REMARK ID 641908 MODEL 1 line_14_sample19
PFRMAT TS
TARGET line_14_sample19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     906
ENDMDL

REMARK ID 641908 MODEL 2 line_14_sample19
PFRMAT TS
TARGET line_14_sample19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     906
ENDMDL

REMARK ID 641908 MODEL 3 line_14_sample19
PFRMAT TS
TARGET line_14_sample19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     906
ENDMDL

REMARK ID 641908 MODEL 4 line_14_sample19
PFRMAT TS
TARGET line_14_sample19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     906
ENDMDL

REMARK ID 641908 MODEL 5 line_14_sample19
PFRMAT TS
TARGET line_14_sample19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     906
ENDMDL

