATOM    324 1HB  LEU A  18      39.802   3.656   4.984  1.00  3.18           H  
ATOM    325 2HB  LEU A  18      40.778   3.174   3.585  1.00  3.18           H  
ATOM    326  HG  LEU A  18      37.769   2.806   3.852  1.00  3.18           H  
ATOM    327 1HD1 LEU A  18      37.640   4.589   2.177  1.00  3.18           H  
ATOM    328 2HD1 LEU A  18      38.437   5.149   3.666  1.00  3.18           H  
ATOM    329 3HD1 LEU A  18      39.408   4.760   2.226  1.00  3.18           H  
ATOM    330 1HD2 LEU A  18      37.877   2.175   1.474  1.00  3.18           H  
ATOM    331 2HD2 LEU A  18      39.644   2.326   1.523  1.00  3.18           H  
ATOM    332 3HD2 LEU A  18      38.835   1.077   2.477  1.00  3.18           H  
ATOM    333  N   THR A  19      41.797   0.270   5.942  1.00  3.05           N  
ATOM    334  CA  THR A  19      43.045   0.017   6.642  1.00  3.05           C  
ATOM    335  C   THR A  19      43.611  -1.372   6.357  1.00  3.05           C  
ATOM    336  O   THR A  19      42.879  -2.346   6.178  1.00  3.05           O  
ATOM    337  CB  THR A  19      42.840   0.170   8.156  1.00  3.05           C  
ATOM    338  OG1 THR A  19      44.099   0.008   8.830  1.00  3.05           O  
ATOM    339  CG2 THR A  19      41.850  -0.875   8.646  1.00  3.05           C  
ATOM    340  H   THR A  19      41.130  -0.482   5.789  1.00  3.05           H  
ATOM    341  HA  THR A  19      43.778   0.750   6.324  1.00  3.05           H  
ATOM    342  HB  THR A  19      42.449   1.165   8.371  1.00  3.05           H  
ATOM    343  HG1 THR A  19      44.470  -0.862   8.620  1.00  3.05           H  
ATOM    344 1HG2 THR A  19      41.702  -0.764   9.718  1.00  3.05           H  
ATOM    345 2HG2 THR A  19      40.894  -0.740   8.132  1.00  3.05           H  
ATOM    346 3HG2 THR A  19      42.240  -1.871   8.433  1.00  3.05           H  
ATOM    347  N   CYS A  20      44.934  -1.440   6.344  1.00  2.99           N  
ATOM    348  CA  CYS A  20      45.693  -2.671   6.203  1.00  2.99           C  
ATOM    349  C   CYS A  20      46.043  -3.291   7.563  1.00  2.99           C  
ATOM    350  O   CYS A  20      46.639  -2.616   8.399  1.00  2.99           O  
ATOM    351  CB  CYS A  20      46.973  -2.398   5.421  1.00  2.99           C  
ATOM    352  SG  CYS A  20      48.067  -3.794   5.299  1.00  2.99           S  
ATOM    353  H   CYS A  20      45.437  -0.569   6.454  1.00  2.99           H  
ATOM    354  HA  CYS A  20      45.100  -3.361   5.617  1.00  2.99           H  
ATOM    355 1HB  CYS A  20      46.717  -2.086   4.410  1.00  2.99           H  
ATOM    356 2HB  CYS A  20      47.511  -1.588   5.888  1.00  2.99           H  
ATOM    357  N   PRO A  21      45.619  -4.538   7.870  1.00  2.98           N  
ATOM    358  CA  PRO A  21      45.891  -5.264   9.104  1.00  2.98           C  
ATOM    359  C   PRO A  21      47.198  -6.074   9.097  1.00  2.98           C  
ATOM    360  O   PRO A  21      47.508  -6.759  10.070  1.00  2.98           O  
ATOM    361  CB  PRO A  21      44.692  -6.206   9.167  1.00  2.98           C  
ATOM    362  CG  PRO A  21      44.442  -6.550   7.718  1.00  2.98           C  
ATOM    363  CD  PRO A  21      44.756  -5.278   6.950  1.00  2.98           C  
ATOM    364  HA  PRO A  21      45.882  -4.557   9.947  1.00  2.98           H  
ATOM    365 1HB  PRO A  21      44.940  -7.083   9.780  1.00  2.98           H  
ATOM    366 2HB  PRO A  21      43.837  -5.706   9.644  1.00  2.98           H  
ATOM    367 1HG  PRO A  21      45.085  -7.389   7.413  1.00  2.98           H  
ATOM    368 2HG  PRO A  21      43.401  -6.880   7.579  1.00  2.98           H  
ATOM    369 1HD  PRO A  21      45.320  -5.543   6.049  1.00  2.98           H  
ATOM    370 2HD  PRO A  21      43.819  -4.733   6.748  1.00  2.98           H  
ATOM    371  N   THR A  22      47.918  -6.065   7.981  1.00  2.98           N  
ATOM    372  CA  THR A  22      49.083  -6.930   7.815  1.00  2.98           C  
ATOM    373  C   THR A  22      50.293  -6.376   8.596  1.00  2.98           C  
ATOM    374  O   THR A  22      50.644  -5.220   8.426  1.00  2.98           O  
ATOM    375  CB  THR A  22      49.413  -7.083   6.311  1.00  2.98           C  
ATOM    376  OG1 THR A  22      48.292  -7.668   5.642  1.00  2.98           O  
ATOM    377  CG2 THR A  22      50.630  -7.936   6.075  1.00  2.98           C  
ATOM    378  H   THR A  22      47.657  -5.455   7.220  1.00  2.98           H  
ATOM    379  HA  THR A  22      48.807  -7.913   8.167  1.00  2.98           H  
ATOM    380  HB  THR A  22      49.608  -6.118   5.888  1.00  2.98           H  
ATOM    381  HG1 THR A  22      48.193  -8.581   5.928  1.00  2.98           H  
ATOM    382 1HG2 THR A  22      50.811  -8.011   5.008  1.00  2.98           H  
ATOM    383 2HG2 THR A  22      51.473  -7.492   6.548  1.00  2.98           H  
ATOM    384 3HG2 THR A  22      50.461  -8.931   6.479  1.00  2.98           H  
ATOM    385  N   PRO A  23      50.982  -7.168   9.440  1.00  3.00           N  
ATOM    386  CA  PRO A  23      52.151  -6.756  10.216  1.00  3.00           C  
ATOM    387  C   PRO A  23      53.247  -6.051   9.406  1.00  3.00           C  
ATOM    388  O   PRO A  23      53.981  -5.222   9.944  1.00  3.00           O  
ATOM    389  CB  PRO A  23      52.661  -8.100  10.748  1.00  3.00           C  
ATOM    390  CG  PRO A  23      51.419  -8.944  10.882  1.00  3.00           C  
ATOM    391  CD  PRO A  23      50.554  -8.563   9.703  1.00  3.00           C  
ATOM    392  HA  PRO A  23      51.817  -6.114  11.043  1.00  3.00           H  
ATOM    393 1HB  PRO A  23      53.399  -8.525  10.052  1.00  3.00           H  
ATOM    394 2HB  PRO A  23      53.176  -7.947  11.706  1.00  3.00           H  
ATOM    395 1HG  PRO A  23      51.689 -10.012  10.883  1.00  3.00           H  
ATOM    396 2HG  PRO A  23      50.927  -8.742  11.845  1.00  3.00           H  
ATOM    397 1HD  PRO A  23      50.749  -9.219   8.846  1.00  3.00           H  
ATOM    398 2HD  PRO A  23      49.507  -8.599  10.049  1.00  3.00           H  
ATOM    399  N   GLY A  24      53.376  -6.392   8.125  1.00  3.01           N  
ATOM    400  CA  GLY A  24      54.396  -5.796   7.274  1.00  3.01           C  
ATOM    401  C   GLY A  24      54.001  -4.481   6.585  1.00  3.01           C  
ATOM    402  O   GLY A  24      54.825  -3.909   5.867  1.00  3.01           O  
ATOM    403  H   GLY A  24      52.758  -7.075   7.728  1.00  3.01           H  
ATOM    404 1HA  GLY A  24      55.291  -5.624   7.871  1.00  3.01           H  
ATOM    405 2HA  GLY A  24      54.676  -6.520   6.511  1.00  3.01           H  
ATOM    406  N   CYS A  25      52.758  -4.009   6.752  1.00  3.01           N  
ATOM    407  CA  CYS A  25      52.362  -2.764   6.084  1.00  3.01           C  
ATOM    408  C   CYS A  25      52.266  -1.612   7.072  1.00  3.01           C  
ATOM    409  O   CYS A  25      52.037  -1.813   8.261  1.00  3.01           O  
ATOM    410  CB  CYS A  25      51.016  -2.909   5.365  1.00  3.01           C  
ATOM    411  SG  CYS A  25      49.626  -3.186   6.464  1.00  3.01           S  
ATOM    412  H   CYS A  25      52.095  -4.493   7.359  1.00  3.01           H  
ATOM    413  HA  CYS A  25      53.115  -2.513   5.338  1.00  3.01           H  
ATOM    414 1HB  CYS A  25      50.817  -2.013   4.781  1.00  3.01           H  
ATOM    415 2HB  CYS A  25      51.054  -3.742   4.681  1.00  3.01           H  
ATOM    416  N   ASP A  26      52.372  -0.385   6.560  1.00  3.00           N  
ATOM    417  CA  ASP A  26      52.196   0.807   7.390  1.00  3.00           C  
ATOM    418  C   ASP A  26      50.843   1.492   7.190  1.00  3.00           C  
ATOM    419  O   ASP A  26      50.632   2.613   7.647  1.00  3.00           O  
ATOM    420  CB  ASP A  26      53.314   1.805   7.105  1.00  3.00           C  
ATOM    421  CG  ASP A  26      53.316   2.306   5.660  1.00  3.00           C  
ATOM    422  OD1 ASP A  26      52.467   1.872   4.878  1.00  3.00           O  
ATOM    423  OD2 ASP A  26      54.169   3.099   5.340  1.00  3.00           O  
ATOM    424  H   ASP A  26      52.591  -0.279   5.580  1.00  3.00           H  
ATOM    425  HA  ASP A  26      52.265   0.507   8.436  1.00  3.00           H  
ATOM    426 1HB  ASP A  26      53.207   2.663   7.769  1.00  3.00           H  
ATOM    427 2HB  ASP A  26      54.279   1.344   7.322  1.00  3.00           H  
ATOM    428  N   GLY A  27      49.937   0.826   6.485  1.00  3.02           N  
ATOM    429  CA  GLY A  27      48.611   1.372   6.207  1.00  3.02           C  
ATOM    430  C   GLY A  27      48.541   2.335   5.008  1.00  3.02           C  
ATOM    431  O   GLY A  27      47.474   2.885   4.731  1.00  3.02           O  
ATOM    432  H   GLY A  27      50.175  -0.091   6.139  1.00  3.02           H  
ATOM    433 1HA  GLY A  27      47.922   0.555   6.032  1.00  3.02           H  
ATOM    434 2HA  GLY A  27      48.250   1.884   7.097  1.00  3.02           H  
ATOM    435  N   SER A  28      49.655   2.583   4.314  1.00  3.11           N  
ATOM    436  CA  SER A  28      49.602   3.511   3.189  1.00  3.11           C  
ATOM    437  C   SER A  28      49.173   2.895   1.850  1.00  3.11           C  
ATOM    438  O   SER A  28      49.254   1.683   1.619  1.00  3.11           O  
ATOM    439  CB  SER A  28      50.959   4.156   2.991  1.00  3.11           C  
ATOM    440  OG  SER A  28      51.905   3.219   2.550  1.00  3.11           O  
ATOM    441  H   SER A  28      50.557   2.159   4.570  1.00  3.11           H  
ATOM    442  HA  SER A  28      48.885   4.293   3.441  1.00  3.11           H  
ATOM    443 1HB  SER A  28      50.876   4.961   2.265  1.00  3.11           H  
ATOM    444 2HB  SER A  28      51.296   4.592   3.931  1.00  3.11           H  
ATOM    445  HG  SER A  28      52.177   2.712   3.356  1.00  3.11           H  
ATOM    446  N   GLY A  29      48.768   3.773   0.931  1.00  3.27           N  
ATOM    447  CA  GLY A  29      48.534   3.444  -0.478  1.00  3.27           C  
ATOM    448  C   GLY A  29      47.297   2.607  -0.795  1.00  3.27           C  
ATOM    449  O   GLY A  29      46.383   3.064  -1.493  1.00  3.27           O  
ATOM    450  H   GLY A  29      48.665   4.735   1.214  1.00  3.27           H  
ATOM    451 1HA  GLY A  29      48.478   4.374  -1.043  1.00  3.27           H  
ATOM    452 2HA  GLY A  29      49.412   2.921  -0.853  1.00  3.27           H  
ATOM    453  N   HIS A  30      47.324   1.343  -0.360  1.00  3.49           N  
ATOM    454  CA  HIS A  30      46.243   0.389  -0.633  1.00  3.49           C  
ATOM    455  C   HIS A  30      45.901   0.421  -2.122  1.00  3.49           C  
ATOM    456  O   HIS A  30      44.720   0.410  -2.499  1.00  3.49           O  
ATOM    457  CB  HIS A  30      45.008   0.746   0.183  1.00  3.49           C  
ATOM    458  CG  HIS A  30      45.224   0.757   1.652  1.00  3.49           C  
ATOM    459  ND1 HIS A  30      44.555   1.623   2.490  1.00  3.49           N  
ATOM    460  CD2 HIS A  30      46.021   0.009   2.444  1.00  3.49           C  
ATOM    461  CE1 HIS A  30      44.935   1.412   3.726  1.00  3.49           C  
ATOM    462  NE2 HIS A  30      45.818   0.432   3.732  1.00  3.49           N  
ATOM    463  H   HIS A  30      48.113   1.084   0.234  1.00  3.49           H  
ATOM    464  HA  HIS A  30      46.557  -0.622  -0.373  1.00  3.49           H  
ATOM    465 1HB  HIS A  30      44.632   1.721  -0.119  1.00  3.49           H  
ATOM    466 2HB  HIS A  30      44.234   0.015  -0.030  1.00  3.49           H  
ATOM    467  HD1 HIS A  30      43.897   2.325   2.222  1.00  3.49           H  
ATOM    468  HD2 HIS A  30      46.722  -0.798   2.234  1.00  3.49           H  
ATOM    469  HE1 HIS A  30      44.525   2.013   4.532  1.00  3.49           H  
ATOM    470  N   ILE A  31      46.947   0.508  -2.962  1.00  3.72           N  
ATOM    471  CA  ILE A  31      46.917   0.682  -4.427  1.00  3.72           C  
ATOM    472  C   ILE A  31      45.745   1.522  -4.994  1.00  3.72           C  
ATOM    473  O   ILE A  31      45.439   1.425  -6.184  1.00  3.72           O  
ATOM    474  CB  ILE A  31      46.911  -0.692  -5.138  1.00  3.72           C  
ATOM    475  CG1 ILE A  31      45.652  -1.471  -4.796  1.00  3.72           C  
ATOM    476  CG2 ILE A  31      48.111  -1.487  -4.695  1.00  3.72           C  
ATOM    477  CD1 ILE A  31      45.444  -2.695  -5.630  1.00  3.72           C  
ATOM    478  H   ILE A  31      47.858   0.482  -2.527  1.00  3.72           H  
ATOM    479  HA  ILE A  31      47.838   1.191  -4.709  1.00  3.72           H  
ATOM    480  HB  ILE A  31      46.942  -0.549  -6.217  1.00  3.72           H  
ATOM    481 1HG1 ILE A  31      45.699  -1.799  -3.763  1.00  3.72           H  
ATOM    482 2HG1 ILE A  31      44.817  -0.831  -4.919  1.00  3.72           H  
ATOM    483 1HG2 ILE A  31      48.111  -2.460  -5.190  1.00  3.72           H  
ATOM    484 2HG2 ILE A  31      49.025  -0.953  -4.940  1.00  3.72           H  
ATOM    485 3HG2 ILE A  31      48.044  -1.630  -3.632  1.00  3.72           H  
ATOM    486 1HD1 ILE A  31      44.524  -3.195  -5.323  1.00  3.72           H  
ATOM    487 2HD1 ILE A  31      45.371  -2.414  -6.677  1.00  3.72           H  
ATOM    488 3HD1 ILE A  31      46.285  -3.378  -5.491  1.00  3.72           H  
ATOM    489  N   THR A  32      45.083   2.343  -4.157  1.00  3.90           N  
ATOM    490  CA  THR A  32      43.865   3.102  -4.482  1.00  3.90           C  
ATOM    491  C   THR A  32      42.858   2.219  -5.228  1.00  3.90           C  
ATOM    492  O   THR A  32      42.074   2.678  -6.066  1.00  3.90           O  
ATOM    493  CB  THR A  32      44.200   4.327  -5.345  1.00  3.90           C  
ATOM    494  OG1 THR A  32      44.579   3.903  -6.670  1.00  3.90           O  
ATOM    495  CG2 THR A  32      45.369   5.082  -4.710  1.00  3.90           C  
ATOM    496  H   THR A  32      45.433   2.419  -3.202  1.00  3.90           H  
ATOM    497  HA  THR A  32      43.408   3.435  -3.550  1.00  3.90           H  
ATOM    498  HB  THR A  32      43.337   4.986  -5.412  1.00  3.90           H  
ATOM    499  HG1 THR A  32      44.905   2.983  -6.643  1.00  3.90           H  
ATOM    500 1HG2 THR A  32      45.618   5.952  -5.317  1.00  3.90           H  
ATOM    501 2HG2 THR A  32      45.090   5.405  -3.707  1.00  3.90           H  
ATOM    502 3HG2 THR A  32      46.236   4.428  -4.646  1.00  3.90           H  
ATOM    503  N   GLY A  33      42.846   0.944  -4.869  1.00  3.98           N  
ATOM    504  CA  GLY A  33      42.083  -0.083  -5.566  1.00  3.98           C  
ATOM    505  C   GLY A  33      40.604  -0.135  -5.267  1.00  3.98           C  
ATOM    506  O   GLY A  33      40.122  -1.144  -4.759  1.00  3.98           O  
ATOM    507  H   GLY A  33      43.488   0.680  -4.118  1.00  3.98           H  
ATOM    508 1HA  GLY A  33      42.224   0.054  -6.638  1.00  3.98           H  
ATOM    509 2HA  GLY A  33      42.516  -1.054  -5.329  1.00  3.98           H  
ATOM    510  N   ASN A  34      39.857   0.921  -5.568  1.00  3.93           N  
ATOM    511  CA  ASN A  34      38.415   0.857  -5.282  1.00  3.93           C  
ATOM    512  C   ASN A  34      38.192   0.524  -3.801  1.00  3.93           C  
ATOM    513  O   ASN A  34      38.195   1.409  -2.947  1.00  3.93           O  
ATOM    514  CB  ASN A  34      37.700  -0.125  -6.211  1.00  3.93           C  
ATOM    515  CG  ASN A  34      37.752   0.299  -7.661  1.00  3.93           C  
ATOM    516  OD1 ASN A  34      37.893   1.486  -7.980  1.00  3.93           O  
ATOM    517  ND2 ASN A  34      37.646  -0.657  -8.547  1.00  3.93           N  
ATOM    518  H   ASN A  34      40.319   1.737  -5.972  1.00  3.93           H  
ATOM    519  HA  ASN A  34      37.988   1.846  -5.453  1.00  3.93           H  
ATOM    520 1HB  ASN A  34      38.123  -1.121  -6.142  1.00  3.93           H  
ATOM    521 2HB  ASN A  34      36.654  -0.199  -5.911  1.00  3.93           H  
ATOM    522 1HD2 ASN A  34      37.676  -0.441  -9.525  1.00  3.93           H  
ATOM    523 2HD2 ASN A  34      37.535  -1.604  -8.248  1.00  3.93           H  
ATOM    524  N   TYR A  35      37.919  -0.753  -3.510  1.00  3.79           N  
ATOM    525  CA  TYR A  35      37.671  -1.250  -2.152  1.00  3.79           C  
ATOM    526  C   TYR A  35      38.900  -0.958  -1.267  1.00  3.79           C  
ATOM    527  O   TYR A  35      38.801  -0.889  -0.027  1.00  3.79           O  
ATOM    528  CB  TYR A  35      37.376  -2.757  -2.198  1.00  3.79           C  
ATOM    529  CG  TYR A  35      38.597  -3.542  -2.578  1.00  3.79           C  
ATOM    530  CD1 TYR A  35      39.463  -3.983  -1.606  1.00  3.79           C  
ATOM    531  CD2 TYR A  35      38.875  -3.777  -3.920  1.00  3.79           C  
ATOM    532  CE1 TYR A  35      40.612  -4.631  -1.961  1.00  3.79           C  
ATOM    533  CE2 TYR A  35      40.029  -4.439  -4.277  1.00  3.79           C  
ATOM    534  CZ  TYR A  35      40.894  -4.850  -3.304  1.00  3.79           C  
ATOM    535  OH  TYR A  35      42.054  -5.468  -3.628  1.00  3.79           O  
ATOM    536  H   TYR A  35      37.997  -1.412  -4.269  1.00  3.79           H  
ATOM    537  HA  TYR A  35      36.816  -0.722  -1.734  1.00  3.79           H  
ATOM    538 1HB  TYR A  35      37.030  -3.100  -1.221  1.00  3.79           H  
ATOM    539 2HB  TYR A  35      36.592  -2.960  -2.926  1.00  3.79           H  
ATOM    540  HD1 TYR A  35      39.251  -3.791  -0.558  1.00  3.79           H  
ATOM    541  HD2 TYR A  35      38.192  -3.421  -4.690  1.00  3.79           H  
ATOM    542  HE1 TYR A  35      41.310  -4.959  -1.188  1.00  3.79           H  
ATOM    543  HE2 TYR A  35      40.263  -4.613  -5.327  1.00  3.79           H  
ATOM    544  HH  TYR A  35      41.943  -6.051  -4.395  1.00  3.79           H  
ATOM    545  N   ALA A  36      40.058  -0.811  -1.925  1.00  3.60           N  
ATOM    546  CA  ALA A  36      41.308  -0.437  -1.298  1.00  3.60           C  
ATOM    547  C   ALA A  36      41.500  -1.232  -0.032  1.00  3.60           C  
ATOM    548  O   ALA A  36      41.519  -2.461  -0.073  1.00  3.60           O  
ATOM    549  CB  ALA A  36      41.313   1.062  -1.060  1.00  3.60           C  
ATOM    550  H   ALA A  36      40.044  -0.945  -2.930  1.00  3.60           H  
ATOM    551  HA  ALA A  36      42.124  -0.689  -1.976  1.00  3.60           H  
ATOM    552 1HB  ALA A  36      42.254   1.367  -0.620  1.00  3.60           H  
ATOM    553 2HB  ALA A  36      41.183   1.571  -2.020  1.00  3.60           H  
ATOM    554 3HB  ALA A  36      40.495   1.327  -0.405  1.00  3.60           H  
ATOM    555  N   SER A  37      41.605  -0.540   1.104  1.00  3.43           N  
ATOM    556  CA  SER A  37      41.804  -1.227   2.364  1.00  3.43           C  
ATOM    557  C   SER A  37      42.730  -2.412   2.208  1.00  3.43           C  
ATOM    558  O   SER A  37      43.758  -2.344   1.523  1.00  3.43           O  
ATOM    559  CB  SER A  37      40.427  -1.737   2.813  1.00  3.43           C  
ATOM    560  OG  SER A  37      39.882  -2.676   1.875  1.00  3.43           O  
ATOM    561  H   SER A  37      41.559   0.463   1.091  1.00  3.43           H  
ATOM    562  HA  SER A  37      42.228  -0.531   3.089  1.00  3.43           H  
ATOM    563 1HB  SER A  37      40.484  -2.174   3.803  1.00  3.43           H  
ATOM    564 2HB  SER A  37      39.747  -0.931   2.876  1.00  3.43           H  
ATOM    565  HG  SER A  37      39.593  -2.106   1.094  1.00  3.43           H  
ATOM    566  N   HIS A  38      42.334  -3.516   2.808  1.00  3.30           N  
ATOM    567  CA  HIS A  38      42.941  -4.767   2.512  1.00  3.30           C  
ATOM    568  C   HIS A  38      41.920  -5.863   2.730  1.00  3.30           C  
ATOM    569  O   HIS A  38      42.206  -6.904   3.316  1.00  3.30           O  
ATOM    570  CB  HIS A  38      44.190  -4.992   3.319  1.00  3.30           C  
ATOM    571  CG  HIS A  38      44.951  -6.062   2.755  1.00  3.30           C  
ATOM    572  ND1 HIS A  38      45.350  -6.042   1.445  1.00  3.30           N  
ATOM    573  CD2 HIS A  38      45.418  -7.212   3.278  1.00  3.30           C  
ATOM    574  CE1 HIS A  38      46.014  -7.139   1.175  1.00  3.30           C  
ATOM    575  NE2 HIS A  38      46.078  -7.871   2.276  1.00  3.30           N  
ATOM    576  H   HIS A  38      41.534  -3.495   3.418  1.00  3.30           H  
ATOM    577  HA  HIS A  38      43.223  -4.791   1.459  1.00  3.30           H  
ATOM    578 1HB  HIS A  38      44.801  -4.087   3.343  1.00  3.30           H  
ATOM    579 2HB  HIS A  38      43.907  -5.250   4.315  1.00  3.30           H  
ATOM    580  HD2 HIS A  38      45.292  -7.554   4.305  1.00  3.30           H  
ATOM    581  HE1 HIS A  38      46.427  -7.371   0.203  1.00  3.30           H  
ATOM    582  HE2 HIS A  38      46.526  -8.765   2.384  1.00  3.30           H  
ATOM    583  N   ARG A  39      40.746  -5.657   2.147  1.00  3.20           N  
ATOM    584  CA  ARG A  39      39.648  -6.627   2.189  1.00  3.20           C  
ATOM    585  C   ARG A  39      39.803  -7.747   1.139  1.00  3.20           C  
ATOM    586  O   ARG A  39      38.921  -8.590   0.970  1.00  3.20           O  
ATOM    587  CB  ARG A  39      38.313  -5.901   2.091  1.00  3.20           C  
ATOM    588  CG  ARG A  39      38.004  -5.075   3.371  1.00  3.20           C  
ATOM    589  CD  ARG A  39      36.779  -4.216   3.290  1.00  3.20           C  
ATOM    590  NE  ARG A  39      36.951  -3.077   2.406  1.00  3.20           N  
ATOM    591  CZ  ARG A  39      35.959  -2.229   2.064  1.00  3.20           C  
ATOM    592  NH1 ARG A  39      34.744  -2.430   2.531  1.00  3.20           N  
ATOM    593  NH2 ARG A  39      36.190  -1.201   1.267  1.00  3.20           N  
ATOM    594  H   ARG A  39      40.578  -4.732   1.733  1.00  3.20           H  
ATOM    595  HA  ARG A  39      39.665  -7.100   3.171  1.00  3.20           H  
ATOM    596 1HB  ARG A  39      38.324  -5.216   1.245  1.00  3.20           H  
ATOM    597 2HB  ARG A  39      37.507  -6.618   1.935  1.00  3.20           H  
ATOM    598 1HG  ARG A  39      37.873  -5.759   4.208  1.00  3.20           H  
ATOM    599 2HG  ARG A  39      38.851  -4.422   3.579  1.00  3.20           H  
ATOM    600 1HD  ARG A  39      35.945  -4.811   2.920  1.00  3.20           H  
ATOM    601 2HD  ARG A  39      36.541  -3.838   4.285  1.00  3.20           H  
ATOM    602  HE  ARG A  39      37.891  -2.900   2.051  1.00  3.20           H  
ATOM    603 1HH1 ARG A  39      34.561  -3.216   3.140  1.00  3.20           H  
ATOM    604 2HH1 ARG A  39      33.996  -1.801   2.282  1.00  3.20           H  
ATOM    605 1HH2 ARG A  39      37.132  -1.036   0.877  1.00  3.20           H  
ATOM    606 2HH2 ARG A  39      35.439  -0.578   1.022  1.00  3.20           H  
ATOM    607  N   SER A  40      40.935  -7.727   0.439  1.00  3.11           N  
ATOM    608  CA  SER A  40      41.328  -8.694  -0.582  1.00  3.11           C  
ATOM    609  C   SER A  40      42.841  -8.798  -0.727  1.00  3.11           C  
ATOM    610  O   SER A  40      43.563  -7.806  -0.644  1.00  3.11           O  
ATOM    611  CB  SER A  40      40.778  -8.325  -1.937  1.00  3.11           C  
ATOM    612  OG  SER A  40      41.265  -9.207  -2.935  1.00  3.11           O  
ATOM    613  H   SER A  40      41.585  -6.987   0.655  1.00  3.11           H  
ATOM    614  HA  SER A  40      40.942  -9.673  -0.293  1.00  3.11           H  
ATOM    615 1HB  SER A  40      39.688  -8.334  -1.920  1.00  3.11           H  
ATOM    616 2HB  SER A  40      41.092  -7.340  -2.163  1.00  3.11           H  
ATOM    617  HG  SER A  40      40.745 -10.019  -2.839  1.00  3.11           H  
ATOM    618  N   LEU A  41      43.313  -9.990  -1.087  1.00  3.01           N  
ATOM    619  CA  LEU A  41      44.729 -10.241  -1.376  1.00  3.01           C  
ATOM    620  C   LEU A  41      45.233  -9.400  -2.552  1.00  3.01           C  
ATOM    621  O   LEU A  41      46.436  -9.224  -2.729  1.00  3.01           O  
ATOM    622  CB  LEU A  41      44.950 -11.723  -1.675  1.00  3.01           C  
ATOM    623  CG  LEU A  41      44.763 -12.665  -0.491  1.00  3.01           C  
ATOM    624  CD1 LEU A  41      44.823 -14.106  -0.980  1.00  3.01           C  
ATOM    625  CD2 LEU A  41      45.860 -12.385   0.536  1.00  3.01           C  
ATOM    626  H   LEU A  41      42.665 -10.763  -1.148  1.00  3.01           H  
ATOM    627  HA  LEU A  41      45.309  -9.971  -0.493  1.00  3.01           H  
ATOM    628 1HB  LEU A  41      44.263 -12.027  -2.463  1.00  3.01           H  
ATOM    629 2HB  LEU A  41      45.970 -11.851  -2.042  1.00  3.01           H  
ATOM    630  HG  LEU A  41      43.787 -12.501  -0.035  1.00  3.01           H  
ATOM    631 1HD1 LEU A  41      44.689 -14.783  -0.138  1.00  3.01           H  
ATOM    632 2HD1 LEU A  41      44.029 -14.273  -1.708  1.00  3.01           H  
ATOM    633 3HD1 LEU A  41      45.778 -14.299  -1.448  1.00  3.01           H  
ATOM    634 1HD2 LEU A  41      45.740 -13.053   1.389  1.00  3.01           H  
ATOM    635 2HD2 LEU A  41      46.833 -12.551   0.087  1.00  3.01           H  
ATOM    636 3HD2 LEU A  41      45.790 -11.351   0.871  1.00  3.01           H  
ATOM    637  N   SER A  42      44.299  -8.901  -3.367  1.00  2.90           N  
ATOM    638  CA  SER A  42      44.591  -8.066  -4.525  1.00  2.90           C  
ATOM    639  C   SER A  42      44.795  -6.588  -4.158  1.00  2.90           C  
ATOM    640  O   SER A  42      44.999  -5.765  -5.051  1.00  2.90           O  
ATOM    641  CB  SER A  42      43.482  -8.195  -5.566  1.00  2.90           C  
ATOM    642  OG  SER A  42      42.233  -7.699  -5.106  1.00  2.90           O  
ATOM    643  H   SER A  42      43.317  -9.087  -3.166  1.00  2.90           H  
ATOM    644  HA  SER A  42      45.517  -8.427  -4.973  1.00  2.90           H  
ATOM    645 1HB  SER A  42      43.776  -7.655  -6.464  1.00  2.90           H  
ATOM    646 2HB  SER A  42      43.372  -9.242  -5.840  1.00  2.90           H  
ATOM    647  HG  SER A  42      41.978  -8.256  -4.339  1.00  2.90           H  
ATOM    648  N   GLY A  43      44.701  -6.259  -2.858  1.00  2.79           N  
ATOM    649  CA  GLY A  43      44.802  -4.899  -2.320  1.00  2.79           C  
ATOM    650  C   GLY A  43      46.228  -4.480  -1.938  1.00  2.79           C  
ATOM    651  O   GLY A  43      47.055  -4.200  -2.807  1.00  2.79           O  
ATOM    652  H   GLY A  43      44.514  -6.994  -2.180  1.00  2.79           H  
ATOM    653 1HA  GLY A  43      44.396  -4.195  -3.045  1.00  2.79           H  
ATOM    654 2HA  GLY A  43      44.165  -4.830  -1.437  1.00  2.79           H  
ATOM    655  N   CYS A  44      46.514  -4.379  -0.643  1.00  2.71           N  
ATOM    656  CA  CYS A  44      47.815  -3.907  -0.190  1.00  2.71           C  
ATOM    657  C   CYS A  44      48.925  -4.838  -0.716  1.00  2.71           C  
ATOM    658  O   CYS A  44      48.837  -6.050  -0.518  1.00  2.71           O  
ATOM    659  CB  CYS A  44      47.876  -3.863   1.336  1.00  2.71           C  
ATOM    660  SG  CYS A  44      49.404  -3.244   2.004  1.00  2.71           S  
ATOM    661  H   CYS A  44      45.837  -4.685   0.057  1.00  2.71           H  
ATOM    662  HA  CYS A  44      47.921  -2.891  -0.537  1.00  2.71           H  
ATOM    663 1HB  CYS A  44      47.055  -3.253   1.721  1.00  2.71           H  
ATOM    664 2HB  CYS A  44      47.747  -4.861   1.734  1.00  2.71           H  
ATOM    665  HG  CYS A  44      49.057  -3.403   3.286  1.00  2.71           H  
ATOM    666  N   PRO A  45      50.009  -4.314  -1.339  1.00  2.71           N  
ATOM    667  CA  PRO A  45      51.138  -5.052  -1.903  1.00  2.71           C  
ATOM    668  C   PRO A  45      51.749  -6.071  -0.950  1.00  2.71           C  
ATOM    669  O   PRO A  45      52.299  -7.090  -1.383  1.00  2.71           O  
ATOM    670  CB  PRO A  45      52.142  -3.935  -2.199  1.00  2.71           C  
ATOM    671  CG  PRO A  45      51.297  -2.731  -2.472  1.00  2.71           C  
ATOM    672  CD  PRO A  45      50.137  -2.846  -1.523  1.00  2.71           C  
ATOM    673  HA  PRO A  45      50.811  -5.542  -2.833  1.00  2.71           H  
ATOM    674 1HB  PRO A  45      52.811  -3.797  -1.337  1.00  2.71           H  
ATOM    675 2HB  PRO A  45      52.774  -4.217  -3.052  1.00  2.71           H  
ATOM    676 1HG  PRO A  45      51.887  -1.817  -2.312  1.00  2.71           H  
ATOM    677 2HG  PRO A  45      50.977  -2.724  -3.526  1.00  2.71           H  
ATOM    678 1HD  PRO A  45      50.352  -2.327  -0.582  1.00  2.71           H  
ATOM    679 2HD  PRO A  45      49.281  -2.445  -2.039  1.00  2.71           H  
ATOM    680  N   LEU A  46      51.614  -5.826   0.355  1.00  2.81           N  
ATOM    681  CA  LEU A  46      52.178  -6.700   1.368  1.00  2.81           C  
ATOM    682  C   LEU A  46      51.510  -8.066   1.416  1.00  2.81           C  
ATOM    683  O   LEU A  46      52.032  -8.989   2.054  1.00  2.81           O  
ATOM    684  CB  LEU A  46      52.061  -6.046   2.727  1.00  2.81           C  
ATOM    685  CG  LEU A  46      53.170  -5.118   3.062  1.00  2.81           C  
ATOM    686  CD1 LEU A  46      54.439  -5.894   3.141  1.00  2.81           C  
ATOM    687  CD2 LEU A  46      53.252  -4.022   2.012  1.00  2.81           C  
ATOM    688  H   LEU A  46      51.129  -4.995   0.657  1.00  2.81           H  
ATOM    689  HA  LEU A  46      53.232  -6.843   1.140  1.00  2.81           H  
ATOM    690 1HB  LEU A  46      51.123  -5.509   2.788  1.00  2.81           H  
ATOM    691 2HB  LEU A  46      52.060  -6.824   3.478  1.00  2.81           H  
ATOM    692  HG  LEU A  46      52.997  -4.685   4.010  1.00  2.81           H  
ATOM    693 1HD1 LEU A  46      55.254  -5.219   3.403  1.00  2.81           H  
ATOM    694 2HD1 LEU A  46      54.342  -6.661   3.905  1.00  2.81           H  
ATOM    695 3HD1 LEU A  46      54.643  -6.360   2.178  1.00  2.81           H  
ATOM    696 1HD2 LEU A  46      54.067  -3.343   2.266  1.00  2.81           H  
ATOM    697 2HD2 LEU A  46      53.439  -4.464   1.040  1.00  2.81           H  
ATOM    698 3HD2 LEU A  46      52.323  -3.470   1.984  1.00  2.81           H  
ATOM    699  N   ALA A  47      50.431  -8.251   0.646  1.00  3.01           N  
ATOM    700  CA  ALA A  47      49.808  -9.558   0.550  1.00  3.01           C  
ATOM    701  C   ALA A  47      50.845 -10.552   0.083  1.00  3.01           C  
ATOM    702  O   ALA A  47      50.810 -11.715   0.469  1.00  3.01           O  
ATOM    703  CB  ALA A  47      48.660  -9.559  -0.432  1.00  3.01           C  
ATOM    704  H   ALA A  47      50.020  -7.466   0.136  1.00  3.01           H  
ATOM    705  HA  ALA A  47      49.450  -9.847   1.536  1.00  3.01           H  
ATOM    706 1HB  ALA A  47      48.219 -10.551  -0.488  1.00  3.01           H  
ATOM    707 2HB  ALA A  47      47.924  -8.867  -0.121  1.00  3.01           H  
ATOM    708 3HB  ALA A  47      49.021  -9.271  -1.420  1.00  3.01           H  
ATOM    709  N   ASP A  48      51.784 -10.092  -0.743  1.00  3.27           N  
ATOM    710  CA  ASP A  48      52.811 -10.952  -1.275  1.00  3.27           C  
ATOM    711  C   ASP A  48      53.694 -11.523  -0.159  1.00  3.27           C  
ATOM    712  O   ASP A  48      54.189 -12.639  -0.280  1.00  3.27           O  
ATOM    713  CB  ASP A  48      53.655 -10.172  -2.287  1.00  3.27           C  
ATOM    714  CG  ASP A  48      54.499 -11.051  -3.197  1.00  3.27           C  
ATOM    715  OD1 ASP A  48      53.926 -11.795  -3.960  1.00  3.27           O  
ATOM    716  OD2 ASP A  48      55.707 -10.984  -3.134  1.00  3.27           O  
ATOM    717  H   ASP A  48      51.795  -9.101  -0.999  1.00  3.27           H  
ATOM    718  HA  ASP A  48      52.331 -11.782  -1.792  1.00  3.27           H  
ATOM    719 1HB  ASP A  48      52.999  -9.554  -2.902  1.00  3.27           H  
ATOM    720 2HB  ASP A  48      54.316  -9.491  -1.747  1.00  3.27           H  
ATOM    721  N   LYS A  49      53.889 -10.787   0.949  1.00  3.55           N  
ATOM    722  CA  LYS A  49      54.740 -11.297   2.021  1.00  3.55           C  
ATOM    723  C   LYS A  49      53.927 -12.167   2.972  1.00  3.55           C  
ATOM    724  O   LYS A  49      54.483 -12.981   3.721  1.00  3.55           O  
ATOM    725  CB  LYS A  49      55.438 -10.169   2.784  1.00  3.55           C  
ATOM    726  CG  LYS A  49      56.465  -9.392   1.956  1.00  3.55           C  
ATOM    727  CD  LYS A  49      57.239  -8.379   2.812  1.00  3.55           C  
ATOM    728  CE  LYS A  49      58.251  -7.600   1.974  1.00  3.55           C  
ATOM    729  NZ  LYS A  49      59.052  -6.637   2.798  1.00  3.55           N  
ATOM    730  H   LYS A  49      53.424  -9.894   1.070  1.00  3.55           H  
ATOM    731  HA  LYS A  49      55.512 -11.925   1.580  1.00  3.55           H  
ATOM    732 1HB  LYS A  49      54.685  -9.456   3.136  1.00  3.55           H  
ATOM    733 2HB  LYS A  49      55.940 -10.576   3.659  1.00  3.55           H  
ATOM    734 1HG  LYS A  49      57.167 -10.090   1.497  1.00  3.55           H  
ATOM    735 2HG  LYS A  49      55.944  -8.855   1.161  1.00  3.55           H  
ATOM    736 1HD  LYS A  49      56.556  -7.692   3.285  1.00  3.55           H  
ATOM    737 2HD  LYS A  49      57.780  -8.913   3.594  1.00  3.55           H  
ATOM    738 1HE  LYS A  49      58.930  -8.304   1.497  1.00  3.55           H  
ATOM    739 2HE  LYS A  49      57.717  -7.044   1.203  1.00  3.55           H  
ATOM    740 1HZ  LYS A  49      59.706  -6.153   2.199  1.00  3.55           H  
ATOM    741 2HZ  LYS A  49      58.451  -5.958   3.248  1.00  3.55           H  
ATOM    742 3HZ  LYS A  49      59.561  -7.147   3.505  1.00  3.55           H  
ATOM    743  N   SER A  50      52.596 -11.994   2.917  1.00  3.83           N  
ATOM    744  CA  SER A  50      51.665 -12.803   3.697  1.00  3.83           C  
ATOM    745  C   SER A  50      51.466 -14.163   3.019  1.00  3.83           C  
ATOM    746  O   SER A  50      51.296 -15.178   3.686  1.00  3.83           O  
ATOM    747  CB  SER A  50      50.322 -12.111   3.835  1.00  3.83           C  
ATOM    748  OG  SER A  50      50.432 -10.922   4.565  1.00  3.83           O  
ATOM    749  H   SER A  50      52.231 -11.254   2.320  1.00  3.83           H  
ATOM    750  HA  SER A  50      52.086 -12.966   4.689  1.00  3.83           H  
ATOM    751 1HB  SER A  50      49.919 -11.902   2.849  1.00  3.83           H  
ATOM    752 2HB  SER A  50      49.626 -12.782   4.331  1.00  3.83           H  
ATOM    753  HG  SER A  50      51.011 -10.350   4.041  1.00  3.83           H  
ATOM    754  N   LEU A  51      51.478 -14.169   1.681  1.00  4.08           N  
ATOM    755  CA  LEU A  51      51.325 -15.392   0.898  1.00  4.08           C  
ATOM    756  C   LEU A  51      52.662 -16.123   0.777  1.00  4.08           C  
ATOM    757  O   LEU A  51      52.732 -17.338   0.989  1.00  4.08           O  
ATOM    758  CB  LEU A  51      50.755 -15.039  -0.470  1.00  4.08           C  
ATOM    759  CG  LEU A  51      49.337 -14.478  -0.420  1.00  4.08           C  
ATOM    760  CD1 LEU A  51      48.936 -13.992  -1.803  1.00  4.08           C  
ATOM    761  CD2 LEU A  51      48.404 -15.571   0.105  1.00  4.08           C  
ATOM    762  H   LEU A  51      51.568 -13.280   1.195  1.00  4.08           H  
ATOM    763  HA  LEU A  51      50.622 -16.046   1.412  1.00  4.08           H  
ATOM    764 1HB  LEU A  51      51.399 -14.285  -0.929  1.00  4.08           H  
ATOM    765 2HB  LEU A  51      50.755 -15.929  -1.095  1.00  4.08           H  
ATOM    766  HG  LEU A  51      49.300 -13.630   0.257  1.00  4.08           H  
ATOM    767 1HD1 LEU A  51      47.938 -13.583  -1.776  1.00  4.08           H  
ATOM    768 2HD1 LEU A  51      49.634 -13.214  -2.122  1.00  4.08           H  
ATOM    769 3HD1 LEU A  51      48.968 -14.822  -2.504  1.00  4.08           H  
ATOM    770 1HD2 LEU A  51      47.391 -15.190   0.163  1.00  4.08           H  
ATOM    771 2HD2 LEU A  51      48.433 -16.430  -0.566  1.00  4.08           H  
ATOM    772 3HD2 LEU A  51      48.731 -15.877   1.101  1.00  4.08           H  
ATOM    773  N   ARG A  52      53.741 -15.397   0.478  1.00  4.30           N  
ATOM    774  CA  ARG A  52      55.046 -16.030   0.457  1.00  4.30           C  
ATOM    775  C   ARG A  52      55.276 -16.368   1.900  1.00  4.30           C  
ATOM    776  O   ARG A  52      54.563 -15.851   2.744  1.00  4.30           O  
ATOM    777  CB  ARG A  52      56.148 -15.115  -0.052  1.00  4.30           C  
ATOM    778  CG  ARG A  52      56.085 -14.757  -1.532  1.00  4.30           C  
ATOM    779  CD  ARG A  52      57.193 -13.841  -1.902  1.00  4.30           C  
ATOM    780  NE  ARG A  52      57.100 -13.401  -3.282  1.00  4.30           N  
ATOM    781  CZ  ARG A  52      57.600 -14.051  -4.350  1.00  4.30           C  
ATOM    782  NH1 ARG A  52      58.247 -15.190  -4.193  1.00  4.30           N  
ATOM    783  NH2 ARG A  52      57.439 -13.545  -5.561  1.00  4.30           N  
ATOM    784  H   ARG A  52      53.687 -14.398   0.278  1.00  4.30           H  
ATOM    785  HA  ARG A  52      55.016 -16.943  -0.140  1.00  4.30           H  
ATOM    786 1HB  ARG A  52      56.123 -14.183   0.511  1.00  4.30           H  
ATOM    787 2HB  ARG A  52      57.115 -15.576   0.135  1.00  4.30           H  
ATOM    788 1HG  ARG A  52      56.183 -15.665  -2.124  1.00  4.30           H  
ATOM    789 2HG  ARG A  52      55.141 -14.276  -1.778  1.00  4.30           H  
ATOM    790 1HD  ARG A  52      57.137 -12.955  -1.267  1.00  4.30           H  
ATOM    791 2HD  ARG A  52      58.151 -14.336  -1.761  1.00  4.30           H  
ATOM    792  HE  ARG A  52      56.598 -12.511  -3.446  1.00  4.30           H  
ATOM    793 1HH1 ARG A  52      58.370 -15.575  -3.268  1.00  4.30           H  
ATOM    794 2HH1 ARG A  52      58.621 -15.674  -4.997  1.00  4.30           H  
ATOM    795 1HH2 ARG A  52      56.937 -12.668  -5.684  1.00  4.30           H  
ATOM    796 2HH2 ARG A  52      57.806 -14.027  -6.362  1.00  4.30           H  
ATOM    797  N   ASN A  53      56.144 -17.319   2.203  1.00  4.51           N  
ATOM    798  CA  ASN A  53      56.475 -17.732   3.585  1.00  4.51           C  
ATOM    799  C   ASN A  53      55.344 -18.547   4.268  1.00  4.51           C  
ATOM    800  O   ASN A  53      55.612 -19.521   4.974  1.00  4.51           O  
ATOM    801  CB  ASN A  53      56.743 -16.488   4.439  1.00  4.51           C  
ATOM    802  CG  ASN A  53      57.796 -15.561   3.858  1.00  4.51           C  
ATOM    803  OD1 ASN A  53      58.912 -15.993   3.546  1.00  4.51           O  
ATOM    804  ND2 ASN A  53      57.443 -14.290   3.673  1.00  4.51           N  
ATOM    805  H   ASN A  53      56.659 -17.744   1.446  1.00  4.51           H  
ATOM    806  HA  ASN A  53      57.369 -18.354   3.556  1.00  4.51           H  
ATOM    807 1HB  ASN A  53      55.840 -15.931   4.665  1.00  4.51           H  
ATOM    808 2HB  ASN A  53      57.121 -16.829   5.401  1.00  4.51           H  
ATOM    809 1HD2 ASN A  53      58.100 -13.646   3.285  1.00  4.51           H  
ATOM    810 2HD2 ASN A  53      56.494 -13.957   3.900  1.00  4.51           H  
ATOM    811  N   LEU A  54      54.091 -18.238   3.949  1.00  4.81           N  
ATOM    812  CA  LEU A  54      52.931 -18.957   4.438  1.00  4.81           C  
ATOM    813  C   LEU A  54      52.721 -20.178   3.589  1.00  4.81           C  
ATOM    814  O   LEU A  54      52.601 -21.284   4.112  1.00  4.81           O  
ATOM    815  CB  LEU A  54      51.693 -18.085   4.400  1.00  4.81           C  
ATOM    816  CG  LEU A  54      50.423 -18.727   4.902  1.00  4.81           C  
ATOM    817  CD1 LEU A  54      50.597 -19.089   6.363  1.00  4.81           C  
ATOM    818  CD2 LEU A  54      49.265 -17.763   4.682  1.00  4.81           C  
ATOM    819  H   LEU A  54      53.947 -17.405   3.393  1.00  4.81           H  
ATOM    820  HA  LEU A  54      53.114 -19.267   5.465  1.00  4.81           H  
ATOM    821 1HB  LEU A  54      51.882 -17.201   5.002  1.00  4.81           H  
ATOM    822 2HB  LEU A  54      51.525 -17.766   3.372  1.00  4.81           H  
ATOM    823  HG  LEU A  54      50.238 -19.642   4.362  1.00  4.81           H  
ATOM    824 1HD1 LEU A  54      49.689 -19.559   6.732  1.00  4.81           H  
ATOM    825 2HD1 LEU A  54      51.433 -19.783   6.467  1.00  4.81           H  
ATOM    826 3HD1 LEU A  54      50.798 -18.186   6.937  1.00  4.81           H  
ATOM    827 1HD2 LEU A  54      48.340 -18.215   5.034  1.00  4.81           H  
ATOM    828 2HD2 LEU A  54      49.455 -16.838   5.229  1.00  4.81           H  
ATOM    829 3HD2 LEU A  54      49.181 -17.538   3.618  1.00  4.81           H  
ATOM    830  N   MET A  55      52.718 -20.000   2.262  1.00  5.38           N  
ATOM    831  CA  MET A  55      52.525 -21.166   1.419  1.00  5.38           C  
ATOM    832  C   MET A  55      53.719 -22.089   1.650  1.00  5.38           C  
ATOM    833  O   MET A  55      53.600 -23.319   1.624  1.00  5.38           O  
ATOM    834  CB  MET A  55      52.446 -20.784  -0.062  1.00  5.38           C  
ATOM    835  CG  MET A  55      51.244 -19.903  -0.463  1.00  5.38           C  
ATOM    836  SD  MET A  55      49.657 -20.595  -0.073  1.00  5.38           S  
ATOM    837  CE  MET A  55      49.389 -19.669   1.427  1.00  5.38           C  
ATOM    838  H   MET A  55      52.802 -19.067   1.855  1.00  5.38           H  
ATOM    839  HA  MET A  55      51.615 -21.683   1.718  1.00  5.38           H  
ATOM    840 1HB  MET A  55      53.349 -20.244  -0.341  1.00  5.38           H  
ATOM    841 2HB  MET A  55      52.411 -21.691  -0.665  1.00  5.38           H  
ATOM    842 1HG  MET A  55      51.311 -18.958   0.041  1.00  5.38           H  
ATOM    843 2HG  MET A  55      51.282 -19.712  -1.534  1.00  5.38           H  
ATOM    844 1HE  MET A  55      48.430 -19.940   1.862  1.00  5.38           H  
ATOM    845 2HE  MET A  55      50.180 -19.905   2.119  1.00  5.38           H  
ATOM    846 3HE  MET A  55      49.405 -18.601   1.207  1.00  5.38           H  
ATOM    847  N   ALA A  56      54.887 -21.487   1.901  1.00  6.40           N  
ATOM    848  CA  ALA A  56      56.070 -22.274   2.161  1.00  6.40           C  
ATOM    849  C   ALA A  56      55.853 -23.100   3.416  1.00  6.40           C  
ATOM    850  O   ALA A  56      56.030 -24.314   3.400  1.00  6.40           O  
ATOM    851  CB  ALA A  56      57.285 -21.383   2.318  1.00  6.40           C  
ATOM    852  H   ALA A  56      54.929 -20.478   1.922  1.00  6.40           H  
ATOM    853  HA  ALA A  56      56.223 -22.957   1.322  1.00  6.40           H  
ATOM    854 1HB  ALA A  56      58.165 -21.998   2.506  1.00  6.40           H  
ATOM    855 2HB  ALA A  56      57.435 -20.801   1.412  1.00  6.40           H  
ATOM    856 3HB  ALA A  56      57.131 -20.718   3.156  1.00  6.40           H  
ATOM    857  N   ALA A  57      55.338 -22.460   4.475  1.00  8.02           N  
ATOM    858  CA  ALA A  57      55.056 -23.163   5.717  1.00  8.02           C  
ATOM    859  C   ALA A  57      54.060 -24.290   5.497  1.00  8.02           C  
ATOM    860  O   ALA A  57      54.199 -25.372   6.062  1.00  8.02           O  
ATOM    861  CB  ALA A  57      54.504 -22.193   6.747  1.00  8.02           C  
ATOM    862  H   ALA A  57      55.197 -21.452   4.457  1.00  8.02           H  
ATOM    863  HA  ALA A  57      55.986 -23.593   6.083  1.00  8.02           H  
ATOM    864 1HB  ALA A  57      54.318 -22.719   7.679  1.00  8.02           H  
ATOM    865 2HB  ALA A  57      55.228 -21.395   6.914  1.00  8.02           H  
ATOM    866 3HB  ALA A  57      53.576 -21.765   6.382  1.00  8.02           H  
ATOM    867  N   HIS A  58      53.087 -24.071   4.619  1.00 10.39           N  
ATOM    868  CA  HIS A  58      52.072 -25.078   4.349  1.00 10.39           C  
ATOM    869  C   HIS A  58      52.658 -26.331   3.694  1.00 10.39           C  
ATOM    870  O   HIS A  58      52.087 -27.417   3.813  1.00 10.39           O  
ATOM    871  CB  HIS A  58      50.953 -24.519   3.459  1.00 10.39           C  
ATOM    872  CG  HIS A  58      50.066 -23.510   4.136  1.00 10.39           C  
ATOM    873  ND1 HIS A  58      49.121 -22.772   3.448  1.00 10.39           N  
ATOM    874  CD2 HIS A  58      49.979 -23.122   5.429  1.00 10.39           C  
ATOM    875  CE1 HIS A  58      48.490 -21.977   4.295  1.00 10.39           C  
ATOM    876  NE2 HIS A  58      48.985 -22.176   5.503  1.00 10.39           N  
ATOM    877  H   HIS A  58      53.020 -23.156   4.175  1.00 10.39           H  
ATOM    878  HA  HIS A  58      51.620 -25.385   5.289  1.00 10.39           H  
ATOM    879 1HB  HIS A  58      51.387 -24.050   2.584  1.00 10.39           H  
ATOM    880 2HB  HIS A  58      50.329 -25.339   3.110  1.00 10.39           H  
ATOM    881  HD2 HIS A  58      50.579 -23.497   6.259  1.00 10.39           H  
ATOM    882  HE1 HIS A  58      47.691 -21.282   4.041  1.00 10.39           H  
ATOM    883  HE2 HIS A  58      48.684 -21.714   6.350  1.00 10.39           H  
ATOM    884  N   SER A  59      53.788 -26.188   2.992  1.00 13.51           N  
ATOM    885  CA  SER A  59      54.427 -27.316   2.324  1.00 13.51           C  
ATOM    886  C   SER A  59      55.393 -28.079   3.243  1.00 13.51           C  
ATOM    887  O   SER A  59      56.023 -29.045   2.799  1.00 13.51           O  
ATOM    888  CB  SER A  59      55.184 -26.852   1.090  1.00 13.51           C  
ATOM    889  OG  SER A  59      56.322 -26.106   1.431  1.00 13.51           O  
ATOM    890  H   SER A  59      54.228 -25.266   2.914  1.00 13.51           H  
ATOM    891  HA  SER A  59      53.647 -28.008   2.009  1.00 13.51           H  
ATOM    892 1HB  SER A  59      55.471 -27.708   0.486  1.00 13.51           H  
ATOM    893 2HB  SER A  59      54.521 -26.231   0.489  1.00 13.51           H  
ATOM    894  HG  SER A  59      56.054 -25.516   2.166  1.00 13.51           H  
ATOM    895  N   ALA A  60      55.563 -27.604   4.484  1.00 17.09           N  
ATOM    896  CA  ALA A  60      56.514 -28.184   5.423  1.00 17.09           C  
ATOM    897  C   ALA A  60      55.837 -29.139   6.408  1.00 17.09           C  
ATOM    898  O   ALA A  60      56.169 -29.133   7.594  1.00 17.09           O  
ATOM    899  OXT ALA A  60      55.208 -30.100   5.968  1.00 17.09           O  
ATOM    900  CB  ALA A  60      57.219 -27.066   6.177  1.00 17.09           C  
ATOM    901  H   ALA A  60      55.009 -26.810   4.807  1.00 17.09           H  
ATOM    902  HA  ALA A  60      57.250 -28.751   4.854  1.00 17.09           H  
ATOM    903 1HB  ALA A  60      57.954 -27.490   6.858  1.00 17.09           H  
ATOM    904 2HB  ALA A  60      57.716 -26.406   5.464  1.00 17.09           H  
ATOM    905 3HB  ALA A  60      56.484 -26.494   6.744  1.00 17.09           H  
ENDMDL

REMARK ID 641908 DOMAINID 635487 MODEL 5 line_14_sample19
MODEL     5
ATOM      1  N   LEU A   1       2.316   0.205  -2.365  1.00 23.58           N  
ATOM      2  CA  LEU A   1       2.198   0.683  -0.994  1.00 23.58           C  
ATOM      3  C   LEU A   1       2.196   2.206  -0.964  1.00 23.58           C  
ATOM      4  O   LEU A   1       3.062   2.847  -1.560  1.00 23.58           O  
ATOM      5  CB  LEU A   1       3.332   0.133  -0.123  1.00 23.58           C  
ATOM      6  CG  LEU A   1       3.283   0.564   1.340  1.00 23.58           C  
ATOM      7  CD1 LEU A   1       2.027  -0.029   1.970  1.00 23.58           C  
ATOM      8  CD2 LEU A   1       4.533   0.086   2.060  1.00 23.58           C  
ATOM      9 1H   LEU A   1       2.086  -0.777  -2.399  1.00 23.58           H  
ATOM     10 2H   LEU A   1       1.684   0.721  -2.958  1.00 23.58           H  
ATOM     11 3H   LEU A   1       3.264   0.340  -2.686  1.00 23.58           H  
ATOM     12  HA  LEU A   1       1.251   0.334  -0.587  1.00 23.58           H  
ATOM     13 1HB  LEU A   1       3.303  -0.955  -0.156  1.00 23.58           H  
ATOM     14 2HB  LEU A   1       4.283   0.467  -0.537  1.00 23.58           H  
ATOM     15  HG  LEU A   1       3.231   1.639   1.404  1.00 23.58           H  
ATOM     16 1HD1 LEU A   1       1.956   0.256   2.999  1.00 23.58           H  
ATOM     17 2HD1 LEU A   1       1.148   0.330   1.441  1.00 23.58           H  
ATOM     18 3HD1 LEU A   1       2.068  -1.115   1.903  1.00 23.58           H  
ATOM     19 1HD2 LEU A   1       4.492   0.392   3.103  1.00 23.58           H  
ATOM     20 2HD2 LEU A   1       4.593  -1.002   2.002  1.00 23.58           H  
ATOM     21 3HD2 LEU A   1       5.412   0.524   1.588  1.00 23.58           H  
ATOM     22  N   THR A   2       1.207   2.781  -0.284  1.00 21.95           N  
ATOM     23  CA  THR A   2       1.037   4.234  -0.218  1.00 21.95           C  
ATOM     24  C   THR A   2       1.236   4.849   1.175  1.00 21.95           C  
ATOM     25  O   THR A   2       0.774   5.960   1.431  1.00 21.95           O  
ATOM     26  CB  THR A   2      -0.357   4.624  -0.736  1.00 21.95           C  
ATOM     27  OG1 THR A   2      -1.361   3.948   0.034  1.00 21.95           O  
ATOM     28  CG2 THR A   2      -0.503   4.242  -2.200  1.00 21.95           C  
ATOM     29  H   THR A   2       0.531   2.202   0.197  1.00 21.95           H  
ATOM     30  HA  THR A   2       1.776   4.688  -0.877  1.00 21.95           H  
ATOM     31  HB  THR A   2      -0.492   5.700  -0.631  1.00 21.95           H  
ATOM     32  HG1 THR A   2      -1.296   4.220   0.954  1.00 21.95           H  
ATOM     33 1HG2 THR A   2      -1.493   4.528  -2.553  1.00 21.95           H  
ATOM     34 2HG2 THR A   2       0.257   4.760  -2.786  1.00 21.95           H  
ATOM     35 3HG2 THR A   2      -0.376   3.169  -2.313  1.00 21.95           H  
ATOM     36  N   ASN A   3       1.891   4.132   2.082  1.00 19.66           N  
ATOM     37  CA  ASN A   3       2.127   4.674   3.422  1.00 19.66           C  
ATOM     38  C   ASN A   3       2.889   5.996   3.355  1.00 19.66           C  
ATOM     39  O   ASN A   3       3.886   6.114   2.640  1.00 19.66           O  
ATOM     40  CB  ASN A   3       2.889   3.699   4.306  1.00 19.66           C  
ATOM     41  CG  ASN A   3       2.085   2.505   4.738  1.00 19.66           C  
ATOM     42  OD1 ASN A   3       0.850   2.488   4.663  1.00 19.66           O  
ATOM     43  ND2 ASN A   3       2.773   1.500   5.223  1.00 19.66           N  
ATOM     44  H   ASN A   3       2.247   3.224   1.831  1.00 19.66           H  
ATOM     45  HA  ASN A   3       1.162   4.880   3.885  1.00 19.66           H  
ATOM     46 1HB  ASN A   3       3.772   3.344   3.771  1.00 19.66           H  
ATOM     47 2HB  ASN A   3       3.239   4.224   5.195  1.00 19.66           H  
ATOM     48 1HD2 ASN A   3       2.301   0.677   5.540  1.00 19.66           H  
ATOM     49 2HD2 ASN A   3       3.770   1.556   5.277  1.00 19.66           H  
ATOM     50  N   PHE A   4       2.419   6.980   4.113  1.00 17.02           N  
ATOM     51  CA  PHE A   4       3.035   8.301   4.155  1.00 17.02           C  
ATOM     52  C   PHE A   4       2.862   8.987   5.497  1.00 17.02           C  
ATOM     53  O   PHE A   4       1.790   8.930   6.103  1.00 17.02           O  
ATOM     54  CB  PHE A   4       2.457   9.194   3.054  1.00 17.02           C  
ATOM     55  CG  PHE A   4       2.954  10.631   3.091  1.00 17.02           C  
ATOM     56  CD1 PHE A   4       4.169  10.987   2.527  1.00 17.02           C  
ATOM     57  CD2 PHE A   4       2.184  11.627   3.688  1.00 17.02           C  
ATOM     58  CE1 PHE A   4       4.605  12.303   2.568  1.00 17.02           C  
ATOM     59  CE2 PHE A   4       2.616  12.936   3.722  1.00 17.02           C  
ATOM     60  CZ  PHE A   4       3.829  13.274   3.166  1.00 17.02           C  
ATOM     61  H   PHE A   4       1.593   6.811   4.669  1.00 17.02           H  
ATOM     62  HA  PHE A   4       4.104   8.181   3.975  1.00 17.02           H  
ATOM     63 1HB  PHE A   4       2.708   8.771   2.079  1.00 17.02           H  
ATOM     64 2HB  PHE A   4       1.371   9.207   3.130  1.00 17.02           H  
ATOM     65  HD1 PHE A   4       4.784  10.220   2.054  1.00 17.02           H  
ATOM     66  HD2 PHE A   4       1.227  11.361   4.132  1.00 17.02           H  
ATOM     67  HE1 PHE A   4       5.564  12.571   2.127  1.00 17.02           H  
ATOM     68  HE2 PHE A   4       2.002  13.700   4.194  1.00 17.02           H  
ATOM     69  HZ  PHE A   4       4.174  14.307   3.196  1.00 17.02           H  
ATOM     70  N   LYS A   5       3.923   9.642   5.954  1.00 14.37           N  
ATOM     71  CA  LYS A   5       3.878  10.426   7.175  1.00 14.37           C  
ATOM     72  C   LYS A   5       4.258  11.865   6.864  1.00 14.37           C  
ATOM     73  O   LYS A   5       5.325  12.126   6.314  1.00 14.37           O  
ATOM     74  CB  LYS A   5       4.826   9.851   8.226  1.00 14.37           C  
ATOM     75  CG  LYS A   5       4.464   8.457   8.715  1.00 14.37           C  
ATOM     76  CD  LYS A   5       5.434   7.978   9.787  1.00 14.37           C  
ATOM     77  CE  LYS A   5       5.083   6.576  10.273  1.00 14.37           C  
ATOM     78  NZ  LYS A   5       6.034   6.095  11.313  1.00 14.37           N  
ATOM     79  H   LYS A   5       4.776   9.622   5.414  1.00 14.37           H  
ATOM     80  HA  LYS A   5       2.861  10.422   7.569  1.00 14.37           H  
ATOM     81 1HB  LYS A   5       5.834   9.809   7.817  1.00 14.37           H  
ATOM     82 2HB  LYS A   5       4.854  10.513   9.091  1.00 14.37           H  
ATOM     83 1HG  LYS A   5       3.452   8.467   9.122  1.00 14.37           H  
ATOM     84 2HG  LYS A   5       4.491   7.759   7.880  1.00 14.37           H  
ATOM     85 1HD  LYS A   5       6.448   7.971   9.385  1.00 14.37           H  
ATOM     86 2HD  LYS A   5       5.404   8.664  10.634  1.00 14.37           H  
ATOM     87 1HE  LYS A   5       4.077   6.587  10.691  1.00 14.37           H  
ATOM     88 2HE  LYS A   5       5.107   5.889   9.428  1.00 14.37           H  
ATOM     89 1HZ  LYS A   5       5.769   5.166  11.609  1.00 14.37           H  
ATOM     90 2HZ  LYS A   5       6.968   6.071  10.931  1.00 14.37           H  
ATOM     91 3HZ  LYS A   5       6.011   6.719  12.107  1.00 14.37           H  
ATOM     92  N   LEU A   6       3.387  12.798   7.233  1.00 12.01           N  
ATOM     93  CA  LEU A   6       3.628  14.216   6.972  1.00 12.01           C  
ATOM     94  C   LEU A   6       4.762  14.784   7.813  1.00 12.01           C  
ATOM     95  O   LEU A   6       5.569  15.579   7.336  1.00 12.01           O  
ATOM     96  CB  LEU A   6       2.357  15.025   7.221  1.00 12.01           C  
ATOM     97  CG  LEU A   6       2.482  16.510   6.915  1.00 12.01           C  
ATOM     98  CD1 LEU A   6       2.858  16.680   5.448  1.00 12.01           C  
ATOM     99  CD2 LEU A   6       1.168  17.207   7.235  1.00 12.01           C  
ATOM    100  H   LEU A   6       2.527  12.512   7.680  1.00 12.01           H  
ATOM    101  HA  LEU A   6       3.908  14.324   5.928  1.00 12.01           H  
ATOM    102 1HB  LEU A   6       1.558  14.622   6.603  1.00 12.01           H  
ATOM    103 2HB  LEU A   6       2.073  14.922   8.265  1.00 12.01           H  
ATOM    104  HG  LEU A   6       3.278  16.941   7.518  1.00 12.01           H  
ATOM    105 1HD1 LEU A   6       2.963  17.740   5.219  1.00 12.01           H  
ATOM    106 2HD1 LEU A   6       3.805  16.173   5.255  1.00 12.01           H  
ATOM    107 3HD1 LEU A   6       2.081  16.249   4.819  1.00 12.01           H  
ATOM    108 1HD2 LEU A   6       1.259  18.271   7.017  1.00 12.01           H  
ATOM    109 2HD2 LEU A   6       0.371  16.779   6.626  1.00 12.01           H  
ATOM    110 3HD2 LEU A   6       0.931  17.070   8.290  1.00 12.01           H  
ATOM    111  N   LYS A   7       4.777  14.411   9.092  1.00 10.08           N  
ATOM    112  CA  LYS A   7       5.758  14.882  10.070  1.00 10.08           C  
ATOM    113  C   LYS A   7       5.779  16.408  10.220  1.00 10.08           C  
ATOM    114  O   LYS A   7       6.840  17.015  10.362  1.00 10.08           O  
ATOM    115  CB  LYS A   7       7.157  14.381   9.692  1.00 10.08           C  
ATOM    116  CG  LYS A   7       7.281  12.857   9.616  1.00 10.08           C  
ATOM    117  CD  LYS A   7       8.710  12.438   9.320  1.00 10.08           C  
ATOM    118  CE  LYS A   7       8.832  10.929   9.183  1.00 10.08           C  
ATOM    119  NZ  LYS A   7      10.233  10.518   8.871  1.00 10.08           N  
ATOM    120  H   LYS A   7       4.079  13.750   9.395  1.00 10.08           H  
ATOM    121  HA  LYS A   7       5.497  14.463  11.041  1.00 10.08           H  
ATOM    122 1HB  LYS A   7       7.463  14.794   8.733  1.00 10.08           H  
ATOM    123 2HB  LYS A   7       7.872  14.732  10.434  1.00 10.08           H  
ATOM    124 1HG  LYS A   7       6.958  12.411  10.556  1.00 10.08           H  
ATOM    125 2HG  LYS A   7       6.640  12.484   8.818  1.00 10.08           H  
ATOM    126 1HD  LYS A   7       9.035  12.904   8.389  1.00 10.08           H  
ATOM    127 2HD  LYS A   7       9.364  12.776  10.124  1.00 10.08           H  
ATOM    128 1HE  LYS A   7       8.521  10.458  10.114  1.00 10.08           H  
ATOM    129 2HE  LYS A   7       8.176  10.591   8.380  1.00 10.08           H  
ATOM    130 1HZ  LYS A   7      10.281   9.513   8.784  1.00 10.08           H  
ATOM    131 2HZ  LYS A   7      10.525  10.944   8.002  1.00 10.08           H  
ATOM    132 3HZ  LYS A   7      10.845  10.820   9.615  1.00 10.08           H  
ATOM    133  N   PHE A   8       4.601  17.025  10.209  1.00  8.60           N  
ATOM    134  CA  PHE A   8       4.490  18.469  10.384  1.00  8.60           C  
ATOM    135  C   PHE A   8       4.987  18.922  11.752  1.00  8.60           C  
ATOM    136  O   PHE A   8       4.679  18.302  12.771  1.00  8.60           O  
ATOM    137  CB  PHE A   8       3.056  18.954  10.188  1.00  8.60           C  
ATOM    138  CG  PHE A   8       2.940  20.435  10.361  1.00  8.60           C  
ATOM    139  CD1 PHE A   8       3.325  21.302   9.352  1.00  8.60           C  
ATOM    140  CD2 PHE A   8       2.465  20.967  11.542  1.00  8.60           C  
ATOM    141  CE1 PHE A   8       3.239  22.673   9.533  1.00  8.60           C  
ATOM    142  CE2 PHE A   8       2.380  22.322  11.717  1.00  8.60           C  
ATOM    143  CZ  PHE A   8       2.764  23.180  10.721  1.00  8.60           C  
ATOM    144  H   PHE A   8       3.768  16.474  10.078  1.00  8.60           H  
ATOM    145  HA  PHE A   8       5.112  18.948   9.625  1.00  8.60           H  
ATOM    146 1HB  PHE A   8       2.719  18.702   9.194  1.00  8.60           H  
ATOM    147 2HB  PHE A   8       2.397  18.465  10.902  1.00  8.60           H  
ATOM    148  HD1 PHE A   8       3.706  20.895   8.416  1.00  8.60           H  
ATOM    149  HD2 PHE A   8       2.165  20.296  12.344  1.00  8.60           H  
ATOM    150  HE1 PHE A   8       3.550  23.348   8.738  1.00  8.60           H  
ATOM    151  HE2 PHE A   8       2.021  22.709  12.642  1.00  8.60           H  
ATOM    152  HZ  PHE A   8       2.700  24.258  10.874  1.00  8.60           H  
ATOM    153  N   LEU A   9       5.754  20.009  11.772  1.00  7.48           N  
ATOM    154  CA  LEU A   9       6.269  20.546  13.019  1.00  7.48           C  
ATOM    155  C   LEU A   9       5.325  21.560  13.665  1.00  7.48           C  
ATOM    156  O   LEU A   9       5.161  22.681  13.183  1.00  7.48           O  
ATOM    157  CB  LEU A   9       7.619  21.214  12.755  1.00  7.48           C  
ATOM    158  CG  LEU A   9       8.263  21.845  13.952  1.00  7.48           C  
ATOM    159  CD1 LEU A   9       8.538  20.774  14.991  1.00  7.48           C  
ATOM    160  CD2 LEU A   9       9.540  22.554  13.533  1.00  7.48           C  
ATOM    161  H   LEU A   9       5.979  20.471  10.903  1.00  7.48           H  
ATOM    162  HA  LEU A   9       6.413  19.718  13.712  1.00  7.48           H  
ATOM    163 1HB  LEU A   9       8.307  20.473  12.348  1.00  7.48           H  
ATOM    164 2HB  LEU A   9       7.476  22.005  12.008  1.00  7.48           H  
ATOM    165  HG  LEU A   9       7.586  22.563  14.368  1.00  7.48           H  
ATOM    166 1HD1 LEU A   9       8.989  21.217  15.864  1.00  7.48           H  
ATOM    167 2HD1 LEU A   9       7.605  20.291  15.275  1.00  7.48           H  
ATOM    168 3HD1 LEU A   9       9.216  20.033  14.573  1.00  7.48           H  
ATOM    169 1HD2 LEU A   9      10.002  23.024  14.397  1.00  7.48           H  
ATOM    170 2HD2 LEU A   9      10.232  21.835  13.099  1.00  7.48           H  
ATOM    171 3HD2 LEU A   9       9.297  23.322  12.789  1.00  7.48           H  
ATOM    172  N   SER A  10       4.752  21.187  14.811  1.00  6.62           N  
ATOM    173  CA  SER A  10       3.780  22.034  15.507  1.00  6.62           C  
ATOM    174  C   SER A  10       4.379  23.340  16.042  1.00  6.62           C  
ATOM    175  O   SER A  10       3.662  24.311  16.280  1.00  6.62           O  
ATOM    176  CB  SER A  10       3.137  21.259  16.638  1.00  6.62           C  
ATOM    177  OG  SER A  10       4.067  20.960  17.642  1.00  6.62           O  
ATOM    178  H   SER A  10       4.947  20.260  15.169  1.00  6.62           H  
ATOM    179  HA  SER A  10       2.998  22.293  14.795  1.00  6.62           H  
ATOM    180 1HB  SER A  10       2.323  21.848  17.059  1.00  6.62           H  
ATOM    181 2HB  SER A  10       2.706  20.338  16.249  1.00  6.62           H  
ATOM    182  HG  SER A  10       3.575  20.501  18.331  1.00  6.62           H  
ATOM    183  N   LYS A  11       5.705  23.388  16.174  1.00  5.86           N  
ATOM    184  CA  LYS A  11       6.409  24.579  16.658  1.00  5.86           C  
ATOM    185  C   LYS A  11       6.232  25.758  15.707  1.00  5.86           C  
ATOM    186  O   LYS A  11       6.445  26.909  16.091  1.00  5.86           O  
ATOM    187  CB  LYS A  11       7.908  24.330  16.844  1.00  5.86           C  
ATOM    188  CG  LYS A  11       8.275  23.370  17.958  1.00  5.86           C  
ATOM    189  CD  LYS A  11       9.790  23.197  18.054  1.00  5.86           C  
ATOM    190  CE  LYS A  11      10.171  22.221  19.156  1.00  5.86           C  
ATOM    191  NZ  LYS A  11      11.646  22.030  19.243  1.00  5.86           N  
ATOM    192  H   LYS A  11       6.231  22.557  15.952  1.00  5.86           H  
ATOM    193  HA  LYS A  11       5.983  24.860  17.622  1.00  5.86           H  
ATOM    194 1HB  LYS A  11       8.339  23.984  15.927  1.00  5.86           H  
ATOM    195 2HB  LYS A  11       8.391  25.279  17.069  1.00  5.86           H  
ATOM    196 1HG  LYS A  11       7.899  23.751  18.908  1.00  5.86           H  
ATOM    197 2HG  LYS A  11       7.811  22.403  17.768  1.00  5.86           H  
ATOM    198 1HD  LYS A  11      10.182  22.837  17.105  1.00  5.86           H  
ATOM    199 2HD  LYS A  11      10.248  24.161  18.268  1.00  5.86           H  
ATOM    200 1HE  LYS A  11       9.806  22.600  20.109  1.00  5.86           H  
ATOM    201 2HE  LYS A  11       9.700  21.257  18.956  1.00  5.86           H  
ATOM    202 1HZ  LYS A  11      11.858  21.377  19.984  1.00  5.86           H  
ATOM    203 2HZ  LYS A  11      11.992  21.666  18.365  1.00  5.86           H  
ATOM    204 3HZ  LYS A  11      12.089  22.916  19.438  1.00  5.86           H  
ATOM    205  N   ASP A  12       5.857  25.482  14.457  1.00  5.16           N  
ATOM    206  CA  ASP A  12       5.665  26.523  13.466  1.00  5.16           C  
ATOM    207  C   ASP A  12       4.259  27.141  13.514  1.00  5.16           C  
ATOM    208  O   ASP A  12       3.981  28.119  12.810  1.00  5.16           O  
ATOM    209  CB  ASP A  12       5.954  25.968  12.070  1.00  5.16           C  
ATOM    210  CG  ASP A  12       7.453  25.654  11.843  1.00  5.16           C  
ATOM    211  OD1 ASP A  12       8.289  26.256  12.488  1.00  5.16           O  
ATOM    212  OD2 ASP A  12       7.741  24.809  11.030  1.00  5.16           O  
ATOM    213  H   ASP A  12       5.678  24.515  14.176  1.00  5.16           H  
ATOM    214  HA  ASP A  12       6.383  27.318  13.668  1.00  5.16           H  
ATOM    215 1HB  ASP A  12       5.385  25.041  11.932  1.00  5.16           H  
ATOM    216 2HB  ASP A  12       5.619  26.675  11.314  1.00  5.16           H  
ATOM    217  N   ILE A  13       3.357  26.624  14.361  1.00  4.53           N  
ATOM    218  CA  ILE A  13       2.007  27.189  14.362  1.00  4.53           C  
ATOM    219  C   ILE A  13       1.929  28.433  15.240  1.00  4.53           C  
ATOM    220  O   ILE A  13       1.329  28.434  16.314  1.00  4.53           O  
ATOM    221  CB  ILE A  13       0.992  26.166  14.899  1.00  4.53           C  
ATOM    222  CG1 ILE A  13       1.034  24.901  14.066  1.00  4.53           C  
ATOM    223  CG2 ILE A  13      -0.406  26.775  14.886  1.00  4.53           C  
ATOM    224  CD1 ILE A  13       0.227  23.770  14.671  1.00  4.53           C  
ATOM    225  H   ILE A  13       3.585  25.846  14.979  1.00  4.53           H  
ATOM    226  HA  ILE A  13       1.736  27.459  13.345  1.00  4.53           H  
ATOM    227  HB  ILE A  13       1.263  25.893  15.920  1.00  4.53           H  
ATOM    228 1HG1 ILE A  13       0.649  25.114  13.071  1.00  4.53           H  
ATOM    229 2HG1 ILE A  13       2.074  24.583  13.976  1.00  4.53           H  
ATOM    230 1HG2 ILE A  13      -1.119  26.053  15.278  1.00  4.53           H  
ATOM    231 2HG2 ILE A  13      -0.417  27.669  15.507  1.00  4.53           H  
ATOM    232 3HG2 ILE A  13      -0.679  27.040  13.865  1.00  4.53           H  
ATOM    233 1HD1 ILE A  13       0.289  22.886  14.047  1.00  4.53           H  
ATOM    234 2HD1 ILE A  13       0.623  23.541  15.663  1.00  4.53           H  
ATOM    235 3HD1 ILE A  13      -0.813  24.075  14.755  1.00  4.53           H  
ATOM    236  N   LYS A  14       2.516  29.507  14.725  1.00  4.00           N  
ATOM    237  CA  LYS A  14       2.592  30.787  15.419  1.00  4.00           C  
ATOM    238  C   LYS A  14       2.182  31.983  14.568  1.00  4.00           C  
ATOM    239  O   LYS A  14       1.760  33.006  15.102  1.00  4.00           O  
ATOM    240  CB  LYS A  14       4.005  31.017  15.949  1.00  4.00           C  
ATOM    241  CG  LYS A  14       4.457  30.023  17.008  1.00  4.00           C  
ATOM    242  CD  LYS A  14       5.856  30.346  17.498  1.00  4.00           C  
ATOM    243  CE  LYS A  14       6.299  29.369  18.577  1.00  4.00           C  
ATOM    244  NZ  LYS A  14       7.694  29.626  19.015  1.00  4.00           N  
ATOM    245  H   LYS A  14       2.985  29.360  13.836  1.00  4.00           H  
ATOM    246  HA  LYS A  14       1.912  30.748  16.270  1.00  4.00           H  
ATOM    247 1HB  LYS A  14       4.715  30.979  15.123  1.00  4.00           H  
ATOM    248 2HB  LYS A  14       4.064  32.006  16.392  1.00  4.00           H  
ATOM    249 1HG  LYS A  14       3.760  30.034  17.847  1.00  4.00           H  
ATOM    250 2HG  LYS A  14       4.474  29.015  16.584  1.00  4.00           H  
ATOM    251 1HD  LYS A  14       6.554  30.284  16.660  1.00  4.00           H  
ATOM    252 2HD  LYS A  14       5.880  31.361  17.897  1.00  4.00           H  
ATOM    253 1HE  LYS A  14       5.636  29.464  19.434  1.00  4.00           H  
ATOM    254 2HE  LYS A  14       6.230  28.354  18.190  1.00  4.00           H  
ATOM    255 1HZ  LYS A  14       7.949  28.959  19.728  1.00  4.00           H  
ATOM    256 2HZ  LYS A  14       8.314  29.527  18.222  1.00  4.00           H  
ATOM    257 3HZ  LYS A  14       7.766  30.560  19.385  1.00  4.00           H  
ATOM    258  N   LYS A  15       2.303  31.872  13.247  1.00  3.55           N  
ATOM    259  CA  LYS A  15       2.161  33.045  12.379  1.00  3.55           C  
ATOM    260  C   LYS A  15       0.992  33.958  12.726  1.00  3.55           C  
ATOM    261  O   LYS A  15       1.175  35.164  12.848  1.00  3.55           O  
ATOM    262  CB  LYS A  15       2.019  32.608  10.922  1.00  3.55           C  
ATOM    263  CG  LYS A  15       1.900  33.762   9.933  1.00  3.55           C  
ATOM    264  CD  LYS A  15       1.791  33.256   8.498  1.00  3.55           C  
ATOM    265  CE  LYS A  15       1.626  34.408   7.514  1.00  3.55           C  
ATOM    266  NZ  LYS A  15       1.518  33.924   6.109  1.00  3.55           N  
ATOM    267  H   LYS A  15       2.581  30.989  12.844  1.00  3.55           H  
ATOM    268  HA  LYS A  15       3.072  33.637  12.468  1.00  3.55           H  
ATOM    269 1HB  LYS A  15       2.880  32.004  10.635  1.00  3.55           H  
ATOM    270 2HB  LYS A  15       1.130  31.985  10.813  1.00  3.55           H  
ATOM    271 1HG  LYS A  15       1.009  34.348  10.170  1.00  3.55           H  
ATOM    272 2HG  LYS A  15       2.771  34.408  10.021  1.00  3.55           H  
ATOM    273 1HD  LYS A  15       2.689  32.693   8.242  1.00  3.55           H  
ATOM    274 2HD  LYS A  15       0.930  32.593   8.414  1.00  3.55           H  
ATOM    275 1HE  LYS A  15       0.724  34.964   7.767  1.00  3.55           H  
ATOM    276 2HE  LYS A  15       2.486  35.073   7.594  1.00  3.55           H  
ATOM    277 1HZ  LYS A  15       1.409  34.713   5.487  1.00  3.55           H  
ATOM    278 2HZ  LYS A  15       2.355  33.415   5.862  1.00  3.55           H  
ATOM    279 3HZ  LYS A  15       0.717  33.315   6.023  1.00  3.55           H  
ATOM    280  N   GLU A  16      -0.201  33.406  12.922  1.00  3.20           N  
ATOM    281  CA  GLU A  16      -1.352  34.241  13.246  1.00  3.20           C  
ATOM    282  C   GLU A  16      -1.192  34.961  14.591  1.00  3.20           C  
ATOM    283  O   GLU A  16      -1.585  36.120  14.740  1.00  3.20           O  
ATOM    284  CB  GLU A  16      -2.627  33.396  13.262  1.00  3.20           C  
ATOM    285  CG  GLU A  16      -3.057  32.893  11.888  1.00  3.20           C  
ATOM    286  CD  GLU A  16      -4.289  32.015  11.931  1.00  3.20           C  
ATOM    287  OE1 GLU A  16      -4.727  31.681  13.007  1.00  3.20           O  
ATOM    288  OE2 GLU A  16      -4.790  31.682  10.882  1.00  3.20           O  
ATOM    289  H   GLU A  16      -0.310  32.410  12.831  1.00  3.20           H  
ATOM    290  HA  GLU A  16      -1.450  35.000  12.469  1.00  3.20           H  
ATOM    291 1HB  GLU A  16      -2.477  32.530  13.908  1.00  3.20           H  
ATOM    292 2HB  GLU A  16      -3.446  33.980  13.680  1.00  3.20           H  
ATOM    293 1HG  GLU A  16      -3.259  33.751  11.249  1.00  3.20           H  
ATOM    294 2HG  GLU A  16      -2.231  32.334  11.449  1.00  3.20           H  
ATOM    295  N   LEU A  17      -0.581  34.278  15.567  1.00  2.97           N  
ATOM    296  CA  LEU A  17      -0.428  34.790  16.928  1.00  2.97           C  
ATOM    297  C   LEU A  17       0.543  35.947  16.953  1.00  2.97           C  
ATOM    298  O   LEU A  17       0.495  36.820  17.829  1.00  2.97           O  
ATOM    299  CB  LEU A  17       0.099  33.693  17.856  1.00  2.97           C  
ATOM    300  CG  LEU A  17      -0.824  32.530  18.100  1.00  2.97           C  
ATOM    301  CD1 LEU A  17      -0.102  31.505  18.967  1.00  2.97           C  
ATOM    302  CD2 LEU A  17      -2.077  33.035  18.756  1.00  2.97           C  
ATOM    303  H   LEU A  17      -0.181  33.374  15.350  1.00  2.97           H  
ATOM    304  HA  LEU A  17      -1.395  35.139  17.284  1.00  2.97           H  
ATOM    305 1HB  LEU A  17       1.025  33.301  17.443  1.00  2.97           H  
ATOM    306 2HB  LEU A  17       0.323  34.131  18.815  1.00  2.97           H  
ATOM    307  HG  LEU A  17      -1.076  32.049  17.152  1.00  2.97           H  
ATOM    308 1HD1 LEU A  17      -0.757  30.654  19.146  1.00  2.97           H  
ATOM    309 2HD1 LEU A  17       0.801  31.165  18.456  1.00  2.97           H  
ATOM    310 3HD1 LEU A  17       0.169  31.962  19.917  1.00  2.97           H  
ATOM    311 1HD2 LEU A  17      -2.757  32.204  18.947  1.00  2.97           H  
ATOM    312 2HD2 LEU A  17      -1.807  33.509  19.679  1.00  2.97           H  
ATOM    313 3HD2 LEU A  17      -2.563  33.761  18.104  1.00  2.97           H  
ATOM    314  N   LEU A  18       1.428  35.931  15.970  1.00  2.85           N  
ATOM    315  CA  LEU A  18       2.465  36.919  15.820  1.00  2.85           C  
ATOM    316  C   LEU A  18       1.995  38.169  15.067  1.00  2.85           C  
ATOM    317  O   LEU A  18       2.770  39.120  14.920  1.00  2.85           O  
ATOM    318  CB  LEU A  18       3.646  36.270  15.105  1.00  2.85           C  
ATOM    319  CG  LEU A  18       4.294  35.115  15.882  1.00  2.85           C  
ATOM    320  CD1 LEU A  18       5.350  34.451  15.021  1.00  2.85           C  
ATOM    321  CD2 LEU A  18       4.888  35.647  17.172  1.00  2.85           C  
ATOM    322  H   LEU A  18       1.394  35.148  15.312  1.00  2.85           H  
ATOM    323  HA  LEU A  18       2.790  37.219  16.813  1.00  2.85           H  
ATOM    324 1HB  LEU A  18       3.296  35.878  14.152  1.00  2.85           H  
ATOM    325 2HB  LEU A  18       4.403  37.027  14.914  1.00  2.85           H  
ATOM    326  HG  LEU A  18       3.540  34.377  16.125  1.00  2.85           H  
ATOM    327 1HD1 LEU A  18       5.801  33.627  15.570  1.00  2.85           H  
ATOM    328 2HD1 LEU A  18       4.886  34.071  14.113  1.00  2.85           H  
ATOM    329 3HD1 LEU A  18       6.116  35.177  14.762  1.00  2.85           H  
ATOM    330 1HD2 LEU A  18       5.335  34.827  17.736  1.00  2.85           H  
ATOM    331 2HD2 LEU A  18       5.650  36.392  16.949  1.00  2.85           H  
ATOM    332 3HD2 LEU A  18       4.100  36.103  17.769  1.00  2.85           H  
ATOM    333  N   THR A  19       0.737  38.204  14.596  1.00  2.85           N  
ATOM    334  CA  THR A  19       0.299  39.405  13.900  1.00  2.85           C  
ATOM    335  C   THR A  19      -0.233  40.393  14.921  1.00  2.85           C  
ATOM    336  O   THR A  19      -0.882  39.999  15.886  1.00  2.85           O  
ATOM    337  CB  THR A  19      -0.811  39.103  12.874  1.00  2.85           C  
ATOM    338  OG1 THR A  19      -1.968  38.558  13.544  1.00  2.85           O  
ATOM    339  CG2 THR A  19      -0.319  38.099  11.855  1.00  2.85           C  
ATOM    340  H   THR A  19       0.090  37.423  14.717  1.00  2.85           H  
ATOM    341  HA  THR A  19       1.148  39.856  13.388  1.00  2.85           H  
ATOM    342  HB  THR A  19      -1.094  40.024  12.371  1.00  2.85           H  
ATOM    343  HG1 THR A  19      -1.741  37.698  13.970  1.00  2.85           H  
ATOM    344 1HG2 THR A  19      -1.107  37.889  11.135  1.00  2.85           H  
ATOM    345 2HG2 THR A  19       0.553  38.495  11.340  1.00  2.85           H  
ATOM    346 3HG2 THR A  19      -0.052  37.190  12.369  1.00  2.85           H  
ATOM    347  N   CYS A  20      -0.016  41.682  14.691  1.00  2.92           N  
ATOM    348  CA  CYS A  20      -0.544  42.680  15.605  1.00  2.92           C  
ATOM    349  C   CYS A  20      -1.948  43.126  15.196  1.00  2.92           C  
ATOM    350  O   CYS A  20      -2.121  43.650  14.097  1.00  2.92           O  
ATOM    351  CB  CYS A  20       0.365  43.897  15.669  1.00  2.92           C  
ATOM    352  SG  CYS A  20      -0.173  45.127  16.883  1.00  2.92           S  
ATOM    353  H   CYS A  20       0.525  41.971  13.886  1.00  2.92           H  
ATOM    354  HA  CYS A  20      -0.566  42.238  16.594  1.00  2.92           H  
ATOM    355 1HB  CYS A  20       1.368  43.587  15.906  1.00  2.92           H  
ATOM    356 2HB  CYS A  20       0.393  44.375  14.690  1.00  2.92           H  
ATOM    357  N   PRO A  21      -2.983  42.942  16.037  1.00  3.03           N  
ATOM    358  CA  PRO A  21      -4.373  43.267  15.747  1.00  3.03           C  
ATOM    359  C   PRO A  21      -4.701  44.766  15.775  1.00  3.03           C  
ATOM    360  O   PRO A  21      -5.796  45.164  15.373  1.00  3.03           O  
ATOM    361  CB  PRO A  21      -5.112  42.546  16.881  1.00  3.03           C  
ATOM    362  CG  PRO A  21      -4.127  42.528  18.027  1.00  3.03           C  
ATOM    363  CD  PRO A  21      -2.773  42.371  17.383  1.00  3.03           C  
ATOM    364  HA  PRO A  21      -4.642  42.835  14.775  1.00  3.03           H  
ATOM    365 1HB  PRO A  21      -6.039  43.088  17.122  1.00  3.03           H  
ATOM    366 2HB  PRO A  21      -5.403  41.538  16.554  1.00  3.03           H  
ATOM    367 1HG  PRO A  21      -4.206  43.463  18.608  1.00  3.03           H  
ATOM    368 2HG  PRO A  21      -4.364  41.705  18.719  1.00  3.03           H  
ATOM    369 1HD  PRO A  21      -2.046  42.960  17.967  1.00  3.03           H  
ATOM    370 2HD  PRO A  21      -2.507  41.302  17.317  1.00  3.03           H  
ATOM    371  N   THR A  22      -3.795  45.585  16.296  1.00  3.14           N  
ATOM    372  CA  THR A  22      -4.079  47.004  16.467  1.00  3.14           C  
ATOM    373  C   THR A  22      -3.646  47.873  15.262  1.00  3.14           C  
ATOM    374  O   THR A  22      -2.467  47.932  14.939  1.00  3.14           O  
ATOM    375  CB  THR A  22      -3.404  47.507  17.750  1.00  3.14           C  
ATOM    376  OG1 THR A  22      -3.945  46.813  18.879  1.00  3.14           O  
ATOM    377  CG2 THR A  22      -3.610  48.981  17.910  1.00  3.14           C  
ATOM    378  H   THR A  22      -2.896  45.229  16.588  1.00  3.14           H  
ATOM    379  HA  THR A  22      -5.140  47.089  16.643  1.00  3.14           H  
ATOM    380  HB  THR A  22      -2.342  47.306  17.701  1.00  3.14           H  
ATOM    381  HG1 THR A  22      -4.906  46.907  18.886  1.00  3.14           H  
ATOM    382 1HG2 THR A  22      -3.144  49.318  18.798  1.00  3.14           H  
ATOM    383 2HG2 THR A  22      -3.178  49.481  17.079  1.00  3.14           H  
ATOM    384 3HG2 THR A  22      -4.674  49.196  17.964  1.00  3.14           H  
ATOM    385  N   PRO A  23      -4.555  48.632  14.618  1.00  3.23           N  
ATOM    386  CA  PRO A  23      -4.274  49.491  13.473  1.00  3.23           C  
ATOM    387  C   PRO A  23      -3.093  50.454  13.656  1.00  3.23           C  
ATOM    388  O   PRO A  23      -2.423  50.806  12.689  1.00  3.23           O  
ATOM    389  CB  PRO A  23      -5.580  50.286  13.355  1.00  3.23           C  
ATOM    390  CG  PRO A  23      -6.638  49.350  13.867  1.00  3.23           C  
ATOM    391  CD  PRO A  23      -5.988  48.614  15.009  1.00  3.23           C  
ATOM    392  HA  PRO A  23      -4.123  48.863  12.584  1.00  3.23           H  
ATOM    393 1HB  PRO A  23      -5.505  51.216  13.940  1.00  3.23           H  
ATOM    394 2HB  PRO A  23      -5.743  50.582  12.309  1.00  3.23           H  
ATOM    395 1HG  PRO A  23      -7.528  49.917  14.178  1.00  3.23           H  
ATOM    396 2HG  PRO A  23      -6.960  48.669  13.066  1.00  3.23           H  
ATOM    397 1HD  PRO A  23      -6.156  49.138  15.959  1.00  3.23           H  
ATOM    398 2HD  PRO A  23      -6.399  47.594  14.998  1.00  3.23           H  
ATOM    399  N   GLY A  24      -2.854  50.895  14.891  1.00  3.29           N  
ATOM    400  CA  GLY A  24      -1.780  51.834  15.193  1.00  3.29           C  
ATOM    401  C   GLY A  24      -0.438  51.243  15.666  1.00  3.29           C  
ATOM    402  O   GLY A  24       0.444  52.009  16.056  1.00  3.29           O  
ATOM    403  H   GLY A  24      -3.437  50.577  15.645  1.00  3.29           H  
ATOM    404 1HA  GLY A  24      -1.598  52.445  14.308  1.00  3.29           H  
ATOM    405 2HA  GLY A  24      -2.139  52.523  15.955  1.00  3.29           H  
ATOM    406  N   CYS A  25      -0.266  49.913  15.681  1.00  3.30           N  
ATOM    407  CA  CYS A  25       1.011  49.388  16.202  1.00  3.30           C  
ATOM    408  C   CYS A  25       2.077  48.967  15.188  1.00  3.30           C  
ATOM    409  O   CYS A  25       3.256  48.849  15.555  1.00  3.30           O  
ATOM    410  CB  CYS A  25       0.739  48.112  16.982  1.00  3.30           C  
ATOM    411  SG  CYS A  25       0.077  46.867  15.885  1.00  3.30           S  
ATOM    412  H   CYS A  25      -1.007  49.285  15.359  1.00  3.30           H  
ATOM    413  HA  CYS A  25       1.441  50.141  16.857  1.00  3.30           H  
ATOM    414 1HB  CYS A  25       1.659  47.739  17.426  1.00  3.30           H  
ATOM    415 2HB  CYS A  25       0.021  48.283  17.768  1.00  3.30           H  
ATOM    416  N   ASP A  26       1.666  48.636  13.964  1.00  3.28           N  
ATOM    417  CA  ASP A  26       2.540  48.101  12.900  1.00  3.28           C  
ATOM    418  C   ASP A  26       3.340  46.829  13.286  1.00  3.28           C  
ATOM    419  O   ASP A  26       4.176  46.371  12.508  1.00  3.28           O  
ATOM    420  CB  ASP A  26       3.537  49.162  12.404  1.00  3.28           C  
ATOM    421  CG  ASP A  26       2.900  50.291  11.582  1.00  3.28           C  
ATOM    422  OD1 ASP A  26       2.058  50.006  10.765  1.00  3.28           O  
ATOM    423  OD2 ASP A  26       3.275  51.421  11.778  1.00  3.28           O  
ATOM    424  H   ASP A  26       0.684  48.762  13.754  1.00  3.28           H  
ATOM    425  HA  ASP A  26       1.898  47.839  12.060  1.00  3.28           H  
ATOM    426 1HB  ASP A  26       4.053  49.608  13.252  1.00  3.28           H  
ATOM    427 2HB  ASP A  26       4.294  48.677  11.789  1.00  3.28           H  
ATOM    428  N   GLY A  27       3.110  46.276  14.484  1.00  3.28           N  
ATOM    429  CA  GLY A  27       3.847  45.125  14.997  1.00  3.28           C  
ATOM    430  C   GLY A  27       5.277  45.535  15.392  1.00  3.28           C  
ATOM    431  O   GLY A  27       6.144  44.684  15.581  1.00  3.28           O  
ATOM    432  H   GLY A  27       2.394  46.686  15.067  1.00  3.28           H  
ATOM    433 1HA  GLY A  27       3.332  44.731  15.870  1.00  3.28           H  
ATOM    434 2HA  GLY A  27       3.876  44.338  14.246  1.00  3.28           H  
ATOM    435  N   SER A  28       5.505  46.849  15.508  1.00  3.32           N  
ATOM    436  CA  SER A  28       6.823  47.437  15.738  1.00  3.32           C  
ATOM    437  C   SER A  28       7.406  47.361  17.149  1.00  3.32           C  
ATOM    438  O   SER A  28       8.484  46.812  17.359  1.00  3.32           O  
ATOM    439  CB  SER A  28       6.715  48.904  15.390  1.00  3.32           C  
ATOM    440  OG  SER A  28       5.802  49.539  16.267  1.00  3.32           O  
ATOM    441  H   SER A  28       4.716  47.483  15.386  1.00  3.32           H  
ATOM    442  HA  SER A  28       7.519  46.949  15.058  1.00  3.32           H  
ATOM    443 1HB  SER A  28       7.694  49.372  15.475  1.00  3.32           H  
ATOM    444 2HB  SER A  28       6.377  49.018  14.360  1.00  3.32           H  
ATOM    445  HG  SER A  28       4.900  49.305  15.945  1.00  3.32           H  
ATOM    446  N   GLY A  29       6.677  47.896  18.113  1.00  3.43           N  
ATOM    447  CA  GLY A  29       7.146  48.017  19.494  1.00  3.43           C  
ATOM    448  C   GLY A  29       6.926  46.798  20.385  1.00  3.43           C  
ATOM    449  O   GLY A  29       7.115  46.881  21.595  1.00  3.43           O  
ATOM    450  H   GLY A  29       5.816  48.338  17.826  1.00  3.43           H  
ATOM    451 1HA  GLY A  29       8.211  48.252  19.478  1.00  3.43           H  
ATOM    452 2HA  GLY A  29       6.658  48.878  19.948  1.00  3.43           H  
ATOM    453  N   HIS A  30       6.476  45.688  19.822  1.00  3.59           N  
ATOM    454  CA  HIS A  30       6.209  44.515  20.648  1.00  3.59           C  
ATOM    455  C   HIS A  30       7.461  43.984  21.337  1.00  3.59           C  
ATOM    456  O   HIS A  30       8.507  43.814  20.700  1.00  3.59           O  
ATOM    457  CB  HIS A  30       5.567  43.420  19.796  1.00  3.59           C  
ATOM    458  CG  HIS A  30       5.197  42.191  20.552  1.00  3.59           C  
ATOM    459  ND1 HIS A  30       6.124  41.254  20.925  1.00  3.59           N  
ATOM    460  CD2 HIS A  30       4.013  41.747  21.013  1.00  3.59           C  
ATOM    461  CE1 HIS A  30       5.517  40.288  21.591  1.00  3.59           C  
ATOM    462  NE2 HIS A  30       4.245  40.565  21.646  1.00  3.59           N  
ATOM    463  H   HIS A  30       6.348  45.654  18.820  1.00  3.59           H  
ATOM    464  HA  HIS A  30       5.509  44.784  21.428  1.00  3.59           H  
ATOM    465 1HB  HIS A  30       4.671  43.819  19.342  1.00  3.59           H  
ATOM    466 2HB  HIS A  30       6.244  43.142  18.989  1.00  3.59           H  
ATOM    467  HD2 HIS A  30       3.050  42.230  20.910  1.00  3.59           H  
ATOM    468  HE1 HIS A  30       5.980  39.410  22.022  1.00  3.59           H  
ATOM    469  HE2 HIS A  30       3.524  39.999  22.092  1.00  3.59           H  
ATOM    470  N   ILE A  31       7.336  43.677  22.633  1.00  3.77           N  
ATOM    471  CA  ILE A  31       8.449  43.131  23.397  1.00  3.77           C  
ATOM    472  C   ILE A  31       8.296  41.646  23.725  1.00  3.77           C  
ATOM    473  O   ILE A  31       7.486  41.253  24.573  1.00  3.77           O  
ATOM    474  CB  ILE A  31       8.623  43.905  24.711  1.00  3.77           C  
ATOM    475  CG1 ILE A  31       8.759  45.409  24.416  1.00  3.77           C  
ATOM    476  CG2 ILE A  31       9.839  43.380  25.466  1.00  3.77           C  
ATOM    477  CD1 ILE A  31       9.931  45.762  23.523  1.00  3.77           C  
ATOM    478  H   ILE A  31       6.446  43.865  23.093  1.00  3.77           H  
ATOM    479  HA  ILE A  31       9.355  43.249  22.806  1.00  3.77           H  
ATOM    480  HB  ILE A  31       7.730  43.774  25.322  1.00  3.77           H  
ATOM    481 1HG1 ILE A  31       7.842  45.754  23.930  1.00  3.77           H  
ATOM    482 2HG1 ILE A  31       8.872  45.943  25.357  1.00  3.77           H  
ATOM    483 1HG2 ILE A  31       9.951  43.926  26.402  1.00  3.77           H  
ATOM    484 2HG2 ILE A  31       9.709  42.323  25.678  1.00  3.77           H  
ATOM    485 3HG2 ILE A  31      10.732  43.518  24.856  1.00  3.77           H  
ATOM    486 1HD1 ILE A  31       9.949  46.840  23.362  1.00  3.77           H  
ATOM    487 2HD1 ILE A  31      10.859  45.449  23.997  1.00  3.77           H  
ATOM    488 3HD1 ILE A  31       9.826  45.259  22.565  1.00  3.77           H  
ATOM    489  N   THR A  32       9.147  40.819  23.133  1.00  3.89           N  
ATOM    490  CA  THR A  32       9.078  39.370  23.315  1.00  3.89           C  
ATOM    491  C   THR A  32       9.759  38.912  24.603  1.00  3.89           C  
ATOM    492  O   THR A  32      10.715  38.145  24.560  1.00  3.89           O  
ATOM    493  CB  THR A  32       9.731  38.644  22.126  1.00  3.89           C  
ATOM    494  OG1 THR A  32      11.061  39.142  21.941  1.00  3.89           O  
ATOM    495  CG2 THR A  32       8.931  38.866  20.853  1.00  3.89           C  
ATOM    496  H   THR A  32       9.820  41.204  22.484  1.00  3.89           H  
ATOM    497  HA  THR A  32       8.028  39.080  23.369  1.00  3.89           H  
ATOM    498  HB  THR A  32       9.778  37.575  22.338  1.00  3.89           H  
ATOM    499  HG1 THR A  32      11.588  38.936  22.719  1.00  3.89           H  
ATOM    500 1HG2 THR A  32       9.413  38.347  20.026  1.00  3.89           H  
ATOM    501 2HG2 THR A  32       7.930  38.484  20.980  1.00  3.89           H  
ATOM    502 3HG2 THR A  32       8.884  39.935  20.635  1.00  3.89           H  
ATOM    503  N   GLY A  33       9.258  39.378  25.745  1.00  3.90           N  
ATOM    504  CA  GLY A  33       9.845  39.037  27.047  1.00  3.90           C  
ATOM    505  C   GLY A  33       9.860  37.523  27.241  1.00  3.90           C  
ATOM    506  O   GLY A  33      10.901  36.918  27.498  1.00  3.90           O  
ATOM    507  H   GLY A  33       8.460  40.008  25.669  1.00  3.90           H  
ATOM    508 1HA  GLY A  33      10.860  39.428  27.104  1.00  3.90           H  
ATOM    509 2HA  GLY A  33       9.268  39.507  27.842  1.00  3.90           H  
ATOM    510  N   ASN A  34       8.679  36.931  27.141  1.00  3.78           N  
ATOM    511  CA  ASN A  34       8.468  35.500  27.216  1.00  3.78           C  
ATOM    512  C   ASN A  34       7.173  35.228  26.487  1.00  3.78           C  
ATOM    513  O   ASN A  34       6.967  34.198  25.838  1.00  3.78           O  
ATOM    514  CB  ASN A  34       8.446  35.080  28.667  1.00  3.78           C  
ATOM    515  CG  ASN A  34       7.396  35.840  29.431  1.00  3.78           C  
ATOM    516  OD1 ASN A  34       6.942  36.903  28.956  1.00  3.78           O  
ATOM    517  ND2 ASN A  34       7.019  35.345  30.584  1.00  3.78           N  
ATOM    518  H   ASN A  34       7.869  37.502  26.949  1.00  3.78           H  
ATOM    519  HA  ASN A  34       9.274  34.981  26.693  1.00  3.78           H  
ATOM    520 1HB  ASN A  34       8.235  34.013  28.738  1.00  3.78           H  
ATOM    521 2HB  ASN A  34       9.422  35.256  29.121  1.00  3.78           H  
ATOM    522 1HD2 ASN A  34       6.335  35.821  31.140  1.00  3.78           H  
ATOM    523 2HD2 ASN A  34       7.419  34.492  30.915  1.00  3.78           H  
ATOM    524  N   TYR A  35       6.370  36.268  26.442  1.00  3.58           N  
ATOM    525  CA  TYR A  35       5.080  36.190  25.780  1.00  3.58           C  
ATOM    526  C   TYR A  35       5.205  36.597  24.332  1.00  3.58           C  
ATOM    527  O   TYR A  35       4.777  37.678  23.928  1.00  3.58           O  
ATOM    528  CB  TYR A  35       4.009  37.028  26.485  1.00  3.58           C  
ATOM    529  CG  TYR A  35       3.639  36.512  27.861  1.00  3.58           C  
ATOM    530  CD1 TYR A  35       3.960  37.233  28.997  1.00  3.58           C  
ATOM    531  CD2 TYR A  35       2.998  35.290  27.979  1.00  3.58           C  
ATOM    532  CE1 TYR A  35       3.633  36.739  30.247  1.00  3.58           C  
ATOM    533  CE2 TYR A  35       2.673  34.794  29.224  1.00  3.58           C  
ATOM    534  CZ  TYR A  35       2.986  35.513  30.355  1.00  3.58           C  
ATOM    535  OH  TYR A  35       2.664  35.016  31.599  1.00  3.58           O  
ATOM    536  H   TYR A  35       6.643  37.064  27.009  1.00  3.58           H  
ATOM    537  HA  TYR A  35       4.747  35.150  25.794  1.00  3.58           H  
ATOM    538 1HB  TYR A  35       4.365  38.057  26.591  1.00  3.58           H  
ATOM    539 2HB  TYR A  35       3.106  37.056  25.876  1.00  3.58           H  
ATOM    540  HD1 TYR A  35       4.472  38.191  28.909  1.00  3.58           H  
ATOM    541  HD2 TYR A  35       2.753  34.717  27.084  1.00  3.58           H  
ATOM    542  HE1 TYR A  35       3.885  37.308  31.141  1.00  3.58           H  
ATOM    543  HE2 TYR A  35       2.170  33.832  29.313  1.00  3.58           H  
ATOM    544  HH  TYR A  35       2.236  34.162  31.499  1.00  3.58           H  
ATOM    545  N   ALA A  36       5.783  35.716  23.529  1.00  3.36           N  
ATOM    546  CA  ALA A  36       6.037  36.022  22.118  1.00  3.36           C  
ATOM    547  C   ALA A  36       4.772  35.898  21.262  1.00  3.36           C  
ATOM    548  O   ALA A  36       4.668  35.027  20.397  1.00  3.36           O  
ATOM    549  CB  ALA A  36       7.116  35.112  21.566  1.00  3.36           C  
ATOM    550  H   ALA A  36       6.106  34.844  23.959  1.00  3.36           H  
ATOM    551  HA  ALA A  36       6.383  37.051  22.059  1.00  3.36           H  
ATOM    552 1HB  ALA A  36       7.314  35.380  20.528  1.00  3.36           H  
ATOM    553 2HB  ALA A  36       8.026  35.232  22.155  1.00  3.36           H  
ATOM    554 3HB  ALA A  36       6.781  34.079  21.618  1.00  3.36           H  
ATOM    555  N   SER A  37       3.807  36.771  21.528  1.00  3.20           N  
ATOM    556  CA  SER A  37       2.544  36.841  20.793  1.00  3.20           C  
ATOM    557  C   SER A  37       1.849  38.156  21.086  1.00  3.20           C  
ATOM    558  O   SER A  37       2.179  38.847  22.051  1.00  3.20           O  
ATOM    559  CB  SER A  37       1.579  35.749  21.183  1.00  3.20           C  
ATOM    560  OG  SER A  37       1.015  36.003  22.445  1.00  3.20           O  
ATOM    561  H   SER A  37       3.992  37.423  22.287  1.00  3.20           H  
ATOM    562  HA  SER A  37       2.746  36.786  19.723  1.00  3.20           H  
ATOM    563 1HB  SER A  37       0.789  35.686  20.441  1.00  3.20           H  
ATOM    564 2HB  SER A  37       2.094  34.789  21.195  1.00  3.20           H  
ATOM    565  HG  SER A  37       1.748  36.288  23.008  1.00  3.20           H  
ATOM    566  N   HIS A  38       0.802  38.439  20.339  1.00  3.12           N  
ATOM    567  CA  HIS A  38      -0.026  39.611  20.601  1.00  3.12           C  
ATOM    568  C   HIS A  38      -1.302  39.265  21.371  1.00  3.12           C  
ATOM    569  O   HIS A  38      -2.303  39.976  21.282  1.00  3.12           O  
ATOM    570  CB  HIS A  38      -0.356  40.318  19.299  1.00  3.12           C  
ATOM    571  CG  HIS A  38       0.840  40.892  18.656  1.00  3.12           C  
ATOM    572  ND1 HIS A  38       1.187  42.213  18.779  1.00  3.12           N  
ATOM    573  CD2 HIS A  38       1.792  40.322  17.906  1.00  3.12           C  
ATOM    574  CE1 HIS A  38       2.301  42.431  18.114  1.00  3.12           C  
ATOM    575  NE2 HIS A  38       2.689  41.299  17.570  1.00  3.12           N  
ATOM    576  H   HIS A  38       0.587  37.844  19.535  1.00  3.12           H  
ATOM    577  HA  HIS A  38       0.536  40.314  21.217  1.00  3.12           H  
ATOM    578 1HB  HIS A  38      -0.819  39.615  18.600  1.00  3.12           H  
ATOM    579 2HB  HIS A  38      -1.064  41.119  19.488  1.00  3.12           H  
ATOM    580  HD2 HIS A  38       1.828  39.281  17.627  1.00  3.12           H  
ATOM    581  HE1 HIS A  38       2.804  43.389  18.027  1.00  3.12           H  
ATOM    582  HE2 HIS A  38       3.512  41.155  16.998  1.00  3.12           H  
ATOM    583  N   ARG A  39      -1.279  38.145  22.100  1.00  3.10           N  
ATOM    584  CA  ARG A  39      -2.423  37.736  22.899  1.00  3.10           C  
ATOM    585  C   ARG A  39      -2.591  38.579  24.160  1.00  3.10           C  
ATOM    586  O   ARG A  39      -1.637  39.165  24.678  1.00  3.10           O  
ATOM    587  CB  ARG A  39      -2.315  36.268  23.277  1.00  3.10           C  
ATOM    588  CG  ARG A  39      -2.473  35.304  22.115  1.00  3.10           C  
ATOM    589  CD  ARG A  39      -2.252  33.880  22.512  1.00  3.10           C  
ATOM    590  NE  ARG A  39      -0.847  33.591  22.760  1.00  3.10           N  
ATOM    591  CZ  ARG A  39      -0.365  32.357  23.040  1.00  3.10           C  
ATOM    592  NH1 ARG A  39      -1.189  31.330  23.102  1.00  3.10           N  
ATOM    593  NH2 ARG A  39       0.927  32.167  23.248  1.00  3.10           N  
ATOM    594  H   ARG A  39      -0.439  37.559  22.135  1.00  3.10           H  
ATOM    595  HA  ARG A  39      -3.319  37.859  22.290  1.00  3.10           H  
ATOM    596 1HB  ARG A  39      -1.342  36.084  23.729  1.00  3.10           H  
ATOM    597 2HB  ARG A  39      -3.071  36.025  24.022  1.00  3.10           H  
ATOM    598 1HG  ARG A  39      -3.477  35.396  21.700  1.00  3.10           H  
ATOM    599 2HG  ARG A  39      -1.741  35.557  21.345  1.00  3.10           H  
ATOM    600 1HD  ARG A  39      -2.796  33.693  23.437  1.00  3.10           H  
ATOM    601 2HD  ARG A  39      -2.616  33.206  21.750  1.00  3.10           H  
ATOM    602  HE  ARG A  39      -0.188  34.374  22.718  1.00  3.10           H  
ATOM    603 1HH1 ARG A  39      -2.178  31.465  22.942  1.00  3.10           H  
ATOM    604 2HH1 ARG A  39      -0.833  30.409  23.310  1.00  3.10           H  
ATOM    605 1HH2 ARG A  39       1.574  32.942  23.200  1.00  3.10           H  
ATOM    606 2HH2 ARG A  39       1.272  31.242  23.455  1.00  3.10           H  
ATOM    607  N   SER A  40      -3.820  38.585  24.674  1.00  3.11           N  
ATOM    608  CA  SER A  40      -4.169  39.296  25.898  1.00  3.11           C  
ATOM    609  C   SER A  40      -3.870  40.803  25.813  1.00  3.11           C  
ATOM    610  O   SER A  40      -4.030  41.410  24.756  1.00  3.11           O  
ATOM    611  CB  SER A  40      -3.434  38.628  27.072  1.00  3.11           C  
ATOM    612  OG  SER A  40      -3.824  39.170  28.286  1.00  3.11           O  
ATOM    613  H   SER A  40      -4.548  38.087  24.186  1.00  3.11           H  
ATOM    614  HA  SER A  40      -5.241  39.180  26.062  1.00  3.11           H  
ATOM    615 1HB  SER A  40      -3.650  37.561  27.066  1.00  3.11           H  
ATOM    616 2HB  SER A  40      -2.359  38.740  26.963  1.00  3.11           H  
ATOM    617  HG  SER A  40      -3.482  38.572  28.962  1.00  3.11           H  
ATOM    618  N   LEU A  41      -3.476  41.400  26.935  1.00  3.12           N  
ATOM    619  CA  LEU A  41      -3.255  42.834  27.044  1.00  3.12           C  
ATOM    620  C   LEU A  41      -1.802  43.231  27.271  1.00  3.12           C  
ATOM    621  O   LEU A  41      -1.531  44.202  27.977  1.00  3.12           O  
ATOM    622  CB  LEU A  41      -4.128  43.374  28.175  1.00  3.12           C  
ATOM    623  CG  LEU A  41      -5.638  43.206  27.944  1.00  3.12           C  
ATOM    624  CD1 LEU A  41      -6.409  43.589  29.200  1.00  3.12           C  
ATOM    625  CD2 LEU A  41      -6.041  44.075  26.762  1.00  3.12           C  
ATOM    626  H   LEU A  41      -3.394  40.824  27.758  1.00  3.12           H  
ATOM    627  HA  LEU A  41      -3.581  43.292  26.112  1.00  3.12           H  
ATOM    628 1HB  LEU A  41      -3.867  42.856  29.096  1.00  3.12           H  
ATOM    629 2HB  LEU A  41      -3.918  44.433  28.299  1.00  3.12           H  
ATOM    630  HG  LEU A  41      -5.862  42.162  27.720  1.00  3.12           H  
ATOM    631 1HD1 LEU A  41      -7.476  43.460  29.023  1.00  3.12           H  
ATOM    632 2HD1 LEU A  41      -6.100  42.945  30.024  1.00  3.12           H  
ATOM    633 3HD1 LEU A  41      -6.217  44.613  29.462  1.00  3.12           H  
ATOM    634 1HD2 LEU A  41      -7.109  43.965  26.573  1.00  3.12           H  
ATOM    635 2HD2 LEU A  41      -5.817  45.116  26.979  1.00  3.12           H  
ATOM    636 3HD2 LEU A  41      -5.482  43.766  25.877  1.00  3.12           H  
ATOM    637  N   SER A  42      -0.866  42.482  26.694  1.00  3.08           N  
ATOM    638  CA  SER A  42       0.548  42.805  26.873  1.00  3.08           C  
ATOM    639  C   SER A  42       1.383  42.591  25.608  1.00  3.08           C  
ATOM    640  O   SER A  42       0.864  42.440  24.503  1.00  3.08           O  
ATOM    641  CB  SER A  42       1.126  41.993  28.027  1.00  3.08           C  
ATOM    642  OG  SER A  42       2.408  42.460  28.381  1.00  3.08           O  
ATOM    643  H   SER A  42      -1.141  41.691  26.120  1.00  3.08           H  
ATOM    644  HA  SER A  42       0.621  43.862  27.136  1.00  3.08           H  
ATOM    645 1HB  SER A  42       0.460  42.065  28.888  1.00  3.08           H  
ATOM    646 2HB  SER A  42       1.184  40.943  27.743  1.00  3.08           H  
ATOM    647  HG  SER A  42       2.639  41.999  29.195  1.00  3.08           H  
ATOM    648  N   GLY A  43       2.703  42.694  25.765  1.00  3.02           N  
ATOM    649  CA  GLY A  43       3.669  42.563  24.666  1.00  3.02           C  
ATOM    650  C   GLY A  43       3.707  43.836  23.817  1.00  3.02           C  
ATOM    651  O   GLY A  43       4.723  44.523  23.728  1.00  3.02           O  
ATOM    652  H   GLY A  43       3.026  42.825  26.711  1.00  3.02           H  
ATOM    653 1HA  GLY A  43       4.662  42.354  25.069  1.00  3.02           H  
ATOM    654 2HA  GLY A  43       3.393  41.712  24.047  1.00  3.02           H  
ATOM    655  N   CYS A  44       2.587  44.112  23.158  1.00  2.96           N  
ATOM    656  CA  CYS A  44       2.415  45.280  22.306  1.00  2.96           C  
ATOM    657  C   CYS A  44       2.063  46.513  23.154  1.00  2.96           C  
ATOM    658  O   CYS A  44       1.040  46.497  23.833  1.00  2.96           O  
ATOM    659  CB  CYS A  44       1.313  45.038  21.282  1.00  2.96           C  
ATOM    660  SG  CYS A  44       1.053  46.406  20.166  1.00  2.96           S  
ATOM    661  H   CYS A  44       1.810  43.464  23.298  1.00  2.96           H  
ATOM    662  HA  CYS A  44       3.340  45.418  21.770  1.00  2.96           H  
ATOM    663 1HB  CYS A  44       1.563  44.168  20.688  1.00  2.96           H  
ATOM    664 2HB  CYS A  44       0.373  44.827  21.792  1.00  2.96           H  
ATOM    665  HG  CYS A  44       0.219  45.764  19.340  1.00  2.96           H  
ATOM    666  N   PRO A  45       2.818  47.625  23.095  1.00  2.94           N  
ATOM    667  CA  PRO A  45       2.605  48.824  23.900  1.00  2.94           C  
ATOM    668  C   PRO A  45       1.255  49.489  23.620  1.00  2.94           C  
ATOM    669  O   PRO A  45       0.696  50.196  24.474  1.00  2.94           O  
ATOM    670  CB  PRO A  45       3.782  49.718  23.485  1.00  2.94           C  
ATOM    671  CG  PRO A  45       4.199  49.219  22.125  1.00  2.94           C  
ATOM    672  CD  PRO A  45       3.940  47.729  22.154  1.00  2.94           C  
ATOM    673  HA  PRO A  45       2.683  48.554  24.962  1.00  2.94           H  
ATOM    674 1HB  PRO A  45       3.468  50.772  23.470  1.00  2.94           H  
ATOM    675 2HB  PRO A  45       4.591  49.636  24.226  1.00  2.94           H  
ATOM    676 1HG  PRO A  45       3.637  49.736  21.338  1.00  2.94           H  
ATOM    677 2HG  PRO A  45       5.261  49.449  21.957  1.00  2.94           H  
ATOM    678 1HD  PRO A  45       3.665  47.432  21.137  1.00  2.94           H  
ATOM    679 2HD  PRO A  45       4.808  47.173  22.542  1.00  2.94           H  
ATOM    680  N   LEU A  46       0.672  49.190  22.458  1.00  3.02           N  
ATOM    681  CA  LEU A  46      -0.610  49.777  22.139  1.00  3.02           C  
ATOM    682  C   LEU A  46      -1.703  49.167  22.997  1.00  3.02           C  
ATOM    683  O   LEU A  46      -2.821  49.676  23.024  1.00  3.02           O  
ATOM    684  CB  LEU A  46      -0.979  49.549  20.688  1.00  3.02           C  
ATOM    685  CG  LEU A  46      -0.414  50.530  19.685  1.00  3.02           C  
ATOM    686  CD1 LEU A  46      -0.970  51.894  19.946  1.00  3.02           C  
ATOM    687  CD2 LEU A  46       1.099  50.519  19.798  1.00  3.02           C  
ATOM    688  H   LEU A  46       1.126  48.588  21.789  1.00  3.02           H  
ATOM    689  HA  LEU A  46      -0.562  50.846  22.334  1.00  3.02           H  
ATOM    690 1HB  LEU A  46      -0.708  48.563  20.394  1.00  3.02           H  
ATOM    691 2HB  LEU A  46      -2.052  49.623  20.640  1.00  3.02           H  
ATOM    692  HG  LEU A  46      -0.712  50.244  18.683  1.00  3.02           H  
ATOM    693 1HD1 LEU A  46      -0.561  52.594  19.216  1.00  3.02           H  
ATOM    694 2HD1 LEU A  46      -2.056  51.867  19.859  1.00  3.02           H  
ATOM    695 3HD1 LEU A  46      -0.691  52.211  20.950  1.00  3.02           H  
ATOM    696 1HD2 LEU A  46       1.522  51.220  19.077  1.00  3.02           H  
ATOM    697 2HD2 LEU A  46       1.387  50.819  20.804  1.00  3.02           H  
ATOM    698 3HD2 LEU A  46       1.478  49.521  19.599  1.00  3.02           H  
ATOM    699  N   ALA A  47      -1.394  48.083  23.724  1.00  3.17           N  
ATOM    700  CA  ALA A  47      -2.357  47.512  24.644  1.00  3.17           C  
ATOM    701  C   ALA A  47      -2.677  48.547  25.712  1.00  3.17           C  
ATOM    702  O   ALA A  47      -3.812  48.657  26.170  1.00  3.17           O  
ATOM    703  CB  ALA A  47      -1.817  46.244  25.284  1.00  3.17           C  
ATOM    704  H   ALA A  47      -0.469  47.660  23.667  1.00  3.17           H  
ATOM    705  HA  ALA A  47      -3.270  47.282  24.097  1.00  3.17           H  
ATOM    706 1HB  ALA A  47      -2.562  45.842  25.967  1.00  3.17           H  
ATOM    707 2HB  ALA A  47      -1.592  45.505  24.513  1.00  3.17           H  
ATOM    708 3HB  ALA A  47      -0.904  46.471  25.835  1.00  3.17           H  
ATOM    709  N   ASP A  48      -1.671  49.337  26.113  1.00  3.38           N  
ATOM    710  CA  ASP A  48      -1.887  50.313  27.165  1.00  3.38           C  
ATOM    711  C   ASP A  48      -2.685  51.461  26.590  1.00  3.38           C  
ATOM    712  O   ASP A  48      -3.664  51.915  27.184  1.00  3.38           O  
ATOM    713  CB  ASP A  48      -0.548  50.807  27.730  1.00  3.38           C  
ATOM    714  CG  ASP A  48      -0.682  51.646  29.021  1.00  3.38           C  
ATOM    715  OD1 ASP A  48      -1.160  51.111  29.994  1.00  3.38           O  
ATOM    716  OD2 ASP A  48      -0.291  52.806  29.030  1.00  3.38           O  
ATOM    717  H   ASP A  48      -0.757  49.283  25.667  1.00  3.38           H  
ATOM    718  HA  ASP A  48      -2.463  49.852  27.966  1.00  3.38           H  
ATOM    719 1HB  ASP A  48       0.091  49.948  27.935  1.00  3.38           H  
ATOM    720 2HB  ASP A  48      -0.040  51.409  26.974  1.00  3.38           H  
ATOM    721  N   LYS A  49      -2.288  51.913  25.400  1.00  3.60           N  
ATOM    722  CA  LYS A  49      -3.004  53.025  24.784  1.00  3.60           C  
ATOM    723  C   LYS A  49      -4.471  52.651  24.559  1.00  3.60           C  
ATOM    724  O   LYS A  49      -5.380  53.439  24.839  1.00  3.60           O  
ATOM    725  CB  LYS A  49      -2.348  53.442  23.472  1.00  3.60           C  
ATOM    726  CG  LYS A  49      -2.983  54.662  22.812  1.00  3.60           C  
ATOM    727  CD  LYS A  49      -2.218  55.088  21.558  1.00  3.60           C  
ATOM    728  CE  LYS A  49      -2.849  56.309  20.902  1.00  3.60           C  
ATOM    729  NZ  LYS A  49      -2.092  56.744  19.690  1.00  3.60           N  
ATOM    730  H   LYS A  49      -1.477  51.480  24.953  1.00  3.60           H  
ATOM    731  HA  LYS A  49      -2.978  53.874  25.466  1.00  3.60           H  
ATOM    732 1HB  LYS A  49      -1.290  53.645  23.638  1.00  3.60           H  
ATOM    733 2HB  LYS A  49      -2.416  52.613  22.765  1.00  3.60           H  
ATOM    734 1HG  LYS A  49      -4.013  54.424  22.539  1.00  3.60           H  
ATOM    735 2HG  LYS A  49      -2.997  55.490  23.520  1.00  3.60           H  
ATOM    736 1HD  LYS A  49      -1.181  55.310  21.813  1.00  3.60           H  
ATOM    737 2HD  LYS A  49      -2.233  54.278  20.842  1.00  3.60           H  
ATOM    738 1HE  LYS A  49      -3.871  56.066  20.613  1.00  3.60           H  
ATOM    739 2HE  LYS A  49      -2.870  57.129  21.620  1.00  3.60           H  
ATOM    740 1HZ  LYS A  49      -2.540  57.553  19.283  1.00  3.60           H  
ATOM    741 2HZ  LYS A  49      -1.145  56.981  19.952  1.00  3.60           H  
ATOM    742 3HZ  LYS A  49      -2.075  55.995  19.014  1.00  3.60           H  
ATOM    743  N   SER A  50      -4.697  51.426  24.076  1.00  3.83           N  
ATOM    744  CA  SER A  50      -6.037  50.952  23.794  1.00  3.83           C  
ATOM    745  C   SER A  50      -6.875  50.901  25.059  1.00  3.83           C  
ATOM    746  O   SER A  50      -8.016  51.365  25.058  1.00  3.83           O  
ATOM    747  CB  SER A  50      -5.970  49.571  23.177  1.00  3.83           C  
ATOM    748  OG  SER A  50      -5.334  49.608  21.928  1.00  3.83           O  
ATOM    749  H   SER A  50      -3.916  50.816  23.866  1.00  3.83           H  
ATOM    750  HA  SER A  50      -6.505  51.637  23.089  1.00  3.83           H  
ATOM    751 1HB  SER A  50      -5.426  48.901  23.845  1.00  3.83           H  
ATOM    752 2HB  SER A  50      -6.977  49.177  23.067  1.00  3.83           H  
ATOM    753  HG  SER A  50      -4.380  49.743  22.129  1.00  3.83           H  
ATOM    754  N   LEU A  51      -6.306  50.407  26.162  1.00  4.07           N  
ATOM    755  CA  LEU A  51      -7.055  50.365  27.407  1.00  4.07           C  
ATOM    756  C   LEU A  51      -7.391  51.766  27.885  1.00  4.07           C  
ATOM    757  O   LEU A  51      -8.502  52.013  28.355  1.00  4.07           O  
ATOM    758  CB  LEU A  51      -6.257  49.603  28.462  1.00  4.07           C  
ATOM    759  CG  LEU A  51      -6.152  48.093  28.212  1.00  4.07           C  
ATOM    760  CD1 LEU A  51      -5.139  47.491  29.171  1.00  4.07           C  
ATOM    761  CD2 LEU A  51      -7.529  47.471  28.396  1.00  4.07           C  
ATOM    762  H   LEU A  51      -5.359  50.021  26.134  1.00  4.07           H  
ATOM    763  HA  LEU A  51      -7.983  49.831  27.232  1.00  4.07           H  
ATOM    764 1HB  LEU A  51      -5.242  50.007  28.483  1.00  4.07           H  
ATOM    765 2HB  LEU A  51      -6.715  49.760  29.437  1.00  4.07           H  
ATOM    766  HG  LEU A  51      -5.820  47.910  27.201  1.00  4.07           H  
ATOM    767 1HD1 LEU A  51      -5.052  46.438  28.992  1.00  4.07           H  
ATOM    768 2HD1 LEU A  51      -4.168  47.961  29.003  1.00  4.07           H  
ATOM    769 3HD1 LEU A  51      -5.456  47.662  30.197  1.00  4.07           H  
ATOM    770 1HD2 LEU A  51      -7.480  46.402  28.217  1.00  4.07           H  
ATOM    771 2HD2 LEU A  51      -7.874  47.651  29.413  1.00  4.07           H  
ATOM    772 3HD2 LEU A  51      -8.223  47.921  27.695  1.00  4.07           H  
ATOM    773  N   ARG A  52      -6.469  52.711  27.723  1.00  4.31           N  
ATOM    774  CA  ARG A  52      -6.751  54.074  28.145  1.00  4.31           C  
ATOM    775  C   ARG A  52      -7.912  54.655  27.346  1.00  4.31           C  
ATOM    776  O   ARG A  52      -8.801  55.307  27.909  1.00  4.31           O  
ATOM    777  CB  ARG A  52      -5.510  54.925  27.985  1.00  4.31           C  
ATOM    778  CG  ARG A  52      -4.417  54.595  28.987  1.00  4.31           C  
ATOM    779  CD  ARG A  52      -3.186  55.364  28.741  1.00  4.31           C  
ATOM    780  NE  ARG A  52      -2.109  54.902  29.581  1.00  4.31           N  
ATOM    781  CZ  ARG A  52      -1.828  55.300  30.817  1.00  4.31           C  
ATOM    782  NH1 ARG A  52      -2.531  56.234  31.431  1.00  4.31           N  
ATOM    783  NH2 ARG A  52      -0.811  54.709  31.394  1.00  4.31           N  
ATOM    784  H   ARG A  52      -5.552  52.476  27.335  1.00  4.31           H  
ATOM    785  HA  ARG A  52      -7.025  54.064  29.189  1.00  4.31           H  
ATOM    786 1HB  ARG A  52      -5.098  54.784  26.989  1.00  4.31           H  
ATOM    787 2HB  ARG A  52      -5.767  55.976  28.089  1.00  4.31           H  
ATOM    788 1HG  ARG A  52      -4.770  54.835  29.989  1.00  4.31           H  
ATOM    789 2HG  ARG A  52      -4.179  53.538  28.941  1.00  4.31           H  
ATOM    790 1HD  ARG A  52      -2.884  55.230  27.703  1.00  4.31           H  
ATOM    791 2HD  ARG A  52      -3.354  56.418  28.944  1.00  4.31           H  
ATOM    792  HE  ARG A  52      -1.501  54.154  29.213  1.00  4.31           H  
ATOM    793 1HH1 ARG A  52      -3.309  56.670  30.958  1.00  4.31           H  
ATOM    794 2HH1 ARG A  52      -2.290  56.511  32.371  1.00  4.31           H  
ATOM    795 1HH2 ARG A  52      -0.324  53.978  30.839  1.00  4.31           H  
ATOM    796 2HH2 ARG A  52      -0.531  54.945  32.329  1.00  4.31           H  
ATOM    797  N   ASN A  53      -7.943  54.363  26.042  1.00  4.55           N  
ATOM    798  CA  ASN A  53      -9.016  54.849  25.191  1.00  4.55           C  
ATOM    799  C   ASN A  53     -10.345  54.198  25.559  1.00  4.55           C  
ATOM    800  O   ASN A  53     -11.379  54.869  25.600  1.00  4.55           O  
ATOM    801  CB  ASN A  53      -8.690  54.593  23.736  1.00  4.55           C  
ATOM    802  CG  ASN A  53      -7.615  55.501  23.203  1.00  4.55           C  
ATOM    803  OD1 ASN A  53      -7.330  56.572  23.756  1.00  4.55           O  
ATOM    804  ND2 ASN A  53      -7.016  55.095  22.117  1.00  4.55           N  
ATOM    805  H   ASN A  53      -7.177  53.826  25.631  1.00  4.55           H  
ATOM    806  HA  ASN A  53      -9.122  55.922  25.346  1.00  4.55           H  
ATOM    807 1HB  ASN A  53      -8.360  53.559  23.623  1.00  4.55           H  
ATOM    808 2HB  ASN A  53      -9.588  54.716  23.135  1.00  4.55           H  
ATOM    809 1HD2 ASN A  53      -6.305  55.657  21.704  1.00  4.55           H  
ATOM    810 2HD2 ASN A  53      -7.277  54.226  21.698  1.00  4.55           H  
ATOM    811  N   LEU A  54     -10.316  52.901  25.866  1.00  4.89           N  
ATOM    812  CA  LEU A  54     -11.531  52.201  26.248  1.00  4.89           C  
ATOM    813  C   LEU A  54     -12.075  52.729  27.561  1.00  4.89           C  
ATOM    814  O   LEU A  54     -13.279  52.944  27.699  1.00  4.89           O  
ATOM    815  CB  LEU A  54     -11.258  50.704  26.355  1.00  4.89           C  
ATOM    816  CG  LEU A  54     -10.998  50.007  25.026  1.00  4.89           C  
ATOM    817  CD1 LEU A  54     -10.518  48.591  25.285  1.00  4.89           C  
ATOM    818  CD2 LEU A  54     -12.278  50.022  24.213  1.00  4.89           C  
ATOM    819  H   LEU A  54      -9.437  52.386  25.803  1.00  4.89           H  
ATOM    820  HA  LEU A  54     -12.278  52.365  25.474  1.00  4.89           H  
ATOM    821 1HB  LEU A  54     -10.382  50.558  26.984  1.00  4.89           H  
ATOM    822 2HB  LEU A  54     -12.111  50.223  26.830  1.00  4.89           H  
ATOM    823  HG  LEU A  54     -10.227  50.535  24.478  1.00  4.89           H  
ATOM    824 1HD1 LEU A  54     -10.327  48.092  24.336  1.00  4.89           H  
ATOM    825 2HD1 LEU A  54      -9.601  48.627  25.861  1.00  4.89           H  
ATOM    826 3HD1 LEU A  54     -11.277  48.044  25.838  1.00  4.89           H  
ATOM    827 1HD2 LEU A  54     -12.105  49.532  23.255  1.00  4.89           H  
ATOM    828 2HD2 LEU A  54     -13.061  49.494  24.756  1.00  4.89           H  
ATOM    829 3HD2 LEU A  54     -12.586  51.054  24.044  1.00  4.89           H  
ATOM    830  N   MET A  55     -11.195  53.004  28.518  1.00  5.49           N  
ATOM    831  CA  MET A  55     -11.673  53.520  29.784  1.00  5.49           C  
ATOM    832  C   MET A  55     -12.298  54.885  29.559  1.00  5.49           C  
ATOM    833  O   MET A  55     -13.361  55.183  30.119  1.00  5.49           O  
ATOM    834  CB  MET A  55     -10.532  53.560  30.795  1.00  5.49           C  
ATOM    835  CG  MET A  55     -10.093  52.170  31.282  1.00  5.49           C  
ATOM    836  SD  MET A  55      -8.894  52.224  32.621  1.00  5.49           S  
ATOM    837  CE  MET A  55      -7.450  52.761  31.718  1.00  5.49           C  
ATOM    838  H   MET A  55     -10.202  52.818  28.380  1.00  5.49           H  
ATOM    839  HA  MET A  55     -12.447  52.855  30.161  1.00  5.49           H  
ATOM    840 1HB  MET A  55      -9.663  54.035  30.331  1.00  5.49           H  
ATOM    841 2HB  MET A  55     -10.819  54.159  31.656  1.00  5.49           H  
ATOM    842 1HG  MET A  55     -10.968  51.625  31.628  1.00  5.49           H  
ATOM    843 2HG  MET A  55      -9.661  51.612  30.459  1.00  5.49           H  
ATOM    844 1HE  MET A  55      -6.601  52.841  32.395  1.00  5.49           H  
ATOM    845 2HE  MET A  55      -7.223  52.043  30.927  1.00  5.49           H  
ATOM    846 3HE  MET A  55      -7.656  53.732  31.283  1.00  5.49           H  
ATOM    847  N   ALA A  56     -11.689  55.704  28.694  1.00  6.51           N  
ATOM    848  CA  ALA A  56     -12.266  57.004  28.395  1.00  6.51           C  
ATOM    849  C   ALA A  56     -13.645  56.844  27.756  1.00  6.51           C  
ATOM    850  O   ALA A  56     -14.590  57.554  28.111  1.00  6.51           O  
ATOM    851  CB  ALA A  56     -11.353  57.778  27.467  1.00  6.51           C  
ATOM    852  H   ALA A  56     -10.802  55.437  28.262  1.00  6.51           H  
ATOM    853  HA  ALA A  56     -12.377  57.550  29.330  1.00  6.51           H  
ATOM    854 1HB  ALA A  56     -11.784  58.756  27.265  1.00  6.51           H  
ATOM    855 2HB  ALA A  56     -10.376  57.897  27.934  1.00  6.51           H  
ATOM    856 3HB  ALA A  56     -11.239  57.234  26.534  1.00  6.51           H  
ATOM    857  N   ALA A  57     -13.772  55.870  26.845  1.00  8.12           N  
ATOM    858  CA  ALA A  57     -15.030  55.605  26.154  1.00  8.12           C  
ATOM    859  C   ALA A  57     -16.133  55.219  27.126  1.00  8.12           C  
ATOM    860  O   ALA A  57     -17.288  55.611  26.957  1.00  8.12           O  
ATOM    861  CB  ALA A  57     -14.843  54.490  25.137  1.00  8.12           C  
ATOM    862  H   ALA A  57     -12.952  55.321  26.587  1.00  8.12           H  
ATOM    863  HA  ALA A  57     -15.330  56.519  25.643  1.00  8.12           H  
ATOM    864 1HB  ALA A  57     -15.779  54.321  24.610  1.00  8.12           H  
ATOM    865 2HB  ALA A  57     -14.067  54.773  24.427  1.00  8.12           H  
ATOM    866 3HB  ALA A  57     -14.550  53.579  25.646  1.00  8.12           H  
ATOM    867  N   HIS A  58     -15.774  54.459  28.157  1.00 10.45           N  
ATOM    868  CA  HIS A  58     -16.745  54.036  29.150  1.00 10.45           C  
ATOM    869  C   HIS A  58     -17.043  55.150  30.155  1.00 10.45           C  
ATOM    870  O   HIS A  58     -18.162  55.254  30.663  1.00 10.45           O  
ATOM    871  CB  HIS A  58     -16.249  52.789  29.891  1.00 10.45           C  
ATOM    872  CG  HIS A  58     -16.197  51.539  29.037  1.00 10.45           C  
ATOM    873  ND1 HIS A  58     -17.330  50.958  28.495  1.00 10.45           N  
ATOM    874  CD2 HIS A  58     -15.157  50.753  28.658  1.00 10.45           C  
ATOM    875  CE1 HIS A  58     -16.983  49.880  27.811  1.00 10.45           C  
ATOM    876  NE2 HIS A  58     -15.674  49.734  27.894  1.00 10.45           N  
ATOM    877  H   HIS A  58     -14.806  54.139  28.223  1.00 10.45           H  
ATOM    878  HA  HIS A  58     -17.679  53.780  28.654  1.00 10.45           H  
ATOM    879 1HB  HIS A  58     -15.239  52.981  30.267  1.00 10.45           H  
ATOM    880 2HB  HIS A  58     -16.888  52.597  30.750  1.00 10.45           H  
ATOM    881  HD2 HIS A  58     -14.108  50.900  28.913  1.00 10.45           H  
ATOM    882  HE1 HIS A  58     -17.664  49.221  27.272  1.00 10.45           H  
ATOM    883  HE2 HIS A  58     -15.135  48.992  27.471  1.00 10.45           H  
ATOM    884  N   SER A  59     -16.041  55.986  30.437  1.00 13.51           N  
ATOM    885  CA  SER A  59     -16.170  57.074  31.398  1.00 13.51           C  
ATOM    886  C   SER A  59     -17.141  58.166  30.942  1.00 13.51           C  
ATOM    887  O   SER A  59     -17.912  58.688  31.753  1.00 13.51           O  
ATOM    888  CB  SER A  59     -14.811  57.698  31.644  1.00 13.51           C  
ATOM    889  OG  SER A  59     -13.938  56.780  32.255  1.00 13.51           O  
ATOM    890  H   SER A  59     -15.133  55.839  30.002  1.00 13.51           H  
ATOM    891  HA  SER A  59     -16.540  56.657  32.334  1.00 13.51           H  
ATOM    892 1HB  SER A  59     -14.391  58.031  30.700  1.00 13.51           H  
ATOM    893 2HB  SER A  59     -14.926  58.574  32.278  1.00 13.51           H  
ATOM    894  HG  SER A  59     -13.808  56.064  31.592  1.00 13.51           H  
ATOM    895  N   ALA A  60     -17.098  58.520  29.655  1.00 17.03           N  
ATOM    896  CA  ALA A  60     -17.970  59.573  29.136  1.00 17.03           C  
ATOM    897  C   ALA A  60     -18.067  59.535  27.613  1.00 17.03           C  
ATOM    898  O   ALA A  60     -19.163  59.359  27.077  1.00 17.03           O  
ATOM    899  OXT ALA A  60     -17.167  60.070  26.966  1.00 17.03           O  
ATOM    900  CB  ALA A  60     -17.467  60.940  29.583  1.00 17.03           C  
ATOM    901  H   ALA A  60     -16.419  58.064  29.041  1.00 17.03           H  
ATOM    902  HA  ALA A  60     -18.969  59.409  29.538  1.00 17.03           H  
ATOM    903 1HB  ALA A  60     -18.141  61.712  29.215  1.00 17.03           H  
ATOM    904 2HB  ALA A  60     -17.429  60.985  30.670  1.00 17.03           H  
ATOM    905 3HB  ALA A  60     -16.470  61.107  29.180  1.00 17.03           H  
ENDMDL

