REMARK ID 642961 MODEL 1 line_14_sample111
PFRMAT TS
TARGET line_14_sample111
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       1.314   0.015  -0.950  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.743   0.592   0.318  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.582   1.841   0.080  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.809   1.797   0.159  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.555  -0.436   1.117  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.822  -1.748   1.466  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.775  -2.677   2.208  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.598  -1.435   2.319  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.121  -0.968  -0.824  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.481   0.483  -1.277  1.00 24.67           H  
ATOM     11 3H   LEU A   1       2.051   0.127  -1.632  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.860   0.870   0.891  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.444  -0.696   0.546  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.872   0.026   2.052  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.506  -2.246   0.549  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.263  -3.609   2.448  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.639  -2.890   1.578  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.107  -2.198   3.128  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.078  -2.362   2.562  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       0.912  -0.943   3.239  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.072  -0.778   1.766  1.00 24.67           H  
ATOM     22  N   THR A   2       1.914   2.953  -0.226  1.00 24.25           N  
ATOM     23  CA  THR A   2       2.597   4.216  -0.529  1.00 24.25           C  
ATOM     24  C   THR A   2       2.283   5.339   0.463  1.00 24.25           C  
ATOM     25  O   THR A   2       2.635   6.501   0.239  1.00 24.25           O  
ATOM     26  CB  THR A   2       2.241   4.682  -1.950  1.00 24.25           C  
ATOM     27  OG1 THR A   2       0.821   4.856  -2.054  1.00 24.25           O  
ATOM     28  CG2 THR A   2       2.700   3.655  -2.975  1.00 24.25           C  
ATOM     29  H   THR A   2       0.904   2.945  -0.264  1.00 24.25           H  
ATOM     30  HA  THR A   2       3.672   4.040  -0.493  1.00 24.25           H  
ATOM     31  HB  THR A   2       2.731   5.634  -2.151  1.00 24.25           H  
ATOM     32  HG1 THR A   2       0.540   5.569  -1.470  1.00 24.25           H  
ATOM     33 1HG2 THR A   2       2.444   4.002  -3.976  1.00 24.25           H  
ATOM     34 2HG2 THR A   2       3.780   3.526  -2.899  1.00 24.25           H  
ATOM     35 3HG2 THR A   2       2.210   2.705  -2.789  1.00 24.25           H  
ATOM     36  N   ASN A   3       1.649   5.008   1.582  1.00 22.73           N  
ATOM     37  CA  ASN A   3       1.235   6.021   2.558  1.00 22.73           C  
ATOM     38  C   ASN A   3       2.375   6.488   3.462  1.00 22.73           C  
ATOM     39  O   ASN A   3       2.388   6.235   4.668  1.00 22.73           O  
ATOM     40  CB  ASN A   3       0.082   5.501   3.391  1.00 22.73           C  
ATOM     41  CG  ASN A   3      -1.166   5.293   2.574  1.00 22.73           C  
ATOM     42  OD1 ASN A   3      -1.505   6.110   1.710  1.00 22.73           O  
ATOM     43  ND2 ASN A   3      -1.857   4.213   2.832  1.00 22.73           N  
ATOM     44  H   ASN A   3       1.425   4.039   1.748  1.00 22.73           H  
ATOM     45  HA  ASN A   3       0.890   6.899   2.010  1.00 22.73           H  
ATOM     46 1HB  ASN A   3       0.364   4.555   3.855  1.00 22.73           H  
ATOM     47 2HB  ASN A   3      -0.133   6.208   4.192  1.00 22.73           H  
ATOM     48 1HD2 ASN A   3      -2.698   4.023   2.323  1.00 22.73           H  
ATOM     49 2HD2 ASN A   3      -1.549   3.579   3.541  1.00 22.73           H  
ATOM     50  N   PHE A   4       3.339   7.158   2.852  1.00 19.93           N  
ATOM     51  CA  PHE A   4       4.518   7.678   3.531  1.00 19.93           C  
ATOM     52  C   PHE A   4       4.185   8.769   4.539  1.00 19.93           C  
ATOM     53  O   PHE A   4       3.428   9.694   4.238  1.00 19.93           O  
ATOM     54  CB  PHE A   4       5.515   8.225   2.511  1.00 19.93           C  
ATOM     55  CG  PHE A   4       6.763   8.799   3.125  1.00 19.93           C  
ATOM     56  CD1 PHE A   4       7.768   7.975   3.601  1.00 19.93           C  
ATOM     57  CD2 PHE A   4       6.934  10.176   3.218  1.00 19.93           C  
ATOM     58  CE1 PHE A   4       8.910   8.512   4.160  1.00 19.93           C  
ATOM     59  CE2 PHE A   4       8.073  10.707   3.771  1.00 19.93           C  
ATOM     60  CZ  PHE A   4       9.061   9.879   4.245  1.00 19.93           C  
ATOM     61  H   PHE A   4       3.227   7.291   1.847  1.00 19.93           H  
ATOM     62  HA  PHE A   4       4.990   6.853   4.070  1.00 19.93           H  
ATOM     63 1HB  PHE A   4       5.804   7.429   1.826  1.00 19.93           H  
ATOM     64 2HB  PHE A   4       5.035   9.004   1.919  1.00 19.93           H  
ATOM     65  HD1 PHE A   4       7.648   6.895   3.533  1.00 19.93           H  
ATOM     66  HD2 PHE A   4       6.151  10.837   2.847  1.00 19.93           H  
ATOM     67  HE1 PHE A   4       9.693   7.854   4.536  1.00 19.93           H  
ATOM     68  HE2 PHE A   4       8.191  11.776   3.837  1.00 19.93           H  
ATOM     69  HZ  PHE A   4       9.960  10.303   4.687  1.00 19.93           H  
ATOM     70  N   LYS A   5       4.765   8.668   5.730  1.00 16.29           N  
ATOM     71  CA  LYS A   5       4.589   9.693   6.749  1.00 16.29           C  
ATOM     72  C   LYS A   5       5.738  10.688   6.697  1.00 16.29           C  
ATOM     73  O   LYS A   5       6.897  10.319   6.896  1.00 16.29           O  
ATOM     74  CB  LYS A   5       4.499   9.074   8.142  1.00 16.29           C  
ATOM     75  CG  LYS A   5       4.237  10.084   9.258  1.00 16.29           C  
ATOM     76  CD  LYS A   5       4.124   9.403  10.621  1.00 16.29           C  
ATOM     77  CE  LYS A   5       3.869  10.420  11.727  1.00 16.29           C  
ATOM     78  NZ  LYS A   5       3.763   9.772  13.064  1.00 16.29           N  
ATOM     79  H   LYS A   5       5.357   7.874   5.923  1.00 16.29           H  
ATOM     80  HA  LYS A   5       3.665  10.235   6.546  1.00 16.29           H  
ATOM     81 1HB  LYS A   5       3.698   8.334   8.161  1.00 16.29           H  
ATOM     82 2HB  LYS A   5       5.431   8.556   8.370  1.00 16.29           H  
ATOM     83 1HG  LYS A   5       5.054  10.810   9.288  1.00 16.29           H  
ATOM     84 2HG  LYS A   5       3.312  10.621   9.049  1.00 16.29           H  
ATOM     85 1HD  LYS A   5       3.304   8.684  10.602  1.00 16.29           H  
ATOM     86 2HD  LYS A   5       5.049   8.869  10.838  1.00 16.29           H  
ATOM     87 1HE  LYS A   5       4.687  11.139  11.746  1.00 16.29           H  
ATOM     88 2HE  LYS A   5       2.939  10.950  11.518  1.00 16.29           H  
ATOM     89 1HZ  LYS A   5       3.594  10.477  13.768  1.00 16.29           H  
ATOM     90 2HZ  LYS A   5       2.998   9.112  13.059  1.00 16.29           H  
ATOM     91 3HZ  LYS A   5       4.624   9.288  13.273  1.00 16.29           H  
ATOM     92  N   LEU A   6       5.424  11.949   6.440  1.00 12.60           N  
ATOM     93  CA  LEU A   6       6.453  12.970   6.325  1.00 12.60           C  
ATOM     94  C   LEU A   6       6.628  13.793   7.588  1.00 12.60           C  
ATOM     95  O   LEU A   6       5.695  14.441   8.067  1.00 12.60           O  
ATOM     96  CB  LEU A   6       6.150  13.878   5.128  1.00 12.60           C  
ATOM     97  CG  LEU A   6       7.079  15.087   4.929  1.00 12.60           C  
ATOM     98  CD1 LEU A   6       8.492  14.639   4.667  1.00 12.60           C  
ATOM     99  CD2 LEU A   6       6.577  15.876   3.740  1.00 12.60           C  
ATOM    100  H   LEU A   6       4.453  12.196   6.297  1.00 12.60           H  
ATOM    101  HA  LEU A   6       7.400  12.470   6.129  1.00 12.60           H  
ATOM    102 1HB  LEU A   6       6.185  13.280   4.222  1.00 12.60           H  
ATOM    103 2HB  LEU A   6       5.137  14.263   5.241  1.00 12.60           H  
ATOM    104  HG  LEU A   6       7.073  15.708   5.829  1.00 12.60           H  
ATOM    105 1HD1 LEU A   6       9.124  15.516   4.529  1.00 12.60           H  
ATOM    106 2HD1 LEU A   6       8.859  14.066   5.516  1.00 12.60           H  
ATOM    107 3HD1 LEU A   6       8.522  14.029   3.775  1.00 12.60           H  
ATOM    108 1HD2 LEU A   6       7.217  16.745   3.585  1.00 12.60           H  
ATOM    109 2HD2 LEU A   6       6.600  15.245   2.852  1.00 12.60           H  
ATOM    110 3HD2 LEU A   6       5.561  16.197   3.921  1.00 12.60           H  
ATOM    111  N   LYS A   7       7.839  13.747   8.127  1.00  9.42           N  
ATOM    112  CA  LYS A   7       8.212  14.501   9.310  1.00  9.42           C  
ATOM    113  C   LYS A   7       8.843  15.809   8.877  1.00  9.42           C  
ATOM    114  O   LYS A   7       9.753  15.813   8.047  1.00  9.42           O  
ATOM    115  CB  LYS A   7       9.178  13.714  10.191  1.00  9.42           C  
ATOM    116  CG  LYS A   7       9.555  14.418  11.495  1.00  9.42           C  
ATOM    117  CD  LYS A   7      10.447  13.541  12.359  1.00  9.42           C  
ATOM    118  CE  LYS A   7      10.819  14.237  13.656  1.00  9.42           C  
ATOM    119  NZ  LYS A   7      11.665  13.367  14.520  1.00  9.42           N  
ATOM    120  H   LYS A   7       8.537  13.166   7.683  1.00  9.42           H  
ATOM    121  HA  LYS A   7       7.314  14.732   9.884  1.00  9.42           H  
ATOM    122 1HB  LYS A   7       8.739  12.748  10.443  1.00  9.42           H  
ATOM    123 2HB  LYS A   7      10.098  13.522   9.639  1.00  9.42           H  
ATOM    124 1HG  LYS A   7      10.086  15.350  11.269  1.00  9.42           H  
ATOM    125 2HG  LYS A   7       8.651  14.666  12.050  1.00  9.42           H  
ATOM    126 1HD  LYS A   7       9.928  12.610  12.591  1.00  9.42           H  
ATOM    127 2HD  LYS A   7      11.359  13.303  11.812  1.00  9.42           H  
ATOM    128 1HE  LYS A   7      11.365  15.151  13.427  1.00  9.42           H  
ATOM    129 2HE  LYS A   7       9.908  14.495  14.195  1.00  9.42           H  
ATOM    130 1HZ  LYS A   7      11.892  13.855  15.373  1.00  9.42           H  
ATOM    131 2HZ  LYS A   7      11.158  12.521  14.742  1.00  9.42           H  
ATOM    132 3HZ  LYS A   7      12.516  13.130  14.031  1.00  9.42           H  
ATOM    133  N   PHE A   8       8.378  16.909   9.439  1.00  7.02           N  
ATOM    134  CA  PHE A   8       8.926  18.206   9.090  1.00  7.02           C  
ATOM    135  C   PHE A   8       9.911  18.669  10.146  1.00  7.02           C  
ATOM    136  O   PHE A   8       9.692  18.475  11.343  1.00  7.02           O  
ATOM    137  CB  PHE A   8       7.799  19.214   8.935  1.00  7.02           C  
ATOM    138  CG  PHE A   8       6.923  18.932   7.752  1.00  7.02           C  
ATOM    139  CD1 PHE A   8       5.874  18.031   7.850  1.00  7.02           C  
ATOM    140  CD2 PHE A   8       7.133  19.576   6.547  1.00  7.02           C  
ATOM    141  CE1 PHE A   8       5.056  17.783   6.776  1.00  7.02           C  
ATOM    142  CE2 PHE A   8       6.312  19.333   5.468  1.00  7.02           C  
ATOM    143  CZ  PHE A   8       5.271  18.437   5.586  1.00  7.02           C  
ATOM    144  H   PHE A   8       7.625  16.845  10.111  1.00  7.02           H  
ATOM    145  HA  PHE A   8       9.455  18.119   8.139  1.00  7.02           H  
ATOM    146 1HB  PHE A   8       7.180  19.213   9.830  1.00  7.02           H  
ATOM    147 2HB  PHE A   8       8.216  20.213   8.823  1.00  7.02           H  
ATOM    148  HD1 PHE A   8       5.697  17.513   8.793  1.00  7.02           H  
ATOM    149  HD2 PHE A   8       7.954  20.288   6.459  1.00  7.02           H  
ATOM    150  HE1 PHE A   8       4.238  17.068   6.870  1.00  7.02           H  
ATOM    151  HE2 PHE A   8       6.484  19.847   4.523  1.00  7.02           H  
ATOM    152  HZ  PHE A   8       4.622  18.245   4.736  1.00  7.02           H  
ATOM    153  N   LEU A   9      10.997  19.285   9.692  1.00  5.37           N  
ATOM    154  CA  LEU A   9      12.059  19.781  10.557  1.00  5.37           C  
ATOM    155  C   LEU A   9      12.137  21.311  10.543  1.00  5.37           C  
ATOM    156  O   LEU A   9      13.217  21.904  10.694  1.00  5.37           O  
ATOM    157  CB  LEU A   9      13.380  19.158  10.114  1.00  5.37           C  
ATOM    158  CG  LEU A   9      13.398  17.607  10.149  1.00  5.37           C  
ATOM    159  CD1 LEU A   9      14.714  17.113   9.587  1.00  5.37           C  
ATOM    160  CD2 LEU A   9      13.175  17.116  11.573  1.00  5.37           C  
ATOM    161  H   LEU A   9      11.101  19.398   8.692  1.00  5.37           H  
ATOM    162  HA  LEU A   9      11.853  19.461  11.579  1.00  5.37           H  
ATOM    163 1HB  LEU A   9      13.599  19.477   9.097  1.00  5.37           H  
ATOM    164 2HB  LEU A   9      14.174  19.519  10.773  1.00  5.37           H  
ATOM    165  HG  LEU A   9      12.599  17.219   9.511  1.00  5.37           H  
ATOM    166 1HD1 LEU A   9      14.726  16.023   9.591  1.00  5.37           H  
ATOM    167 2HD1 LEU A   9      14.831  17.473   8.564  1.00  5.37           H  
ATOM    168 3HD1 LEU A   9      15.533  17.489  10.202  1.00  5.37           H  
ATOM    169 1HD2 LEU A   9      13.180  16.027  11.584  1.00  5.37           H  
ATOM    170 2HD2 LEU A   9      13.972  17.494  12.215  1.00  5.37           H  
ATOM    171 3HD2 LEU A   9      12.212  17.479  11.938  1.00  5.37           H  
ATOM    172  N   SER A  10      10.985  21.958  10.360  1.00  4.30           N  
ATOM    173  CA  SER A  10      10.950  23.418  10.302  1.00  4.30           C  
ATOM    174  C   SER A  10      11.438  24.055  11.609  1.00  4.30           C  
ATOM    175  O   SER A  10      11.948  25.176  11.622  1.00  4.30           O  
ATOM    176  CB  SER A  10       9.548  23.896   9.973  1.00  4.30           C  
ATOM    177  OG  SER A  10       8.647  23.607  11.009  1.00  4.30           O  
ATOM    178  H   SER A  10      10.132  21.424  10.254  1.00  4.30           H  
ATOM    179  HA  SER A  10      11.603  23.721   9.490  1.00  4.30           H  
ATOM    180 1HB  SER A  10       9.566  24.972   9.792  1.00  4.30           H  
ATOM    181 2HB  SER A  10       9.213  23.418   9.055  1.00  4.30           H  
ATOM    182  HG  SER A  10       7.770  23.767  10.650  1.00  4.30           H  
ATOM    183  N   LYS A  11      11.347  23.304  12.703  1.00  3.62           N  
ATOM    184  CA  LYS A  11      11.802  23.753  14.007  1.00  3.62           C  
ATOM    185  C   LYS A  11      13.299  24.070  14.015  1.00  3.62           C  
ATOM    186  O   LYS A  11      13.763  24.861  14.839  1.00  3.62           O  
ATOM    187  CB  LYS A  11      11.480  22.673  15.049  1.00  3.62           C  
ATOM    188  CG  LYS A  11      12.278  21.349  14.872  1.00  3.62           C  
ATOM    189  CD  LYS A  11      11.883  20.308  15.914  1.00  3.62           C  
ATOM    190  CE  LYS A  11      12.567  18.938  15.680  1.00  3.62           C  
ATOM    191  NZ  LYS A  11      14.062  18.983  15.842  1.00  3.62           N  
ATOM    192  H   LYS A  11      10.922  22.394  12.619  1.00  3.62           H  
ATOM    193  HA  LYS A  11      11.264  24.667  14.263  1.00  3.62           H  
ATOM    194 1HB  LYS A  11      11.693  23.056  16.045  1.00  3.62           H  
ATOM    195 2HB  LYS A  11      10.418  22.433  15.006  1.00  3.62           H  
ATOM    196 1HG  LYS A  11      12.124  20.946  13.872  1.00  3.62           H  
ATOM    197 2HG  LYS A  11      13.340  21.552  14.999  1.00  3.62           H  
ATOM    198 1HD  LYS A  11      12.162  20.671  16.903  1.00  3.62           H  
ATOM    199 2HD  LYS A  11      10.802  20.169  15.889  1.00  3.62           H  
ATOM    200 1HE  LYS A  11      12.163  18.233  16.403  1.00  3.62           H  
ATOM    201 2HE  LYS A  11      12.335  18.587  14.673  1.00  3.62           H  
ATOM    202 1HZ  LYS A  11      14.446  18.071  15.694  1.00  3.62           H  
ATOM    203 2HZ  LYS A  11      14.499  19.620  15.158  1.00  3.62           H  
ATOM    204 3HZ  LYS A  11      14.299  19.296  16.766  1.00  3.62           H  
ATOM    205  N   ASP A  12      14.048  23.459  13.088  1.00  3.18           N  
ATOM    206  CA  ASP A  12      15.476  23.675  12.995  1.00  3.18           C  
ATOM    207  C   ASP A  12      15.823  24.681  11.908  1.00  3.18           C  
ATOM    208  O   ASP A  12      16.733  25.485  12.083  1.00  3.18           O  
ATOM    209  CB  ASP A  12      16.193  22.345  12.792  1.00  3.18           C  
ATOM    210  CG  ASP A  12      16.018  21.429  14.019  1.00  3.18           C  
ATOM    211  OD1 ASP A  12      16.392  21.835  15.106  1.00  3.18           O  
ATOM    212  OD2 ASP A  12      15.473  20.352  13.880  1.00  3.18           O  
ATOM    213  H   ASP A  12      13.610  22.840  12.407  1.00  3.18           H  
ATOM    214  HA  ASP A  12      15.816  24.086  13.941  1.00  3.18           H  
ATOM    215 1HB  ASP A  12      15.777  21.842  11.913  1.00  3.18           H  
ATOM    216 2HB  ASP A  12      17.252  22.517  12.609  1.00  3.18           H  
ATOM    217  N   ILE A  13      15.075  24.705  10.799  1.00  2.85           N  
ATOM    218  CA  ILE A  13      15.426  25.677   9.748  1.00  2.85           C  
ATOM    219  C   ILE A  13      15.249  27.102  10.276  1.00  2.85           C  
ATOM    220  O   ILE A  13      15.991  28.019   9.907  1.00  2.85           O  
ATOM    221  CB  ILE A  13      14.624  25.499   8.444  1.00  2.85           C  
ATOM    222  CG1 ILE A  13      15.327  26.268   7.312  1.00  2.85           C  
ATOM    223  CG2 ILE A  13      13.232  26.049   8.587  1.00  2.85           C  
ATOM    224  CD1 ILE A  13      16.703  25.742   6.975  1.00  2.85           C  
ATOM    225  H   ILE A  13      14.320  24.027  10.682  1.00  2.85           H  
ATOM    226  HA  ILE A  13      16.478  25.544   9.499  1.00  2.85           H  
ATOM    227  HB  ILE A  13      14.582  24.441   8.187  1.00  2.85           H  
ATOM    228 1HG1 ILE A  13      14.706  26.225   6.419  1.00  2.85           H  
ATOM    229 2HG1 ILE A  13      15.433  27.304   7.608  1.00  2.85           H  
ATOM    230 1HG2 ILE A  13      12.685  25.914   7.659  1.00  2.85           H  
ATOM    231 2HG2 ILE A  13      12.735  25.550   9.365  1.00  2.85           H  
ATOM    232 3HG2 ILE A  13      13.278  27.090   8.817  1.00  2.85           H  
ATOM    233 1HD1 ILE A  13      17.138  26.341   6.172  1.00  2.85           H  
ATOM    234 2HD1 ILE A  13      17.347  25.805   7.856  1.00  2.85           H  
ATOM    235 3HD1 ILE A  13      16.629  24.705   6.652  1.00  2.85           H  
ATOM    236  N   LYS A  14      14.313  27.275  11.213  1.00  2.57           N  
ATOM    237  CA  LYS A  14      14.097  28.571  11.825  1.00  2.57           C  
ATOM    238  C   LYS A  14      15.340  29.090  12.548  1.00  2.57           C  
ATOM    239  O   LYS A  14      15.530  30.296  12.686  1.00  2.57           O  
ATOM    240  CB  LYS A  14      12.884  28.539  12.748  1.00  2.57           C  
ATOM    241  CG  LYS A  14      11.562  28.456  11.993  1.00  2.57           C  
ATOM    242  CD  LYS A  14      10.383  28.404  12.932  1.00  2.57           C  
ATOM    243  CE  LYS A  14       9.074  28.336  12.162  1.00  2.57           C  
ATOM    244  NZ  LYS A  14       7.898  28.268  13.071  1.00  2.57           N  
ATOM    245  H   LYS A  14      13.704  26.490  11.469  1.00  2.57           H  
ATOM    246  HA  LYS A  14      13.864  29.268  11.033  1.00  2.57           H  
ATOM    247 1HB  LYS A  14      12.953  27.665  13.403  1.00  2.57           H  
ATOM    248 2HB  LYS A  14      12.869  29.420  13.371  1.00  2.57           H  
ATOM    249 1HG  LYS A  14      11.465  29.330  11.348  1.00  2.57           H  
ATOM    250 2HG  LYS A  14      11.559  27.573  11.362  1.00  2.57           H  
ATOM    251 1HD  LYS A  14      10.471  27.516  13.562  1.00  2.57           H  
ATOM    252 2HD  LYS A  14      10.384  29.288  13.569  1.00  2.57           H  
ATOM    253 1HE  LYS A  14       8.984  29.220  11.531  1.00  2.57           H  
ATOM    254 2HE  LYS A  14       9.083  27.448  11.525  1.00  2.57           H  
ATOM    255 1HZ  LYS A  14       7.050  28.222  12.525  1.00  2.57           H  
ATOM    256 2HZ  LYS A  14       7.972  27.442  13.649  1.00  2.57           H  
ATOM    257 3HZ  LYS A  14       7.875  29.089  13.658  1.00  2.57           H  
ATOM    258  N   LYS A  15      16.249  28.202  12.950  1.00  2.34           N  
ATOM    259  CA  LYS A  15      17.454  28.641  13.640  1.00  2.34           C  
ATOM    260  C   LYS A  15      18.291  29.545  12.731  1.00  2.34           C  
ATOM    261  O   LYS A  15      19.101  30.332  13.221  1.00  2.34           O  
ATOM    262  CB  LYS A  15      18.281  27.436  14.081  1.00  2.34           C  
ATOM    263  CG  LYS A  15      17.621  26.597  15.168  1.00  2.34           C  
ATOM    264  CD  LYS A  15      18.468  25.388  15.524  1.00  2.34           C  
ATOM    265  CE  LYS A  15      17.756  24.488  16.525  1.00  2.34           C  
ATOM    266  NZ  LYS A  15      18.567  23.287  16.864  1.00  2.34           N  
ATOM    267  H   LYS A  15      16.131  27.209  12.771  1.00  2.34           H  
ATOM    268  HA  LYS A  15      17.164  29.215  14.519  1.00  2.34           H  
ATOM    269 1HB  LYS A  15      18.483  26.799  13.224  1.00  2.34           H  
ATOM    270 2HB  LYS A  15      19.241  27.778  14.461  1.00  2.34           H  
ATOM    271 1HG  LYS A  15      17.470  27.204  16.058  1.00  2.34           H  
ATOM    272 2HG  LYS A  15      16.645  26.255  14.814  1.00  2.34           H  
ATOM    273 1HD  LYS A  15      18.658  24.812  14.614  1.00  2.34           H  
ATOM    274 2HD  LYS A  15      19.420  25.710  15.940  1.00  2.34           H  
ATOM    275 1HE  LYS A  15      17.541  25.043  17.435  1.00  2.34           H  
ATOM    276 2HE  LYS A  15      16.815  24.159  16.085  1.00  2.34           H  
ATOM    277 1HZ  LYS A  15      18.046  22.707  17.505  1.00  2.34           H  
ATOM    278 2HZ  LYS A  15      18.768  22.754  16.020  1.00  2.34           H  
ATOM    279 3HZ  LYS A  15      19.434  23.572  17.289  1.00  2.34           H  
ATOM    280  N   GLU A  16      18.116  29.409  11.406  1.00  2.16           N  
ATOM    281  CA  GLU A  16      18.830  30.230  10.443  1.00  2.16           C  
ATOM    282  C   GLU A  16      17.924  31.355   9.919  1.00  2.16           C  
ATOM    283  O   GLU A  16      18.365  32.497   9.767  1.00  2.16           O  
ATOM    284  CB  GLU A  16      19.308  29.371   9.264  1.00  2.16           C  
ATOM    285  CG  GLU A  16      20.316  28.286   9.634  1.00  2.16           C  
ATOM    286  CD  GLU A  16      20.782  27.463   8.444  1.00  2.16           C  
ATOM    287  OE1 GLU A  16      20.297  27.680   7.357  1.00  2.16           O  
ATOM    288  OE2 GLU A  16      21.624  26.617   8.632  1.00  2.16           O  
ATOM    289  H   GLU A  16      17.433  28.741  11.056  1.00  2.16           H  
ATOM    290  HA  GLU A  16      19.694  30.678  10.933  1.00  2.16           H  
ATOM    291 1HB  GLU A  16      18.443  28.874   8.814  1.00  2.16           H  
ATOM    292 2HB  GLU A  16      19.754  30.008   8.504  1.00  2.16           H  
ATOM    293 1HG  GLU A  16      21.181  28.754  10.103  1.00  2.16           H  
ATOM    294 2HG  GLU A  16      19.854  27.624  10.368  1.00  2.16           H  
ATOM    295  N   LEU A  17      16.632  31.054   9.714  1.00  2.03           N  
ATOM    296  CA  LEU A  17      15.693  32.032   9.133  1.00  2.03           C  
ATOM    297  C   LEU A  17      15.473  33.225  10.063  1.00  2.03           C  
ATOM    298  O   LEU A  17      15.193  34.353   9.622  1.00  2.03           O  
ATOM    299  CB  LEU A  17      14.335  31.389   8.885  1.00  2.03           C  
ATOM    300  CG  LEU A  17      14.300  30.277   7.866  1.00  2.03           C  
ATOM    301  CD1 LEU A  17      12.908  29.693   7.844  1.00  2.03           C  
ATOM    302  CD2 LEU A  17      14.714  30.790   6.516  1.00  2.03           C  
ATOM    303  H   LEU A  17      16.320  30.098   9.895  1.00  2.03           H  
ATOM    304  HA  LEU A  17      16.105  32.391   8.193  1.00  2.03           H  
ATOM    305 1HB  LEU A  17      13.952  31.029   9.816  1.00  2.03           H  
ATOM    306 2HB  LEU A  17      13.661  32.162   8.531  1.00  2.03           H  
ATOM    307  HG  LEU A  17      14.985  29.500   8.169  1.00  2.03           H  
ATOM    308 1HD1 LEU A  17      12.873  28.872   7.129  1.00  2.03           H  
ATOM    309 2HD1 LEU A  17      12.652  29.326   8.835  1.00  2.03           H  
ATOM    310 3HD1 LEU A  17      12.199  30.462   7.549  1.00  2.03           H  
ATOM    311 1HD2 LEU A  17      14.692  29.972   5.796  1.00  2.03           H  
ATOM    312 2HD2 LEU A  17      14.029  31.576   6.198  1.00  2.03           H  
ATOM    313 3HD2 LEU A  17      15.727  31.192   6.579  1.00  2.03           H  
ATOM    314  N   LEU A  18      15.605  32.967  11.361  1.00  1.94           N  
ATOM    315  CA  LEU A  18      15.412  33.962  12.389  1.00  1.94           C  
ATOM    316  C   LEU A  18      16.666  34.827  12.611  1.00  1.94           C  
ATOM    317  O   LEU A  18      16.645  35.726  13.453  1.00  1.94           O  
ATOM    318  CB  LEU A  18      15.024  33.275  13.708  1.00  1.94           C  
ATOM    319  CG  LEU A  18      13.660  32.484  13.726  1.00  1.94           C  
ATOM    320  CD1 LEU A  18      13.527  31.765  15.065  1.00  1.94           C  
ATOM    321  CD2 LEU A  18      12.513  33.410  13.498  1.00  1.94           C  
ATOM    322  H   LEU A  18      15.806  32.012  11.664  1.00  1.94           H  
ATOM    323  HA  LEU A  18      14.598  34.615  12.084  1.00  1.94           H  
ATOM    324 1HB  LEU A  18      15.816  32.566  13.961  1.00  1.94           H  
ATOM    325 2HB  LEU A  18      14.979  34.030  14.490  1.00  1.94           H  
ATOM    326  HG  LEU A  18      13.657  31.749  12.938  1.00  1.94           H  
ATOM    327 1HD1 LEU A  18      12.596  31.202  15.087  1.00  1.94           H  
ATOM    328 2HD1 LEU A  18      14.369  31.080  15.192  1.00  1.94           H  
ATOM    329 3HD1 LEU A  18      13.527  32.496  15.872  1.00  1.94           H  
ATOM    330 1HD2 LEU A  18      11.580  32.851  13.508  1.00  1.94           H  
ATOM    331 2HD2 LEU A  18      12.490  34.170  14.281  1.00  1.94           H  
ATOM    332 3HD2 LEU A  18      12.639  33.876  12.548  1.00  1.94           H  
ATOM    333  N   THR A  19      17.769  34.572  11.888  1.00  1.91           N  
ATOM    334  CA  THR A  19      18.944  35.413  12.097  1.00  1.91           C  
ATOM    335  C   THR A  19      18.790  36.661  11.241  1.00  1.91           C  
ATOM    336  O   THR A  19      18.112  36.631  10.216  1.00  1.91           O  
ATOM    337  CB  THR A  19      20.242  34.672  11.730  1.00  1.91           C  
ATOM    338  OG1 THR A  19      20.246  34.340  10.330  1.00  1.91           O  
ATOM    339  CG2 THR A  19      20.331  33.392  12.540  1.00  1.91           C  
ATOM    340  H   THR A  19      17.801  33.829  11.190  1.00  1.91           H  
ATOM    341  HA  THR A  19      18.992  35.714  13.143  1.00  1.91           H  
ATOM    342  HB  THR A  19      21.099  35.307  11.947  1.00  1.91           H  
ATOM    343  HG1 THR A  19      19.508  33.724  10.132  1.00  1.91           H  
ATOM    344 1HG2 THR A  19      21.245  32.855  12.287  1.00  1.91           H  
ATOM    345 2HG2 THR A  19      20.333  33.630  13.602  1.00  1.91           H  
ATOM    346 3HG2 THR A  19      19.471  32.766  12.314  1.00  1.91           H  
ATOM    347  N   CYS A  20      19.444  37.751  11.616  1.00  1.90           N  
ATOM    348  CA  CYS A  20      19.307  38.958  10.809  1.00  1.90           C  
ATOM    349  C   CYS A  20      20.445  39.070   9.780  1.00  1.90           C  
ATOM    350  O   CYS A  20      21.583  38.726  10.092  1.00  1.90           O  
ATOM    351  CB  CYS A  20      19.242  40.178  11.714  1.00  1.90           C  
ATOM    352  SG  CYS A  20      20.741  40.559  12.570  1.00  1.90           S  
ATOM    353  H   CYS A  20      20.016  37.761  12.449  1.00  1.90           H  
ATOM    354  HA  CYS A  20      18.357  38.885  10.288  1.00  1.90           H  
ATOM    355 1HB  CYS A  20      18.950  41.048  11.140  1.00  1.90           H  
ATOM    356 2HB  CYS A  20      18.485  40.021  12.465  1.00  1.90           H  
ATOM    357  N   PRO A  21      20.167  39.542   8.538  1.00  1.92           N  
ATOM    358  CA  PRO A  21      21.104  39.699   7.414  1.00  1.92           C  
ATOM    359  C   PRO A  21      22.111  40.862   7.409  1.00  1.92           C  
ATOM    360  O   PRO A  21      23.032  40.866   6.592  1.00  1.92           O  
ATOM    361  CB  PRO A  21      20.138  39.891   6.239  1.00  1.92           C  
ATOM    362  CG  PRO A  21      18.918  40.543   6.846  1.00  1.92           C  
ATOM    363  CD  PRO A  21      18.777  39.910   8.198  1.00  1.92           C  
ATOM    364  HA  PRO A  21      21.646  38.747   7.296  1.00  1.92           H  
ATOM    365 1HB  PRO A  21      20.615  40.519   5.470  1.00  1.92           H  
ATOM    366 2HB  PRO A  21      19.916  38.922   5.768  1.00  1.92           H  
ATOM    367 1HG  PRO A  21      19.068  41.635   6.912  1.00  1.92           H  
ATOM    368 2HG  PRO A  21      18.036  40.384   6.207  1.00  1.92           H  
ATOM    369 1HD  PRO A  21      18.364  40.637   8.895  1.00  1.92           H  
ATOM    370 2HD  PRO A  21      18.157  39.007   8.108  1.00  1.92           H  
ATOM    371  N   THR A  22      21.922  41.860   8.254  1.00  1.93           N  
ATOM    372  CA  THR A  22      22.765  43.056   8.215  1.00  1.93           C  
ATOM    373  C   THR A  22      24.045  42.908   9.075  1.00  1.93           C  
ATOM    374  O   THR A  22      23.964  42.567  10.244  1.00  1.93           O  
ATOM    375  CB  THR A  22      21.922  44.289   8.611  1.00  1.93           C  
ATOM    376  OG1 THR A  22      20.890  44.464   7.638  1.00  1.93           O  
ATOM    377  CG2 THR A  22      22.742  45.553   8.740  1.00  1.93           C  
ATOM    378  H   THR A  22      21.178  41.808   8.936  1.00  1.93           H  
ATOM    379  HA  THR A  22      23.026  43.214   7.178  1.00  1.93           H  
ATOM    380  HB  THR A  22      21.455  44.109   9.545  1.00  1.93           H  
ATOM    381  HG1 THR A  22      20.286  45.148   7.938  1.00  1.93           H  
ATOM    382 1HG2 THR A  22      22.086  46.376   9.023  1.00  1.93           H  
ATOM    383 2HG2 THR A  22      23.489  45.419   9.497  1.00  1.93           H  
ATOM    384 3HG2 THR A  22      23.213  45.785   7.792  1.00  1.93           H  
ATOM    385  N   PRO A  23      25.255  43.182   8.558  1.00  1.94           N  
ATOM    386  CA  PRO A  23      26.515  43.063   9.287  1.00  1.94           C  
ATOM    387  C   PRO A  23      26.537  43.703  10.683  1.00  1.94           C  
ATOM    388  O   PRO A  23      27.256  43.234  11.563  1.00  1.94           O  
ATOM    389  CB  PRO A  23      27.481  43.790   8.350  1.00  1.94           C  
ATOM    390  CG  PRO A  23      26.913  43.560   6.968  1.00  1.94           C  
ATOM    391  CD  PRO A  23      25.415  43.607   7.144  1.00  1.94           C  
ATOM    392  HA  PRO A  23      26.776  41.994   9.357  1.00  1.94           H  
ATOM    393 1HB  PRO A  23      27.532  44.857   8.621  1.00  1.94           H  
ATOM    394 2HB  PRO A  23      28.494  43.383   8.469  1.00  1.94           H  
ATOM    395 1HG  PRO A  23      27.282  44.332   6.276  1.00  1.94           H  
ATOM    396 2HG  PRO A  23      27.259  42.591   6.573  1.00  1.94           H  
ATOM    397 1HD  PRO A  23      25.034  44.618   6.975  1.00  1.94           H  
ATOM    398 2HD  PRO A  23      24.983  42.861   6.453  1.00  1.94           H  
ATOM    399  N   GLY A  24      25.785  44.789  10.877  1.00  1.94           N  
ATOM    400  CA  GLY A  24      25.747  45.481  12.165  1.00  1.94           C  
ATOM    401  C   GLY A  24      24.525  45.173  13.050  1.00  1.94           C  
ATOM    402  O   GLY A  24      24.334  45.837  14.070  1.00  1.94           O  
ATOM    403  H   GLY A  24      25.218  45.143  10.124  1.00  1.94           H  
ATOM    404 1HA  GLY A  24      26.652  45.240  12.721  1.00  1.94           H  
ATOM    405 2HA  GLY A  24      25.780  46.553  11.980  1.00  1.94           H  
ATOM    406  N   CYS A  25      23.673  44.221  12.661  1.00  1.94           N  
ATOM    407  CA  CYS A  25      22.450  43.963  13.435  1.00  1.94           C  
ATOM    408  C   CYS A  25      22.542  42.845  14.461  1.00  1.94           C  
ATOM    409  O   CYS A  25      23.486  42.055  14.501  1.00  1.94           O  
ATOM    410  CB  CYS A  25      21.250  43.670  12.531  1.00  1.94           C  
ATOM    411  SG  CYS A  25      21.390  42.168  11.530  1.00  1.94           S  
ATOM    412  H   CYS A  25      23.865  43.667  11.826  1.00  1.94           H  
ATOM    413  HA  CYS A  25      22.210  44.878  13.975  1.00  1.94           H  
ATOM    414 1HB  CYS A  25      20.352  43.584  13.132  1.00  1.94           H  
ATOM    415 2HB  CYS A  25      21.092  44.512  11.857  1.00  1.94           H  
ATOM    416  N   ASP A  26      21.507  42.793  15.288  1.00  1.94           N  
ATOM    417  CA  ASP A  26      21.302  41.756  16.284  1.00  1.94           C  
ATOM    418  C   ASP A  26      19.849  41.332  16.247  1.00  1.94           C  
ATOM    419  O   ASP A  26      18.959  42.087  16.645  1.00  1.94           O  
ATOM    420  CB  ASP A  26      21.698  42.218  17.689  1.00  1.94           C  
ATOM    421  CG  ASP A  26      21.526  41.119  18.803  1.00  1.94           C  
ATOM    422  OD1 ASP A  26      20.809  40.129  18.597  1.00  1.94           O  
ATOM    423  OD2 ASP A  26      22.107  41.292  19.845  1.00  1.94           O  
ATOM    424  H   ASP A  26      20.800  43.505  15.197  1.00  1.94           H  
ATOM    425  HA  ASP A  26      21.916  40.895  16.020  1.00  1.94           H  
ATOM    426 1HB  ASP A  26      22.743  42.536  17.678  1.00  1.94           H  
ATOM    427 2HB  ASP A  26      21.097  43.085  17.965  1.00  1.94           H  
ATOM    428  N   GLY A  27      19.614  40.112  15.770  1.00  1.96           N  
ATOM    429  CA  GLY A  27      18.280  39.552  15.565  1.00  1.96           C  
ATOM    430  C   GLY A  27      17.435  39.521  16.836  1.00  1.96           C  
ATOM    431  O   GLY A  27      16.208  39.407  16.762  1.00  1.96           O  
ATOM    432  H   GLY A  27      20.416  39.556  15.505  1.00  1.96           H  
ATOM    433 1HA  GLY A  27      17.765  40.141  14.805  1.00  1.96           H  
ATOM    434 2HA  GLY A  27      18.372  38.543  15.164  1.00  1.96           H  
ATOM    435  N   SER A  28      18.068  39.669  18.004  1.00  2.00           N  
ATOM    436  CA  SER A  28      17.365  39.687  19.277  1.00  2.00           C  
ATOM    437  C   SER A  28      16.360  40.844  19.318  1.00  2.00           C  
ATOM    438  O   SER A  28      15.395  40.813  20.082  1.00  2.00           O  
ATOM    439  CB  SER A  28      18.352  39.882  20.407  1.00  2.00           C  
ATOM    440  OG  SER A  28      19.261  38.822  20.476  1.00  2.00           O  
ATOM    441  H   SER A  28      19.090  39.784  18.026  1.00  2.00           H  
ATOM    442  HA  SER A  28      16.831  38.745  19.402  1.00  2.00           H  
ATOM    443 1HB  SER A  28      18.893  40.819  20.266  1.00  2.00           H  
ATOM    444 2HB  SER A  28      17.809  39.956  21.343  1.00  2.00           H  
ATOM    445  HG  SER A  28      19.971  39.073  19.824  1.00  2.00           H  
ATOM    446  N   GLY A  29      16.612  41.875  18.501  1.00  2.09           N  
ATOM    447  CA  GLY A  29      15.773  43.060  18.412  1.00  2.09           C  
ATOM    448  C   GLY A  29      14.680  42.960  17.339  1.00  2.09           C  
ATOM    449  O   GLY A  29      14.000  43.949  17.064  1.00  2.09           O  
ATOM    450  H   GLY A  29      17.435  41.828  17.895  1.00  2.09           H  
ATOM    451 1HA  GLY A  29      15.309  43.240  19.380  1.00  2.09           H  
ATOM    452 2HA  GLY A  29      16.405  43.920  18.201  1.00  2.09           H  
ATOM    453  N   HIS A  30      14.519  41.786  16.718  1.00  2.21           N  
ATOM    454  CA  HIS A  30      13.541  41.610  15.645  1.00  2.21           C  
ATOM    455  C   HIS A  30      12.124  41.982  16.034  1.00  2.21           C  
ATOM    456  O   HIS A  30      11.607  41.558  17.071  1.00  2.21           O  
ATOM    457  CB  HIS A  30      13.493  40.165  15.151  1.00  2.21           C  
ATOM    458  CG  HIS A  30      12.556  39.991  13.987  1.00  2.21           C  
ATOM    459  ND1 HIS A  30      12.860  40.422  12.729  1.00  2.21           N  
ATOM    460  CD2 HIS A  30      11.318  39.456  13.911  1.00  2.21           C  
ATOM    461  CE1 HIS A  30      11.853  40.156  11.920  1.00  2.21           C  
ATOM    462  NE2 HIS A  30      10.904  39.575  12.616  1.00  2.21           N  
ATOM    463  H   HIS A  30      15.102  40.991  16.972  1.00  2.21           H  
ATOM    464  HA  HIS A  30      13.818  42.241  14.803  1.00  2.21           H  
ATOM    465 1HB  HIS A  30      14.487  39.848  14.847  1.00  2.21           H  
ATOM    466 2HB  HIS A  30      13.172  39.511  15.960  1.00  2.21           H  
ATOM    467  HD2 HIS A  30      10.752  39.019  14.726  1.00  2.21           H  
ATOM    468  HE1 HIS A  30      11.814  40.385  10.861  1.00  2.21           H  
ATOM    469  HE2 HIS A  30       9.994  39.261  12.257  1.00  2.21           H  
ATOM    470  N   ILE A  31      11.478  42.753  15.168  1.00  2.33           N  
ATOM    471  CA  ILE A  31      10.103  43.136  15.415  1.00  2.33           C  
ATOM    472  C   ILE A  31       9.160  42.065  14.883  1.00  2.33           C  
ATOM    473  O   ILE A  31       9.054  41.843  13.674  1.00  2.33           O  
ATOM    474  CB  ILE A  31       9.788  44.458  14.719  1.00  2.33           C  
ATOM    475  CG1 ILE A  31      10.702  45.547  15.259  1.00  2.33           C  
ATOM    476  CG2 ILE A  31       8.324  44.814  14.918  1.00  2.33           C  
ATOM    477  CD1 ILE A  31      10.645  46.821  14.459  1.00  2.33           C  
ATOM    478  H   ILE A  31      11.969  43.082  14.337  1.00  2.33           H  
ATOM    479  HA  ILE A  31       9.950  43.244  16.485  1.00  2.33           H  
ATOM    480  HB  ILE A  31       9.983  44.362  13.672  1.00  2.33           H  
ATOM    481 1HG1 ILE A  31      10.424  45.766  16.287  1.00  2.33           H  
ATOM    482 2HG1 ILE A  31      11.736  45.181  15.249  1.00  2.33           H  
ATOM    483 1HG2 ILE A  31       8.104  45.752  14.411  1.00  2.33           H  
ATOM    484 2HG2 ILE A  31       7.697  44.024  14.506  1.00  2.33           H  
ATOM    485 3HG2 ILE A  31       8.117  44.919  15.983  1.00  2.33           H  
ATOM    486 1HD1 ILE A  31      11.323  47.554  14.895  1.00  2.33           H  
ATOM    487 2HD1 ILE A  31      10.946  46.615  13.427  1.00  2.33           H  
ATOM    488 3HD1 ILE A  31       9.630  47.213  14.469  1.00  2.33           H  
ATOM    489  N   THR A  32       8.424  41.434  15.786  1.00  2.43           N  
ATOM    490  CA  THR A  32       7.546  40.329  15.409  1.00  2.43           C  
ATOM    491  C   THR A  32       6.237  40.811  14.798  1.00  2.43           C  
ATOM    492  O   THR A  32       5.176  40.769  15.424  1.00  2.43           O  
ATOM    493  CB  THR A  32       7.286  39.404  16.600  1.00  2.43           C  
ATOM    494  OG1 THR A  32       6.787  40.165  17.706  1.00  2.43           O  
ATOM    495  CG2 THR A  32       8.590  38.711  16.992  1.00  2.43           C  
ATOM    496  H   THR A  32       8.522  41.684  16.759  1.00  2.43           H  
ATOM    497  HA  THR A  32       8.057  39.737  14.648  1.00  2.43           H  
ATOM    498  HB  THR A  32       6.546  38.651  16.323  1.00  2.43           H  
ATOM    499  HG1 THR A  32       5.926  40.528  17.475  1.00  2.43           H  
ATOM    500 1HG2 THR A  32       8.413  38.048  17.838  1.00  2.43           H  
ATOM    501 2HG2 THR A  32       8.957  38.129  16.146  1.00  2.43           H  
ATOM    502 3HG2 THR A  32       9.335  39.462  17.267  1.00  2.43           H  
ATOM    503  N   GLY A  33       6.366  41.305  13.577  1.00  2.48           N  
ATOM    504  CA  GLY A  33       5.302  41.862  12.761  1.00  2.48           C  
ATOM    505  C   GLY A  33       4.715  40.746  11.916  1.00  2.48           C  
ATOM    506  O   GLY A  33       4.372  39.688  12.437  1.00  2.48           O  
ATOM    507  H   GLY A  33       7.317  41.299  13.208  1.00  2.48           H  
ATOM    508 1HA  GLY A  33       4.532  42.302  13.396  1.00  2.48           H  
ATOM    509 2HA  GLY A  33       5.701  42.649  12.123  1.00  2.48           H  
ATOM    510  N   ASN A  34       4.585  40.972  10.610  1.00  2.49           N  
ATOM    511  CA  ASN A  34       3.989  39.958   9.736  1.00  2.49           C  
ATOM    512  C   ASN A  34       4.800  38.655   9.734  1.00  2.49           C  
ATOM    513  O   ASN A  34       4.250  37.575   9.505  1.00  2.49           O  
ATOM    514  CB  ASN A  34       3.846  40.497   8.327  1.00  2.49           C  
ATOM    515  CG  ASN A  34       2.743  41.507   8.208  1.00  2.49           C  
ATOM    516  OD1 ASN A  34       1.833  41.564   9.045  1.00  2.49           O  
ATOM    517  ND2 ASN A  34       2.805  42.316   7.183  1.00  2.49           N  
ATOM    518  H   ASN A  34       4.885  41.853  10.221  1.00  2.49           H  
ATOM    519  HA  ASN A  34       2.996  39.717  10.118  1.00  2.49           H  
ATOM    520 1HB  ASN A  34       4.782  40.964   8.020  1.00  2.49           H  
ATOM    521 2HB  ASN A  34       3.650  39.672   7.640  1.00  2.49           H  
ATOM    522 1HD2 ASN A  34       2.098  43.012   7.052  1.00  2.49           H  
ATOM    523 2HD2 ASN A  34       3.557  42.240   6.530  1.00  2.49           H  
ATOM    524  N   TYR A  35       6.110  38.764   9.968  1.00  2.44           N  
ATOM    525  CA  TYR A  35       6.987  37.605   9.993  1.00  2.44           C  
ATOM    526  C   TYR A  35       7.860  37.643  11.244  1.00  2.44           C  
ATOM    527  O   TYR A  35       8.350  38.708  11.626  1.00  2.44           O  
ATOM    528  CB  TYR A  35       7.895  37.609   8.755  1.00  2.44           C  
ATOM    529  CG  TYR A  35       7.147  37.599   7.431  1.00  2.44           C  
ATOM    530  CD1 TYR A  35       6.729  38.799   6.879  1.00  2.44           C  
ATOM    531  CD2 TYR A  35       6.876  36.411   6.776  1.00  2.44           C  
ATOM    532  CE1 TYR A  35       6.044  38.816   5.685  1.00  2.44           C  
ATOM    533  CE2 TYR A  35       6.187  36.427   5.576  1.00  2.44           C  
ATOM    534  CZ  TYR A  35       5.770  37.626   5.034  1.00  2.44           C  
ATOM    535  OH  TYR A  35       5.081  37.645   3.842  1.00  2.44           O  
ATOM    536  H   TYR A  35       6.496  39.678  10.148  1.00  2.44           H  
ATOM    537  HA  TYR A  35       6.386  36.695  10.019  1.00  2.44           H  
ATOM    538 1HB  TYR A  35       8.536  38.495   8.778  1.00  2.44           H  
ATOM    539 2HB  TYR A  35       8.555  36.741   8.779  1.00  2.44           H  
ATOM    540  HD1 TYR A  35       6.946  39.737   7.392  1.00  2.44           H  
ATOM    541  HD2 TYR A  35       7.203  35.465   7.208  1.00  2.44           H  
ATOM    542  HE1 TYR A  35       5.717  39.764   5.260  1.00  2.44           H  
ATOM    543  HE2 TYR A  35       5.969  35.492   5.061  1.00  2.44           H  
ATOM    544  HH  TYR A  35       4.820  38.546   3.637  1.00  2.44           H  
ATOM    545  N   ALA A  36       8.097  36.475  11.859  1.00  2.36           N  
ATOM    546  CA  ALA A  36       9.028  36.379  12.990  1.00  2.36           C  
ATOM    547  C   ALA A  36      10.460  36.270  12.480  1.00  2.36           C  
ATOM    548  O   ALA A  36      11.421  36.368  13.241  1.00  2.36           O  
ATOM    549  CB  ALA A  36       8.705  35.186  13.868  1.00  2.36           C  
ATOM    550  H   ALA A  36       7.632  35.641  11.526  1.00  2.36           H  
ATOM    551  HA  ALA A  36       8.944  37.292  13.583  1.00  2.36           H  
ATOM    552 1HB  ALA A  36       9.405  35.153  14.703  1.00  2.36           H  
ATOM    553 2HB  ALA A  36       7.688  35.275  14.249  1.00  2.36           H  
ATOM    554 3HB  ALA A  36       8.797  34.274  13.283  1.00  2.36           H  
ATOM    555  N   SER A  37      10.573  35.996  11.186  1.00  2.28           N  
ATOM    556  CA  SER A  37      11.844  35.821  10.511  1.00  2.28           C  
ATOM    557  C   SER A  37      12.201  37.098   9.821  1.00  2.28           C  
ATOM    558  O   SER A  37      11.394  38.024   9.747  1.00  2.28           O  
ATOM    559  CB  SER A  37      11.781  34.733   9.467  1.00  2.28           C  
ATOM    560  OG  SER A  37      11.107  35.180   8.318  1.00  2.28           O  
ATOM    561  H   SER A  37       9.729  35.926  10.645  1.00  2.28           H  
ATOM    562  HA  SER A  37      12.624  35.613  11.236  1.00  2.28           H  
ATOM    563 1HB  SER A  37      12.775  34.415   9.201  1.00  2.28           H  
ATOM    564 2HB  SER A  37      11.266  33.870   9.883  1.00  2.28           H  
ATOM    565  HG  SER A  37      10.908  34.382   7.814  1.00  2.28           H  
ATOM    566  N   HIS A  38      13.372  37.116   9.219  1.00  2.22           N  
ATOM    567  CA  HIS A  38      13.813  38.311   8.526  1.00  2.22           C  
ATOM    568  C   HIS A  38      13.525  38.256   7.030  1.00  2.22           C  
ATOM    569  O   HIS A  38      14.021  39.090   6.275  1.00  2.22           O  
ATOM    570  CB  HIS A  38      15.298  38.511   8.800  1.00  2.22           C  
ATOM    571  CG  HIS A  38      15.533  38.788  10.234  1.00  2.22           C  
ATOM    572  ND1 HIS A  38      15.752  40.049  10.731  1.00  2.22           N  
ATOM    573  CD2 HIS A  38      15.512  37.961  11.292  1.00  2.22           C  
ATOM    574  CE1 HIS A  38      15.872  39.975  12.047  1.00  2.22           C  
ATOM    575  NE2 HIS A  38      15.735  38.713  12.407  1.00  2.22           N  
ATOM    576  H   HIS A  38      13.989  36.301   9.296  1.00  2.22           H  
ATOM    577  HA  HIS A  38      13.285  39.174   8.930  1.00  2.22           H  
ATOM    578 1HB  HIS A  38      15.857  37.612   8.523  1.00  2.22           H  
ATOM    579 2HB  HIS A  38      15.676  39.344   8.210  1.00  2.22           H  
ATOM    580  HD2 HIS A  38      15.341  36.893  11.252  1.00  2.22           H  
ATOM    581  HE1 HIS A  38      16.049  40.805  12.722  1.00  2.22           H  
ATOM    582  HE2 HIS A  38      15.767  38.339  13.350  1.00  2.22           H  
ATOM    583  N   ARG A  39      12.662  37.319   6.609  1.00  2.15           N  
ATOM    584  CA  ARG A  39      12.289  37.156   5.201  1.00  2.15           C  
ATOM    585  C   ARG A  39      11.918  38.460   4.489  1.00  2.15           C  
ATOM    586  O   ARG A  39      12.352  38.709   3.366  1.00  2.15           O  
ATOM    587  CB  ARG A  39      11.104  36.208   5.098  1.00  2.15           C  
ATOM    588  CG  ARG A  39      10.596  35.950   3.690  1.00  2.15           C  
ATOM    589  CD  ARG A  39       9.444  35.007   3.686  1.00  2.15           C  
ATOM    590  NE  ARG A  39       8.905  34.817   2.347  1.00  2.15           N  
ATOM    591  CZ  ARG A  39       7.835  34.051   2.048  1.00  2.15           C  
ATOM    592  NH1 ARG A  39       7.198  33.401   2.997  1.00  2.15           N  
ATOM    593  NH2 ARG A  39       7.427  33.955   0.794  1.00  2.15           N  
ATOM    594  H   ARG A  39      12.249  36.672   7.286  1.00  2.15           H  
ATOM    595  HA  ARG A  39      13.137  36.713   4.678  1.00  2.15           H  
ATOM    596 1HB  ARG A  39      11.376  35.247   5.528  1.00  2.15           H  
ATOM    597 2HB  ARG A  39      10.270  36.601   5.686  1.00  2.15           H  
ATOM    598 1HG  ARG A  39      10.267  36.892   3.248  1.00  2.15           H  
ATOM    599 2HG  ARG A  39      11.395  35.523   3.085  1.00  2.15           H  
ATOM    600 1HD  ARG A  39       9.763  34.038   4.066  1.00  2.15           H  
ATOM    601 2HD  ARG A  39       8.655  35.402   4.318  1.00  2.15           H  
ATOM    602  HE  ARG A  39       9.362  35.299   1.586  1.00  2.15           H  
ATOM    603 1HH1 ARG A  39       7.513  33.465   3.953  1.00  2.15           H  
ATOM    604 2HH1 ARG A  39       6.397  32.831   2.767  1.00  2.15           H  
ATOM    605 1HH2 ARG A  39       7.916  34.454   0.063  1.00  2.15           H  
ATOM    606 2HH2 ARG A  39       6.628  33.383   0.565  1.00  2.15           H  
ATOM    607  N   SER A  40      11.093  39.281   5.135  1.00  2.09           N  
ATOM    608  CA  SER A  40      10.630  40.538   4.555  1.00  2.09           C  
ATOM    609  C   SER A  40      11.546  41.724   4.844  1.00  2.09           C  
ATOM    610  O   SER A  40      11.200  42.857   4.514  1.00  2.09           O  
ATOM    611  CB  SER A  40       9.257  40.897   5.089  1.00  2.09           C  
ATOM    612  OG  SER A  40       9.317  41.237   6.461  1.00  2.09           O  
ATOM    613  H   SER A  40      10.778  39.019   6.059  1.00  2.09           H  
ATOM    614  HA  SER A  40      10.572  40.412   3.475  1.00  2.09           H  
ATOM    615 1HB  SER A  40       8.854  41.735   4.522  1.00  2.09           H  
ATOM    616 2HB  SER A  40       8.590  40.055   4.948  1.00  2.09           H  
ATOM    617  HG  SER A  40       9.564  40.427   6.924  1.00  2.09           H  
ATOM    618  N   LEU A  41      12.608  41.513   5.628  1.00  2.02           N  
ATOM    619  CA  LEU A  41      13.526  42.564   6.114  1.00  2.02           C  
ATOM    620  C   LEU A  41      12.870  43.667   6.989  1.00  2.02           C  
ATOM    621  O   LEU A  41      13.558  44.344   7.750  1.00  2.02           O  
ATOM    622  CB  LEU A  41      14.212  43.294   4.941  1.00  2.02           C  
ATOM    623  CG  LEU A  41      15.237  44.371   5.374  1.00  2.02           C  
ATOM    624  CD1 LEU A  41      16.415  43.686   6.067  1.00  2.02           C  
ATOM    625  CD2 LEU A  41      15.685  45.209   4.177  1.00  2.02           C  
ATOM    626  H   LEU A  41      12.861  40.555   5.855  1.00  2.02           H  
ATOM    627  HA  LEU A  41      14.293  42.071   6.713  1.00  2.02           H  
ATOM    628 1HB  LEU A  41      14.725  42.561   4.321  1.00  2.02           H  
ATOM    629 2HB  LEU A  41      13.459  43.793   4.338  1.00  2.02           H  
ATOM    630  HG  LEU A  41      14.766  45.015   6.100  1.00  2.02           H  
ATOM    631 1HD1 LEU A  41      17.127  44.437   6.418  1.00  2.02           H  
ATOM    632 2HD1 LEU A  41      16.055  43.110   6.904  1.00  2.02           H  
ATOM    633 3HD1 LEU A  41      16.908  43.018   5.365  1.00  2.02           H  
ATOM    634 1HD2 LEU A  41      16.393  45.974   4.508  1.00  2.02           H  
ATOM    635 2HD2 LEU A  41      16.163  44.567   3.438  1.00  2.02           H  
ATOM    636 3HD2 LEU A  41      14.815  45.691   3.731  1.00  2.02           H  
ATOM    637  N   SER A  42      11.546  43.829   6.926  1.00  1.94           N  
ATOM    638  CA  SER A  42      10.834  44.921   7.575  1.00  1.94           C  
ATOM    639  C   SER A  42      10.934  44.971   9.097  1.00  1.94           C  
ATOM    640  O   SER A  42      10.760  46.034   9.690  1.00  1.94           O  
ATOM    641  CB  SER A  42       9.368  44.856   7.176  1.00  1.94           C  
ATOM    642  OG  SER A  42       8.729  43.707   7.701  1.00  1.94           O  
ATOM    643  H   SER A  42      11.018  43.223   6.305  1.00  1.94           H  
ATOM    644  HA  SER A  42      11.249  45.853   7.187  1.00  1.94           H  
ATOM    645 1HB  SER A  42       8.861  45.747   7.535  1.00  1.94           H  
ATOM    646 2HB  SER A  42       9.290  44.848   6.088  1.00  1.94           H  
ATOM    647  HG  SER A  42       9.011  42.944   7.153  1.00  1.94           H  
ATOM    648  N   GLY A  43      11.204  43.834   9.733  1.00  1.87           N  
ATOM    649  CA  GLY A  43      11.334  43.800  11.186  1.00  1.87           C  
ATOM    650  C   GLY A  43      12.796  43.782  11.629  1.00  1.87           C  
ATOM    651  O   GLY A  43      13.089  43.672  12.825  1.00  1.87           O  
ATOM    652  H   GLY A  43      11.320  42.990   9.198  1.00  1.87           H  
ATOM    653 1HA  GLY A  43      10.843  44.673  11.603  1.00  1.87           H  
ATOM    654 2HA  GLY A  43      10.816  42.927  11.581  1.00  1.87           H  
ATOM    655  N   CYS A  44      13.716  43.853  10.661  1.00  1.81           N  
ATOM    656  CA  CYS A  44      15.147  43.776  10.931  1.00  1.81           C  
ATOM    657  C   CYS A  44      15.707  45.074  11.504  1.00  1.81           C  
ATOM    658  O   CYS A  44      15.461  46.151  10.947  1.00  1.81           O  
ATOM    659  CB  CYS A  44      15.930  43.449   9.669  1.00  1.81           C  
ATOM    660  SG  CYS A  44      17.739  43.332   9.892  1.00  1.81           S  
ATOM    661  H   CYS A  44      13.428  43.979   9.692  1.00  1.81           H  
ATOM    662  HA  CYS A  44      15.292  42.945  11.605  1.00  1.81           H  
ATOM    663 1HB  CYS A  44      15.572  42.506   9.254  1.00  1.81           H  
ATOM    664 2HB  CYS A  44      15.742  44.209   8.945  1.00  1.81           H  
ATOM    665  HG  CYS A  44      17.893  44.511  10.550  1.00  1.81           H  
ATOM    666  N   PRO A  45      16.431  45.040  12.627  1.00  1.80           N  
ATOM    667  CA  PRO A  45      17.088  46.195  13.171  1.00  1.80           C  
ATOM    668  C   PRO A  45      17.973  46.733  12.073  1.00  1.80           C  
ATOM    669  O   PRO A  45      18.566  45.953  11.330  1.00  1.80           O  
ATOM    670  CB  PRO A  45      17.881  45.619  14.342  1.00  1.80           C  
ATOM    671  CG  PRO A  45      17.089  44.391  14.746  1.00  1.80           C  
ATOM    672  CD  PRO A  45      16.568  43.821  13.448  1.00  1.80           C  
ATOM    673  HA  PRO A  45      16.339  46.935  13.493  1.00  1.80           H  
ATOM    674 1HB  PRO A  45      18.906  45.394  14.018  1.00  1.80           H  
ATOM    675 2HB  PRO A  45      17.958  46.363  15.147  1.00  1.80           H  
ATOM    676 1HG  PRO A  45      17.715  43.688  15.296  1.00  1.80           H  
ATOM    677 2HG  PRO A  45      16.272  44.683  15.427  1.00  1.80           H  
ATOM    678 1HD  PRO A  45      17.290  43.115  13.004  1.00  1.80           H  
ATOM    679 2HD  PRO A  45      15.592  43.365  13.663  1.00  1.80           H  
ATOM    680  N   LEU A  46      18.047  48.050  11.968  1.00  1.84           N  
ATOM    681  CA  LEU A  46      18.839  48.761  10.963  1.00  1.84           C  
ATOM    682  C   LEU A  46      18.353  48.602   9.514  1.00  1.84           C  
ATOM    683  O   LEU A  46      19.038  49.068   8.594  1.00  1.84           O  
ATOM    684  CB  LEU A  46      20.298  48.278  11.002  1.00  1.84           C  
ATOM    685  CG  LEU A  46      21.001  48.334  12.346  1.00  1.84           C  
ATOM    686  CD1 LEU A  46      22.385  47.761  12.184  1.00  1.84           C  
ATOM    687  CD2 LEU A  46      21.052  49.759  12.825  1.00  1.84           C  
ATOM    688  H   LEU A  46      17.520  48.605  12.627  1.00  1.84           H  
ATOM    689  HA  LEU A  46      18.814  49.822  11.213  1.00  1.84           H  
ATOM    690 1HB  LEU A  46      20.370  47.268  10.619  1.00  1.84           H  
ATOM    691 2HB  LEU A  46      20.870  48.915  10.330  1.00  1.84           H  
ATOM    692  HG  LEU A  46      20.470  47.724  13.073  1.00  1.84           H  
ATOM    693 1HD1 LEU A  46      22.902  47.786  13.142  1.00  1.84           H  
ATOM    694 2HD1 LEU A  46      22.307  46.735  11.839  1.00  1.84           H  
ATOM    695 3HD1 LEU A  46      22.944  48.344  11.457  1.00  1.84           H  
ATOM    696 1HD2 LEU A  46      21.565  49.800  13.787  1.00  1.84           H  
ATOM    697 2HD2 LEU A  46      21.594  50.355  12.098  1.00  1.84           H  
ATOM    698 3HD2 LEU A  46      20.039  50.146  12.935  1.00  1.84           H  
ATOM    699  N   ALA A  47      17.154  48.041   9.283  1.00  1.92           N  
ATOM    700  CA  ALA A  47      16.665  47.928   7.906  1.00  1.92           C  
ATOM    701  C   ALA A  47      16.550  49.277   7.224  1.00  1.92           C  
ATOM    702  O   ALA A  47      16.927  49.427   6.064  1.00  1.92           O  
ATOM    703  CB  ALA A  47      15.303  47.278   7.866  1.00  1.92           C  
ATOM    704  H   ALA A  47      16.601  47.630  10.041  1.00  1.92           H  
ATOM    705  HA  ALA A  47      17.373  47.314   7.348  1.00  1.92           H  
ATOM    706 1HB  ALA A  47      14.974  47.192   6.836  1.00  1.92           H  
ATOM    707 2HB  ALA A  47      15.351  46.301   8.314  1.00  1.92           H  
ATOM    708 3HB  ALA A  47      14.590  47.887   8.418  1.00  1.92           H  
ATOM    709  N   ASP A  48      16.091  50.291   7.957  1.00  2.02           N  
ATOM    710  CA  ASP A  48      15.924  51.608   7.356  1.00  2.02           C  
ATOM    711  C   ASP A  48      17.255  52.172   6.885  1.00  2.02           C  
ATOM    712  O   ASP A  48      17.338  52.805   5.832  1.00  2.02           O  
ATOM    713  CB  ASP A  48      15.303  52.574   8.362  1.00  2.02           C  
ATOM    714  CG  ASP A  48      13.836  52.276   8.667  1.00  2.02           C  
ATOM    715  OD1 ASP A  48      13.226  51.519   7.947  1.00  2.02           O  
ATOM    716  OD2 ASP A  48      13.342  52.806   9.631  1.00  2.02           O  
ATOM    717  H   ASP A  48      15.821  50.132   8.917  1.00  2.02           H  
ATOM    718  HA  ASP A  48      15.265  51.515   6.493  1.00  2.02           H  
ATOM    719 1HB  ASP A  48      15.868  52.541   9.292  1.00  2.02           H  
ATOM    720 2HB  ASP A  48      15.378  53.591   7.975  1.00  2.02           H  
ATOM    721  N   LYS A  49      18.307  51.945   7.668  1.00  2.14           N  
ATOM    722  CA  LYS A  49      19.612  52.474   7.312  1.00  2.14           C  
ATOM    723  C   LYS A  49      20.189  51.686   6.157  1.00  2.14           C  
ATOM    724  O   LYS A  49      20.803  52.255   5.250  1.00  2.14           O  
ATOM    725  CB  LYS A  49      20.558  52.467   8.511  1.00  2.14           C  
ATOM    726  CG  LYS A  49      20.193  53.487   9.594  1.00  2.14           C  
ATOM    727  CD  LYS A  49      21.187  53.474  10.753  1.00  2.14           C  
ATOM    728  CE  LYS A  49      20.821  54.522  11.805  1.00  2.14           C  
ATOM    729  NZ  LYS A  49      21.776  54.534  12.954  1.00  2.14           N  
ATOM    730  H   LYS A  49      18.195  51.392   8.506  1.00  2.14           H  
ATOM    731  HA  LYS A  49      19.490  53.505   6.986  1.00  2.14           H  
ATOM    732 1HB  LYS A  49      20.553  51.472   8.968  1.00  2.14           H  
ATOM    733 2HB  LYS A  49      21.575  52.671   8.175  1.00  2.14           H  
ATOM    734 1HG  LYS A  49      20.169  54.486   9.157  1.00  2.14           H  
ATOM    735 2HG  LYS A  49      19.198  53.257   9.979  1.00  2.14           H  
ATOM    736 1HD  LYS A  49      21.187  52.494  11.217  1.00  2.14           H  
ATOM    737 2HD  LYS A  49      22.189  53.681  10.380  1.00  2.14           H  
ATOM    738 1HE  LYS A  49      20.822  55.506  11.338  1.00  2.14           H  
ATOM    739 2HE  LYS A  49      19.820  54.312  12.183  1.00  2.14           H  
ATOM    740 1HZ  LYS A  49      21.494  55.242  13.618  1.00  2.14           H  
ATOM    741 2HZ  LYS A  49      21.778  53.632  13.408  1.00  2.14           H  
ATOM    742 3HZ  LYS A  49      22.706  54.742  12.617  1.00  2.14           H  
ATOM    743  N   SER A  50      19.953  50.376   6.152  1.00  2.26           N  
ATOM    744  CA  SER A  50      20.477  49.539   5.093  1.00  2.26           C  
ATOM    745  C   SER A  50      19.882  49.984   3.762  1.00  2.26           C  
ATOM    746  O   SER A  50      20.597  50.165   2.775  1.00  2.26           O  
ATOM    747  CB  SER A  50      20.108  48.091   5.358  1.00  2.26           C  
ATOM    748  OG  SER A  50      20.714  47.614   6.532  1.00  2.26           O  
ATOM    749  H   SER A  50      19.433  49.948   6.919  1.00  2.26           H  
ATOM    750  HA  SER A  50      21.562  49.651   5.054  1.00  2.26           H  
ATOM    751 1HB  SER A  50      19.026  48.006   5.447  1.00  2.26           H  
ATOM    752 2HB  SER A  50      20.412  47.479   4.513  1.00  2.26           H  
ATOM    753  HG  SER A  50      20.346  48.159   7.260  1.00  2.26           H  
ATOM    754  N   LEU A  51      18.570  50.227   3.765  1.00  2.38           N  
ATOM    755  CA  LEU A  51      17.886  50.651   2.558  1.00  2.38           C  
ATOM    756  C   LEU A  51      18.341  52.040   2.128  1.00  2.38           C  
ATOM    757  O   LEU A  51      18.554  52.283   0.936  1.00  2.38           O  
ATOM    758  CB  LEU A  51      16.384  50.598   2.816  1.00  2.38           C  
ATOM    759  CG  LEU A  51      15.841  49.159   2.994  1.00  2.38           C  
ATOM    760  CD1 LEU A  51      14.401  49.206   3.455  1.00  2.38           C  
ATOM    761  CD2 LEU A  51      15.978  48.407   1.683  1.00  2.38           C  
ATOM    762  H   LEU A  51      18.033  50.071   4.617  1.00  2.38           H  
ATOM    763  HA  LEU A  51      18.124  49.952   1.764  1.00  2.38           H  
ATOM    764 1HB  LEU A  51      16.170  51.154   3.733  1.00  2.38           H  
ATOM    765 2HB  LEU A  51      15.862  51.071   1.986  1.00  2.38           H  
ATOM    766  HG  LEU A  51      16.420  48.646   3.758  1.00  2.38           H  
ATOM    767 1HD1 LEU A  51      14.031  48.191   3.592  1.00  2.38           H  
ATOM    768 2HD1 LEU A  51      14.347  49.744   4.406  1.00  2.38           H  
ATOM    769 3HD1 LEU A  51      13.796  49.717   2.711  1.00  2.38           H  
ATOM    770 1HD2 LEU A  51      15.609  47.389   1.807  1.00  2.38           H  
ATOM    771 2HD2 LEU A  51      15.398  48.911   0.910  1.00  2.38           H  
ATOM    772 3HD2 LEU A  51      17.021  48.380   1.393  1.00  2.38           H  
ATOM    773  N   ARG A  52      18.554  52.950   3.082  1.00  2.49           N  
ATOM    774  CA  ARG A  52      19.026  54.277   2.720  1.00  2.49           C  
ATOM    775  C   ARG A  52      20.415  54.226   2.109  1.00  2.49           C  
ATOM    776  O   ARG A  52      20.692  54.936   1.136  1.00  2.49           O  
ATOM    777  CB  ARG A  52      19.006  55.199   3.921  1.00  2.49           C  
ATOM    778  CG  ARG A  52      17.609  55.622   4.360  1.00  2.49           C  
ATOM    779  CD  ARG A  52      17.639  56.399   5.620  1.00  2.49           C  
ATOM    780  NE  ARG A  52      16.308  56.805   6.042  1.00  2.49           N  
ATOM    781  CZ  ARG A  52      16.030  57.417   7.209  1.00  2.49           C  
ATOM    782  NH1 ARG A  52      16.999  57.687   8.056  1.00  2.49           N  
ATOM    783  NH2 ARG A  52      14.784  57.750   7.502  1.00  2.49           N  
ATOM    784  H   ARG A  52      18.352  52.741   4.062  1.00  2.49           H  
ATOM    785  HA  ARG A  52      18.355  54.686   1.981  1.00  2.49           H  
ATOM    786 1HB  ARG A  52      19.481  54.696   4.763  1.00  2.49           H  
ATOM    787 2HB  ARG A  52      19.584  56.095   3.706  1.00  2.49           H  
ATOM    788 1HG  ARG A  52      17.177  56.257   3.587  1.00  2.49           H  
ATOM    789 2HG  ARG A  52      16.977  54.754   4.490  1.00  2.49           H  
ATOM    790 1HD  ARG A  52      18.070  55.778   6.407  1.00  2.49           H  
ATOM    791 2HD  ARG A  52      18.244  57.293   5.486  1.00  2.49           H  
ATOM    792  HE  ARG A  52      15.537  56.613   5.415  1.00  2.49           H  
ATOM    793 1HH1 ARG A  52      17.950  57.435   7.830  1.00  2.49           H  
ATOM    794 2HH1 ARG A  52      16.792  58.149   8.930  1.00  2.49           H  
ATOM    795 1HH2 ARG A  52      14.039  57.544   6.850  1.00  2.49           H  
ATOM    796 2HH2 ARG A  52      14.577  58.211   8.375  1.00  2.49           H  
ATOM    797  N   ASN A  53      21.278  53.355   2.634  1.00  2.61           N  
ATOM    798  CA  ASN A  53      22.618  53.227   2.092  1.00  2.61           C  
ATOM    799  C   ASN A  53      22.559  52.688   0.668  1.00  2.61           C  
ATOM    800  O   ASN A  53      23.287  53.160  -0.210  1.00  2.61           O  
ATOM    801  CB  ASN A  53      23.455  52.328   2.973  1.00  2.61           C  
ATOM    802  CG  ASN A  53      23.836  52.984   4.277  1.00  2.61           C  
ATOM    803  OD1 ASN A  53      23.829  54.216   4.410  1.00  2.61           O  
ATOM    804  ND2 ASN A  53      24.166  52.177   5.252  1.00  2.61           N  
ATOM    805  H   ASN A  53      21.010  52.799   3.446  1.00  2.61           H  
ATOM    806  HA  ASN A  53      23.077  54.215   2.055  1.00  2.61           H  
ATOM    807 1HB  ASN A  53      22.893  51.419   3.191  1.00  2.61           H  
ATOM    808 2HB  ASN A  53      24.358  52.035   2.442  1.00  2.61           H  
ATOM    809 1HD2 ASN A  53      24.425  52.548   6.142  1.00  2.61           H  
ATOM    810 2HD2 ASN A  53      24.155  51.189   5.106  1.00  2.61           H  
ATOM    811  N   LEU A  54      21.655  51.738   0.416  1.00  2.81           N  
ATOM    812  CA  LEU A  54      21.520  51.211  -0.930  1.00  2.81           C  
ATOM    813  C   LEU A  54      21.018  52.287  -1.880  1.00  2.81           C  
ATOM    814  O   LEU A  54      21.525  52.423  -2.996  1.00  2.81           O  
ATOM    815  CB  LEU A  54      20.567  50.017  -0.932  1.00  2.81           C  
ATOM    816  CG  LEU A  54      21.104  48.767  -0.244  1.00  2.81           C  
ATOM    817  CD1 LEU A  54      19.994  47.733  -0.135  1.00  2.81           C  
ATOM    818  CD2 LEU A  54      22.282  48.238  -1.043  1.00  2.81           C  
ATOM    819  H   LEU A  54      21.088  51.358   1.177  1.00  2.81           H  
ATOM    820  HA  LEU A  54      22.497  50.878  -1.270  1.00  2.81           H  
ATOM    821 1HB  LEU A  54      19.651  50.309  -0.421  1.00  2.81           H  
ATOM    822 2HB  LEU A  54      20.324  49.763  -1.961  1.00  2.81           H  
ATOM    823  HG  LEU A  54      21.437  49.015   0.759  1.00  2.81           H  
ATOM    824 1HD1 LEU A  54      20.373  46.842   0.363  1.00  2.81           H  
ATOM    825 2HD1 LEU A  54      19.179  48.149   0.444  1.00  2.81           H  
ATOM    826 3HD1 LEU A  54      19.640  47.473  -1.129  1.00  2.81           H  
ATOM    827 1HD2 LEU A  54      22.680  47.347  -0.556  1.00  2.81           H  
ATOM    828 2HD2 LEU A  54      21.956  47.987  -2.052  1.00  2.81           H  
ATOM    829 3HD2 LEU A  54      23.059  49.002  -1.092  1.00  2.81           H  
ATOM    830  N   MET A  55      20.071  53.107  -1.432  1.00  3.24           N  
ATOM    831  CA  MET A  55      19.578  54.149  -2.315  1.00  3.24           C  
ATOM    832  C   MET A  55      20.696  55.137  -2.613  1.00  3.24           C  
ATOM    833  O   MET A  55      20.859  55.564  -3.762  1.00  3.24           O  
ATOM    834  CB  MET A  55      18.365  54.838  -1.694  1.00  3.24           C  
ATOM    835  CG  MET A  55      17.106  53.962  -1.665  1.00  3.24           C  
ATOM    836  SD  MET A  55      15.615  54.841  -1.146  1.00  3.24           S  
ATOM    837  CE  MET A  55      15.915  55.039   0.604  1.00  3.24           C  
ATOM    838  H   MET A  55      19.666  52.975  -0.505  1.00  3.24           H  
ATOM    839  HA  MET A  55      19.275  53.693  -3.255  1.00  3.24           H  
ATOM    840 1HB  MET A  55      18.601  55.114  -0.665  1.00  3.24           H  
ATOM    841 2HB  MET A  55      18.139  55.751  -2.239  1.00  3.24           H  
ATOM    842 1HG  MET A  55      16.935  53.556  -2.660  1.00  3.24           H  
ATOM    843 2HG  MET A  55      17.264  53.128  -0.989  1.00  3.24           H  
ATOM    844 1HE  MET A  55      15.074  55.553   1.063  1.00  3.24           H  
ATOM    845 2HE  MET A  55      16.045  54.057   1.068  1.00  3.24           H  
ATOM    846 3HE  MET A  55      16.812  55.633   0.737  1.00  3.24           H  
ATOM    847  N   ALA A  56      21.505  55.455  -1.596  1.00  4.06           N  
ATOM    848  CA  ALA A  56      22.627  56.360  -1.777  1.00  4.06           C  
ATOM    849  C   ALA A  56      23.615  55.791  -2.785  1.00  4.06           C  
ATOM    850  O   ALA A  56      24.169  56.526  -3.600  1.00  4.06           O  
ATOM    851  CB  ALA A  56      23.327  56.599  -0.452  1.00  4.06           C  
ATOM    852  H   ALA A  56      21.318  55.082  -0.666  1.00  4.06           H  
ATOM    853  HA  ALA A  56      22.246  57.304  -2.162  1.00  4.06           H  
ATOM    854 1HB  ALA A  56      24.153  57.291  -0.597  1.00  4.06           H  
ATOM    855 2HB  ALA A  56      22.618  57.015   0.262  1.00  4.06           H  
ATOM    856 3HB  ALA A  56      23.709  55.657  -0.071  1.00  4.06           H  
ATOM    857  N   ALA A  57      23.831  54.473  -2.733  1.00  5.48           N  
ATOM    858  CA  ALA A  57      24.733  53.789  -3.650  1.00  5.48           C  
ATOM    859  C   ALA A  57      24.262  53.909  -5.095  1.00  5.48           C  
ATOM    860  O   ALA A  57      25.072  54.054  -6.013  1.00  5.48           O  
ATOM    861  CB  ALA A  57      24.845  52.319  -3.276  1.00  5.48           C  
ATOM    862  H   ALA A  57      23.369  53.926  -2.008  1.00  5.48           H  
ATOM    863  HA  ALA A  57      25.711  54.260  -3.570  1.00  5.48           H  
ATOM    864 1HB  ALA A  57      25.543  51.828  -3.949  1.00  5.48           H  
ATOM    865 2HB  ALA A  57      25.200  52.233  -2.250  1.00  5.48           H  
ATOM    866 3HB  ALA A  57      23.876  51.847  -3.361  1.00  5.48           H  
ATOM    867  N   HIS A  58      22.942  53.849  -5.289  1.00  7.75           N  
ATOM    868  CA  HIS A  58      22.353  53.923  -6.620  1.00  7.75           C  
ATOM    869  C   HIS A  58      22.210  55.350  -7.161  1.00  7.75           C  
ATOM    870  O   HIS A  58      22.190  55.554  -8.379  1.00  7.75           O  
ATOM    871  CB  HIS A  58      20.981  53.242  -6.628  1.00  7.75           C  
ATOM    872  CG  HIS A  58      21.036  51.742  -6.451  1.00  7.75           C  
ATOM    873  ND1 HIS A  58      21.653  50.905  -7.363  1.00  7.75           N  
ATOM    874  CD2 HIS A  58      20.534  50.936  -5.484  1.00  7.75           C  
ATOM    875  CE1 HIS A  58      21.536  49.653  -6.954  1.00  7.75           C  
ATOM    876  NE2 HIS A  58      20.862  49.645  -5.820  1.00  7.75           N  
ATOM    877  H   HIS A  58      22.336  53.701  -4.480  1.00  7.75           H  
ATOM    878  HA  HIS A  58      22.992  53.380  -7.313  1.00  7.75           H  
ATOM    879 1HB  HIS A  58      20.378  53.655  -5.815  1.00  7.75           H  
ATOM    880 2HB  HIS A  58      20.470  53.464  -7.562  1.00  7.75           H  
ATOM    881  HD2 HIS A  58      19.973  51.250  -4.605  1.00  7.75           H  
ATOM    882  HE1 HIS A  58      21.926  48.775  -7.470  1.00  7.75           H  
ATOM    883  HE2 HIS A  58      20.620  48.824  -5.284  1.00  7.75           H  
ATOM    884  N   SER A  59      22.113  56.340  -6.280  1.00 11.01           N  
ATOM    885  CA  SER A  59      21.931  57.715  -6.734  1.00 11.01           C  
ATOM    886  C   SER A  59      23.246  58.357  -7.169  1.00 11.01           C  
ATOM    887  O   SER A  59      24.134  58.609  -6.353  1.00 11.01           O  
ATOM    888  CB  SER A  59      21.310  58.550  -5.635  1.00 11.01           C  
ATOM    889  OG  SER A  59      21.228  59.898  -6.021  1.00 11.01           O  
ATOM    890  H   SER A  59      22.109  56.129  -5.281  1.00 11.01           H  
ATOM    891  HA  SER A  59      21.257  57.706  -7.591  1.00 11.01           H  
ATOM    892 1HB  SER A  59      20.318  58.167  -5.396  1.00 11.01           H  
ATOM    893 2HB  SER A  59      21.921  58.458  -4.734  1.00 11.01           H  
ATOM    894  HG  SER A  59      22.097  60.116  -6.382  1.00 11.01           H  
ATOM    895  N   ALA A  60      23.355  58.638  -8.461  1.00 15.10           N  
ATOM    896  CA  ALA A  60      24.572  59.196  -9.033  1.00 15.10           C  
ATOM    897  C   ALA A  60      24.314  59.668 -10.456  1.00 15.10           C  
ATOM    898  O   ALA A  60      23.313  60.337 -10.714  1.00 15.10           O  
ATOM    899  OXT ALA A  60      24.962  59.168 -11.373  1.00 15.10           O  
ATOM    900  CB  ALA A  60      25.692  58.162  -9.014  1.00 15.10           C  
ATOM    901  H   ALA A  60      22.579  58.413  -9.069  1.00 15.10           H  
ATOM    902  HA  ALA A  60      24.869  60.060  -8.437  1.00 15.10           H  
ATOM    903 1HB  ALA A  60      26.597  58.601  -9.433  1.00 15.10           H  
ATOM    904 2HB  ALA A  60      25.892  57.840  -7.992  1.00 15.10           H  
ATOM    905 3HB  ALA A  60      25.397  57.299  -9.610  1.00 15.10           H  
TER     906
ENDMDL

REMARK ID 642961 MODEL 2 line_14_sample111
PFRMAT TS
TARGET line_14_sample111
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       0.373  -0.462  -2.196  1.00 24.40           N  
ATOM      2  CA  LEU A   1       0.644   0.154  -0.905  1.00 24.40           C  
ATOM      3  C   LEU A   1       1.497   1.396  -1.008  1.00 24.40           C  
ATOM      4  O   LEU A   1       2.622   1.353  -1.510  1.00 24.40           O  
ATOM      5  CB  LEU A   1       1.362  -0.822   0.036  1.00 24.40           C  
ATOM      6  CG  LEU A   1       1.791  -0.220   1.412  1.00 24.40           C  
ATOM      7  CD1 LEU A   1       0.566   0.173   2.223  1.00 24.40           C  
ATOM      8  CD2 LEU A   1       2.634  -1.233   2.160  1.00 24.40           C  
ATOM      9 1H   LEU A   1      -0.546  -0.878  -2.188  1.00 24.40           H  
ATOM     10 2H   LEU A   1       0.417   0.248  -2.914  1.00 24.40           H  
ATOM     11 3H   LEU A   1       1.065  -1.173  -2.383  1.00 24.40           H  
ATOM     12  HA  LEU A   1      -0.308   0.435  -0.457  1.00 24.40           H  
ATOM     13 1HB  LEU A   1       0.705  -1.667   0.230  1.00 24.40           H  
ATOM     14 2HB  LEU A   1       2.259  -1.188  -0.461  1.00 24.40           H  
ATOM     15  HG  LEU A   1       2.383   0.683   1.245  1.00 24.40           H  
ATOM     16 1HD1 LEU A   1       0.889   0.605   3.172  1.00 24.40           H  
ATOM     17 2HD1 LEU A   1      -0.014   0.910   1.675  1.00 24.40           H  
ATOM     18 3HD1 LEU A   1      -0.045  -0.705   2.410  1.00 24.40           H  
ATOM     19 1HD2 LEU A   1       2.947  -0.805   3.115  1.00 24.40           H  
ATOM     20 2HD2 LEU A   1       2.050  -2.135   2.339  1.00 24.40           H  
ATOM     21 3HD2 LEU A   1       3.514  -1.479   1.567  1.00 24.40           H  
ATOM     22  N   THR A   2       0.970   2.494  -0.495  1.00 23.36           N  
ATOM     23  CA  THR A   2       1.721   3.731  -0.426  1.00 23.36           C  
ATOM     24  C   THR A   2       2.045   4.013   1.027  1.00 23.36           C  
ATOM     25  O   THR A   2       1.162   3.995   1.887  1.00 23.36           O  
ATOM     26  CB  THR A   2       0.944   4.912  -1.031  1.00 23.36           C  
ATOM     27  OG1 THR A   2       0.677   4.651  -2.415  1.00 23.36           O  
ATOM     28  CG2 THR A   2       1.752   6.208  -0.889  1.00 23.36           C  
ATOM     29  H   THR A   2       0.035   2.474  -0.112  1.00 23.36           H  
ATOM     30  HA  THR A   2       2.661   3.615  -0.968  1.00 23.36           H  
ATOM     31  HB  THR A   2      -0.001   5.020  -0.513  1.00 23.36           H  
ATOM     32  HG1 THR A   2       0.276   5.428  -2.815  1.00 23.36           H  
ATOM     33 1HG2 THR A   2       1.190   7.035  -1.317  1.00 23.36           H  
ATOM     34 2HG2 THR A   2       1.942   6.412   0.166  1.00 23.36           H  
ATOM     35 3HG2 THR A   2       2.699   6.105  -1.411  1.00 23.36           H  
ATOM     36  N   ASN A   3       3.319   4.240   1.300  1.00 21.31           N  
ATOM     37  CA  ASN A   3       3.784   4.537   2.641  1.00 21.31           C  
ATOM     38  C   ASN A   3       3.845   6.042   2.834  1.00 21.31           C  
ATOM     39  O   ASN A   3       4.635   6.725   2.178  1.00 21.31           O  
ATOM     40  CB  ASN A   3       5.128   3.887   2.895  1.00 21.31           C  
ATOM     41  CG  ASN A   3       5.060   2.367   2.876  1.00 21.31           C  
ATOM     42  OD1 ASN A   3       4.216   1.751   3.538  1.00 21.31           O  
ATOM     43  ND2 ASN A   3       5.944   1.760   2.122  1.00 21.31           N  
ATOM     44  H   ASN A   3       3.987   4.219   0.541  1.00 21.31           H  
ATOM     45  HA  ASN A   3       3.062   4.146   3.362  1.00 21.31           H  
ATOM     46 1HB  ASN A   3       5.839   4.218   2.138  1.00 21.31           H  
ATOM     47 2HB  ASN A   3       5.508   4.210   3.865  1.00 21.31           H  
ATOM     48 1HD2 ASN A   3       5.959   0.761   2.064  1.00 21.31           H  
ATOM     49 2HD2 ASN A   3       6.610   2.297   1.603  1.00 21.31           H  
ATOM     50  N   PHE A   4       2.990   6.570   3.689  1.00 18.44           N  
ATOM     51  CA  PHE A   4       2.917   8.009   3.872  1.00 18.44           C  
ATOM     52  C   PHE A   4       3.788   8.477   5.024  1.00 18.44           C  
ATOM     53  O   PHE A   4       3.631   8.021   6.157  1.00 18.44           O  
ATOM     54  CB  PHE A   4       1.478   8.429   4.124  1.00 18.44           C  
ATOM     55  CG  PHE A   4       0.596   8.216   2.939  1.00 18.44           C  
ATOM     56  CD1 PHE A   4      -0.002   6.987   2.732  1.00 18.44           C  
ATOM     57  CD2 PHE A   4       0.368   9.228   2.027  1.00 18.44           C  
ATOM     58  CE1 PHE A   4      -0.816   6.775   1.648  1.00 18.44           C  
ATOM     59  CE2 PHE A   4      -0.447   9.020   0.932  1.00 18.44           C  
ATOM     60  CZ  PHE A   4      -1.041   7.789   0.744  1.00 18.44           C  
ATOM     61  H   PHE A   4       2.365   5.963   4.205  1.00 18.44           H  
ATOM     62  HA  PHE A   4       3.267   8.494   2.959  1.00 18.44           H  
ATOM     63 1HB  PHE A   4       1.072   7.862   4.960  1.00 18.44           H  
ATOM     64 2HB  PHE A   4       1.447   9.486   4.395  1.00 18.44           H  
ATOM     65  HD1 PHE A   4       0.177   6.176   3.441  1.00 18.44           H  
ATOM     66  HD2 PHE A   4       0.841  10.200   2.182  1.00 18.44           H  
ATOM     67  HE1 PHE A   4      -1.277   5.797   1.504  1.00 18.44           H  
ATOM     68  HE2 PHE A   4      -0.620   9.824   0.219  1.00 18.44           H  
ATOM     69  HZ  PHE A   4      -1.684   7.618  -0.117  1.00 18.44           H  
ATOM     70  N   LYS A   5       4.710   9.383   4.734  1.00 15.24           N  
ATOM     71  CA  LYS A   5       5.587   9.923   5.763  1.00 15.24           C  
ATOM     72  C   LYS A   5       4.871  11.048   6.485  1.00 15.24           C  
ATOM     73  O   LYS A   5       4.366  11.972   5.846  1.00 15.24           O  
ATOM     74  CB  LYS A   5       6.898  10.432   5.166  1.00 15.24           C  
ATOM     75  CG  LYS A   5       7.900  10.937   6.203  1.00 15.24           C  
ATOM     76  CD  LYS A   5       9.204  11.379   5.550  1.00 15.24           C  
ATOM     77  CE  LYS A   5      10.185  11.915   6.582  1.00 15.24           C  
ATOM     78  NZ  LYS A   5      11.454  12.375   5.952  1.00 15.24           N  
ATOM     79  H   LYS A   5       4.802   9.705   3.780  1.00 15.24           H  
ATOM     80  HA  LYS A   5       5.807   9.139   6.489  1.00 15.24           H  
ATOM     81 1HB  LYS A   5       7.374   9.632   4.597  1.00 15.24           H  
ATOM     82 2HB  LYS A   5       6.691  11.249   4.476  1.00 15.24           H  
ATOM     83 1HG  LYS A   5       7.468  11.782   6.747  1.00 15.24           H  
ATOM     84 2HG  LYS A   5       8.111  10.143   6.918  1.00 15.24           H  
ATOM     85 1HD  LYS A   5       9.659  10.529   5.038  1.00 15.24           H  
ATOM     86 2HD  LYS A   5       8.999  12.157   4.815  1.00 15.24           H  
ATOM     87 1HE  LYS A   5       9.727  12.752   7.110  1.00 15.24           H  
ATOM     88 2HE  LYS A   5      10.413  11.128   7.301  1.00 15.24           H  
ATOM     89 1HZ  LYS A   5      12.079  12.722   6.666  1.00 15.24           H  
ATOM     90 2HZ  LYS A   5      11.891  11.602   5.470  1.00 15.24           H  
ATOM     91 3HZ  LYS A   5      11.254  13.113   5.292  1.00 15.24           H  
ATOM     92  N   LEU A   6       4.804  10.960   7.803  1.00 12.23           N  
ATOM     93  CA  LEU A   6       4.123  11.982   8.578  1.00 12.23           C  
ATOM     94  C   LEU A   6       5.117  12.872   9.303  1.00 12.23           C  
ATOM     95  O   LEU A   6       6.182  12.416   9.718  1.00 12.23           O  
ATOM     96  CB  LEU A   6       3.171  11.330   9.572  1.00 12.23           C  
ATOM     97  CG  LEU A   6       2.116  10.411   8.949  1.00 12.23           C  
ATOM     98  CD1 LEU A   6       1.276   9.813  10.057  1.00 12.23           C  
ATOM     99  CD2 LEU A   6       1.272  11.194   7.955  1.00 12.23           C  
ATOM    100  H   LEU A   6       5.227  10.172   8.271  1.00 12.23           H  
ATOM    101  HA  LEU A   6       3.542  12.606   7.902  1.00 12.23           H  
ATOM    102 1HB  LEU A   6       3.753  10.732  10.262  1.00 12.23           H  
ATOM    103 2HB  LEU A   6       2.658  12.113  10.135  1.00 12.23           H  
ATOM    104  HG  LEU A   6       2.611   9.589   8.422  1.00 12.23           H  
ATOM    105 1HD1 LEU A   6       0.532   9.144   9.626  1.00 12.23           H  
ATOM    106 2HD1 LEU A   6       1.917   9.254  10.736  1.00 12.23           H  
ATOM    107 3HD1 LEU A   6       0.775  10.613  10.603  1.00 12.23           H  
ATOM    108 1HD2 LEU A   6       0.527  10.533   7.510  1.00 12.23           H  
ATOM    109 2HD2 LEU A   6       0.769  12.014   8.469  1.00 12.23           H  
ATOM    110 3HD2 LEU A   6       1.912  11.597   7.169  1.00 12.23           H  
ATOM    111  N   LYS A   7       4.755  14.135   9.463  1.00  9.76           N  
ATOM    112  CA  LYS A   7       5.575  15.098  10.182  1.00  9.76           C  
ATOM    113  C   LYS A   7       4.800  15.662  11.357  1.00  9.76           C  
ATOM    114  O   LYS A   7       3.626  16.011  11.228  1.00  9.76           O  
ATOM    115  CB  LYS A   7       6.044  16.218   9.253  1.00  9.76           C  
ATOM    116  CG  LYS A   7       6.934  17.258   9.924  1.00  9.76           C  
ATOM    117  CD  LYS A   7       7.433  18.294   8.932  1.00  9.76           C  
ATOM    118  CE  LYS A   7       8.317  19.318   9.621  1.00  9.76           C  
ATOM    119  NZ  LYS A   7       8.829  20.339   8.668  1.00  9.76           N  
ATOM    120  H   LYS A   7       3.874  14.439   9.078  1.00  9.76           H  
ATOM    121  HA  LYS A   7       6.451  14.586  10.581  1.00  9.76           H  
ATOM    122 1HB  LYS A   7       6.598  15.789   8.417  1.00  9.76           H  
ATOM    123 2HB  LYS A   7       5.178  16.737   8.843  1.00  9.76           H  
ATOM    124 1HG  LYS A   7       6.378  17.769  10.714  1.00  9.76           H  
ATOM    125 2HG  LYS A   7       7.791  16.760  10.376  1.00  9.76           H  
ATOM    126 1HD  LYS A   7       8.005  17.799   8.144  1.00  9.76           H  
ATOM    127 2HD  LYS A   7       6.584  18.801   8.477  1.00  9.76           H  
ATOM    128 1HE  LYS A   7       7.741  19.815  10.401  1.00  9.76           H  
ATOM    129 2HE  LYS A   7       9.163  18.804  10.079  1.00  9.76           H  
ATOM    130 1HZ  LYS A   7       9.412  20.999   9.163  1.00  9.76           H  
ATOM    131 2HZ  LYS A   7       9.374  19.885   7.947  1.00  9.76           H  
ATOM    132 3HZ  LYS A   7       8.053  20.827   8.245  1.00  9.76           H  
ATOM    133  N   PHE A   8       5.457  15.736  12.505  1.00  7.94           N  
ATOM    134  CA  PHE A   8       4.824  16.226  13.714  1.00  7.94           C  
ATOM    135  C   PHE A   8       5.541  17.477  14.186  1.00  7.94           C  
ATOM    136  O   PHE A   8       6.735  17.642  13.929  1.00  7.94           O  
ATOM    137  CB  PHE A   8       4.856  15.126  14.764  1.00  7.94           C  
ATOM    138  CG  PHE A   8       4.136  13.901  14.264  1.00  7.94           C  
ATOM    139  CD1 PHE A   8       4.827  12.945  13.520  1.00  7.94           C  
ATOM    140  CD2 PHE A   8       2.786  13.713  14.487  1.00  7.94           C  
ATOM    141  CE1 PHE A   8       4.187  11.834  13.025  1.00  7.94           C  
ATOM    142  CE2 PHE A   8       2.139  12.595  13.987  1.00  7.94           C  
ATOM    143  CZ  PHE A   8       2.843  11.656  13.256  1.00  7.94           C  
ATOM    144  H   PHE A   8       6.419  15.432  12.540  1.00  7.94           H  
ATOM    145  HA  PHE A   8       3.786  16.484  13.499  1.00  7.94           H  
ATOM    146 1HB  PHE A   8       5.885  14.859  15.001  1.00  7.94           H  
ATOM    147 2HB  PHE A   8       4.375  15.467  15.680  1.00  7.94           H  
ATOM    148  HD1 PHE A   8       5.892  13.086  13.328  1.00  7.94           H  
ATOM    149  HD2 PHE A   8       2.231  14.458  15.057  1.00  7.94           H  
ATOM    150  HE1 PHE A   8       4.748  11.099  12.447  1.00  7.94           H  
ATOM    151  HE2 PHE A   8       1.074  12.457  14.166  1.00  7.94           H  
ATOM    152  HZ  PHE A   8       2.334  10.780  12.862  1.00  7.94           H  
ATOM    153  N   LEU A   9       4.826  18.366  14.861  1.00  6.68           N  
ATOM    154  CA  LEU A   9       5.432  19.608  15.318  1.00  6.68           C  
ATOM    155  C   LEU A   9       6.100  19.533  16.683  1.00  6.68           C  
ATOM    156  O   LEU A   9       5.603  18.888  17.612  1.00  6.68           O  
ATOM    157  CB  LEU A   9       4.376  20.710  15.344  1.00  6.68           C  
ATOM    158  CG  LEU A   9       3.737  21.006  14.001  1.00  6.68           C  
ATOM    159  CD1 LEU A   9       2.680  22.074  14.174  1.00  6.68           C  
ATOM    160  CD2 LEU A   9       4.812  21.437  13.039  1.00  6.68           C  
ATOM    161  H   LEU A   9       3.848  18.184  15.046  1.00  6.68           H  
ATOM    162  HA  LEU A   9       6.195  19.887  14.592  1.00  6.68           H  
ATOM    163 1HB  LEU A   9       3.586  20.426  16.037  1.00  6.68           H  
ATOM    164 2HB  LEU A   9       4.834  21.629  15.703  1.00  6.68           H  
ATOM    165  HG  LEU A   9       3.249  20.108  13.616  1.00  6.68           H  
ATOM    166 1HD1 LEU A   9       2.214  22.286  13.213  1.00  6.68           H  
ATOM    167 2HD1 LEU A   9       1.920  21.724  14.874  1.00  6.68           H  
ATOM    168 3HD1 LEU A   9       3.139  22.978  14.560  1.00  6.68           H  
ATOM    169 1HD2 LEU A   9       4.368  21.653  12.067  1.00  6.68           H  
ATOM    170 2HD2 LEU A   9       5.289  22.320  13.427  1.00  6.68           H  
ATOM    171 3HD2 LEU A   9       5.550  20.640  12.934  1.00  6.68           H  
ATOM    172  N   SER A  10       7.201  20.273  16.795  1.00  5.83           N  
ATOM    173  CA  SER A  10       7.986  20.457  18.012  1.00  5.83           C  
ATOM    174  C   SER A  10       8.087  21.948  18.331  1.00  5.83           C  
ATOM    175  O   SER A  10       9.004  22.396  19.015  1.00  5.83           O  
ATOM    176  CB  SER A  10       9.372  19.867  17.840  1.00  5.83           C  
ATOM    177  OG  SER A  10      10.042  20.467  16.762  1.00  5.83           O  
ATOM    178  H   SER A  10       7.532  20.739  15.960  1.00  5.83           H  
ATOM    179  HA  SER A  10       7.481  19.958  18.840  1.00  5.83           H  
ATOM    180 1HB  SER A  10       9.946  20.012  18.754  1.00  5.83           H  
ATOM    181 2HB  SER A  10       9.291  18.794  17.670  1.00  5.83           H  
ATOM    182  HG  SER A  10      10.115  21.399  16.982  1.00  5.83           H  
ATOM    183  N   LYS A  11       7.150  22.706  17.771  1.00  5.25           N  
ATOM    184  CA  LYS A  11       7.103  24.161  17.877  1.00  5.25           C  
ATOM    185  C   LYS A  11       6.602  24.693  19.222  1.00  5.25           C  
ATOM    186  O   LYS A  11       5.847  24.035  19.947  1.00  5.25           O  
ATOM    187  CB  LYS A  11       6.233  24.738  16.754  1.00  5.25           C  
ATOM    188  CG  LYS A  11       6.789  24.565  15.355  1.00  5.25           C  
ATOM    189  CD  LYS A  11       5.869  25.219  14.323  1.00  5.25           C  
ATOM    190  CE  LYS A  11       6.448  25.121  12.910  1.00  5.25           C  
ATOM    191  NZ  LYS A  11       5.547  25.736  11.890  1.00  5.25           N  
ATOM    192  H   LYS A  11       6.435  22.237  17.238  1.00  5.25           H  
ATOM    193  HA  LYS A  11       8.117  24.536  17.743  1.00  5.25           H  
ATOM    194 1HB  LYS A  11       5.266  24.249  16.756  1.00  5.25           H  
ATOM    195 2HB  LYS A  11       6.069  25.800  16.920  1.00  5.25           H  
ATOM    196 1HG  LYS A  11       7.777  25.020  15.293  1.00  5.25           H  
ATOM    197 2HG  LYS A  11       6.882  23.502  15.130  1.00  5.25           H  
ATOM    198 1HD  LYS A  11       4.893  24.733  14.346  1.00  5.25           H  
ATOM    199 2HD  LYS A  11       5.734  26.270  14.576  1.00  5.25           H  
ATOM    200 1HE  LYS A  11       7.408  25.634  12.886  1.00  5.25           H  
ATOM    201 2HE  LYS A  11       6.604  24.077  12.656  1.00  5.25           H  
ATOM    202 1HZ  LYS A  11       5.969  25.653  10.976  1.00  5.25           H  
ATOM    203 2HZ  LYS A  11       4.655  25.262  11.892  1.00  5.25           H  
ATOM    204 3HZ  LYS A  11       5.408  26.713  12.107  1.00  5.25           H  
ATOM    205  N   ASP A  12       6.963  25.959  19.486  1.00  4.77           N  
ATOM    206  CA  ASP A  12       6.586  26.714  20.688  1.00  4.77           C  
ATOM    207  C   ASP A  12       5.091  26.868  20.923  1.00  4.77           C  
ATOM    208  O   ASP A  12       4.669  27.300  21.992  1.00  4.77           O  
ATOM    209  CB  ASP A  12       7.189  28.115  20.705  1.00  4.77           C  
ATOM    210  CG  ASP A  12       8.667  28.141  21.000  1.00  4.77           C  
ATOM    211  OD1 ASP A  12       9.207  27.117  21.338  1.00  4.77           O  
ATOM    212  OD2 ASP A  12       9.218  29.214  21.100  1.00  4.77           O  
ATOM    213  H   ASP A  12       7.574  26.415  18.824  1.00  4.77           H  
ATOM    214  HA  ASP A  12       6.995  26.177  21.543  1.00  4.77           H  
ATOM    215 1HB  ASP A  12       7.030  28.583  19.731  1.00  4.77           H  
ATOM    216 2HB  ASP A  12       6.666  28.725  21.436  1.00  4.77           H  
ATOM    217  N   ILE A  13       4.288  26.515  19.939  1.00  4.31           N  
ATOM    218  CA  ILE A  13       2.842  26.587  20.018  1.00  4.31           C  
ATOM    219  C   ILE A  13       2.286  25.688  21.140  1.00  4.31           C  
ATOM    220  O   ILE A  13       1.140  25.850  21.552  1.00  4.31           O  
ATOM    221  CB  ILE A  13       2.266  26.154  18.659  1.00  4.31           C  
ATOM    222  CG1 ILE A  13       2.627  24.684  18.399  1.00  4.31           C  
ATOM    223  CG2 ILE A  13       2.855  27.027  17.562  1.00  4.31           C  
ATOM    224  CD1 ILE A  13       2.016  24.099  17.169  1.00  4.31           C  
ATOM    225  H   ILE A  13       4.703  26.161  19.091  1.00  4.31           H  
ATOM    226  HA  ILE A  13       2.554  27.618  20.224  1.00  4.31           H  
ATOM    227  HB  ILE A  13       1.182  26.246  18.669  1.00  4.31           H  
ATOM    228 1HG1 ILE A  13       3.695  24.594  18.347  1.00  4.31           H  
ATOM    229 2HG1 ILE A  13       2.275  24.094  19.231  1.00  4.31           H  
ATOM    230 1HG2 ILE A  13       2.454  26.718  16.596  1.00  4.31           H  
ATOM    231 2HG2 ILE A  13       2.594  28.066  17.748  1.00  4.31           H  
ATOM    232 3HG2 ILE A  13       3.938  26.921  17.554  1.00  4.31           H  
ATOM    233 1HD1 ILE A  13       2.317  23.056  17.081  1.00  4.31           H  
ATOM    234 2HD1 ILE A  13       0.930  24.161  17.235  1.00  4.31           H  
ATOM    235 3HD1 ILE A  13       2.358  24.652  16.295  1.00  4.31           H  
ATOM    236  N   LYS A  14       3.112  24.755  21.652  1.00  3.86           N  
ATOM    237  CA  LYS A  14       2.698  23.890  22.755  1.00  3.86           C  
ATOM    238  C   LYS A  14       2.998  24.503  24.140  1.00  3.86           C  
ATOM    239  O   LYS A  14       2.575  23.958  25.171  1.00  3.86           O  
ATOM    240  CB  LYS A  14       3.378  22.532  22.636  1.00  3.86           C  
ATOM    241  CG  LYS A  14       2.994  21.742  21.395  1.00  3.86           C  
ATOM    242  CD  LYS A  14       3.656  20.365  21.380  1.00  3.86           C  
ATOM    243  CE  LYS A  14       3.322  19.600  20.102  1.00  3.86           C  
ATOM    244  NZ  LYS A  14       3.939  18.245  20.088  1.00  3.86           N  
ATOM    245  H   LYS A  14       4.042  24.639  21.247  1.00  3.86           H  
ATOM    246  HA  LYS A  14       1.621  23.742  22.687  1.00  3.86           H  
ATOM    247 1HB  LYS A  14       4.460  22.669  22.629  1.00  3.86           H  
ATOM    248 2HB  LYS A  14       3.128  21.937  23.490  1.00  3.86           H  
ATOM    249 1HG  LYS A  14       1.911  21.630  21.351  1.00  3.86           H  
ATOM    250 2HG  LYS A  14       3.325  22.292  20.512  1.00  3.86           H  
ATOM    251 1HD  LYS A  14       4.739  20.483  21.450  1.00  3.86           H  
ATOM    252 2HD  LYS A  14       3.313  19.788  22.238  1.00  3.86           H  
ATOM    253 1HE  LYS A  14       2.242  19.500  20.010  1.00  3.86           H  
ATOM    254 2HE  LYS A  14       3.700  20.165  19.244  1.00  3.86           H  
ATOM    255 1HZ  LYS A  14       3.706  17.779  19.219  1.00  3.86           H  
ATOM    256 2HZ  LYS A  14       4.946  18.326  20.162  1.00  3.86           H  
ATOM    257 3HZ  LYS A  14       3.592  17.706  20.862  1.00  3.86           H  
ATOM    258  N   LYS A  15       3.713  25.632  24.175  1.00  3.42           N  
ATOM    259  CA  LYS A  15       4.026  26.293  25.435  1.00  3.42           C  
ATOM    260  C   LYS A  15       2.723  26.747  26.045  1.00  3.42           C  
ATOM    261  O   LYS A  15       1.735  26.902  25.330  1.00  3.42           O  
ATOM    262  CB  LYS A  15       5.003  27.459  25.245  1.00  3.42           C  
ATOM    263  CG  LYS A  15       6.437  27.025  24.873  1.00  3.42           C  
ATOM    264  CD  LYS A  15       7.382  28.222  24.635  1.00  3.42           C  
ATOM    265  CE  LYS A  15       8.829  27.737  24.409  1.00  3.42           C  
ATOM    266  NZ  LYS A  15       9.765  28.830  23.918  1.00  3.42           N  
ATOM    267  H   LYS A  15       4.031  26.070  23.310  1.00  3.42           H  
ATOM    268  HA  LYS A  15       4.482  25.571  26.113  1.00  3.42           H  
ATOM    269 1HB  LYS A  15       4.633  28.112  24.452  1.00  3.42           H  
ATOM    270 2HB  LYS A  15       5.052  28.051  26.156  1.00  3.42           H  
ATOM    271 1HG  LYS A  15       6.845  26.401  25.666  1.00  3.42           H  
ATOM    272 2HG  LYS A  15       6.397  26.435  23.958  1.00  3.42           H  
ATOM    273 1HD  LYS A  15       7.055  28.776  23.757  1.00  3.42           H  
ATOM    274 2HD  LYS A  15       7.360  28.889  25.491  1.00  3.42           H  
ATOM    275 1HE  LYS A  15       9.206  27.368  25.357  1.00  3.42           H  
ATOM    276 2HE  LYS A  15       8.824  26.918  23.698  1.00  3.42           H  
ATOM    277 1HZ  LYS A  15      10.683  28.439  23.808  1.00  3.42           H  
ATOM    278 2HZ  LYS A  15       9.459  29.185  22.984  1.00  3.42           H  
ATOM    279 3HZ  LYS A  15       9.795  29.588  24.571  1.00  3.42           H  
ATOM    280  N   GLU A  16       2.677  26.850  27.377  1.00  3.01           N  
ATOM    281  CA  GLU A  16       1.480  27.249  28.145  1.00  3.01           C  
ATOM    282  C   GLU A  16       0.428  26.130  28.200  1.00  3.01           C  
ATOM    283  O   GLU A  16      -0.065  25.804  29.273  1.00  3.01           O  
ATOM    284  CB  GLU A  16       0.847  28.552  27.613  1.00  3.01           C  
ATOM    285  CG  GLU A  16       1.726  29.797  27.781  1.00  3.01           C  
ATOM    286  CD  GLU A  16       1.086  31.066  27.245  1.00  3.01           C  
ATOM    287  OE1 GLU A  16       0.025  30.984  26.674  1.00  3.01           O  
ATOM    288  OE2 GLU A  16       1.666  32.113  27.414  1.00  3.01           O  
ATOM    289  H   GLU A  16       3.526  26.666  27.893  1.00  3.01           H  
ATOM    290  HA  GLU A  16       1.794  27.446  29.171  1.00  3.01           H  
ATOM    291 1HB  GLU A  16       0.551  28.469  26.581  1.00  3.01           H  
ATOM    292 2HB  GLU A  16      -0.066  28.742  28.177  1.00  3.01           H  
ATOM    293 1HG  GLU A  16       1.944  29.934  28.838  1.00  3.01           H  
ATOM    294 2HG  GLU A  16       2.670  29.629  27.263  1.00  3.01           H  
ATOM    295  N   LEU A  17       0.094  25.545  27.052  1.00  2.66           N  
ATOM    296  CA  LEU A  17      -0.867  24.453  26.978  1.00  2.66           C  
ATOM    297  C   LEU A  17      -0.374  23.225  27.747  1.00  2.66           C  
ATOM    298  O   LEU A  17      -1.133  22.580  28.475  1.00  2.66           O  
ATOM    299  CB  LEU A  17      -1.064  24.057  25.515  1.00  2.66           C  
ATOM    300  CG  LEU A  17      -1.746  25.096  24.645  1.00  2.66           C  
ATOM    301  CD1 LEU A  17      -1.711  24.631  23.200  1.00  2.66           C  
ATOM    302  CD2 LEU A  17      -3.166  25.302  25.131  1.00  2.66           C  
ATOM    303  H   LEU A  17       0.526  25.899  26.205  1.00  2.66           H  
ATOM    304  HA  LEU A  17      -1.810  24.785  27.406  1.00  2.66           H  
ATOM    305 1HB  LEU A  17      -0.085  23.852  25.077  1.00  2.66           H  
ATOM    306 2HB  LEU A  17      -1.655  23.145  25.477  1.00  2.66           H  
ATOM    307  HG  LEU A  17      -1.195  26.041  24.708  1.00  2.66           H  
ATOM    308 1HD1 LEU A  17      -2.184  25.379  22.564  1.00  2.66           H  
ATOM    309 2HD1 LEU A  17      -0.676  24.501  22.890  1.00  2.66           H  
ATOM    310 3HD1 LEU A  17      -2.241  23.686  23.106  1.00  2.66           H  
ATOM    311 1HD2 LEU A  17      -3.659  26.052  24.513  1.00  2.66           H  
ATOM    312 2HD2 LEU A  17      -3.713  24.361  25.066  1.00  2.66           H  
ATOM    313 3HD2 LEU A  17      -3.147  25.641  26.168  1.00  2.66           H  
ATOM    314  N   LEU A  18       0.923  22.933  27.664  1.00  2.42           N  
ATOM    315  CA  LEU A  18       1.429  21.756  28.364  1.00  2.42           C  
ATOM    316  C   LEU A  18       1.733  22.059  29.831  1.00  2.42           C  
ATOM    317  O   LEU A  18       2.893  22.168  30.232  1.00  2.42           O  
ATOM    318  CB  LEU A  18       2.699  21.213  27.694  1.00  2.42           C  
ATOM    319  CG  LEU A  18       2.567  20.788  26.216  1.00  2.42           C  
ATOM    320  CD1 LEU A  18       3.918  20.277  25.727  1.00  2.42           C  
ATOM    321  CD2 LEU A  18       1.503  19.769  26.066  1.00  2.42           C  
ATOM    322  H   LEU A  18       1.531  23.474  27.048  1.00  2.42           H  
ATOM    323  HA  LEU A  18       0.667  20.982  28.333  1.00  2.42           H  
ATOM    324 1HB  LEU A  18       3.471  21.975  27.749  1.00  2.42           H  
ATOM    325 2HB  LEU A  18       3.033  20.338  28.257  1.00  2.42           H  
ATOM    326  HG  LEU A  18       2.297  21.639  25.624  1.00  2.42           H  
ATOM    327 1HD1 LEU A  18       3.847  19.988  24.685  1.00  2.42           H  
ATOM    328 2HD1 LEU A  18       4.661  21.069  25.836  1.00  2.42           H  
ATOM    329 3HD1 LEU A  18       4.213  19.413  26.319  1.00  2.42           H  
ATOM    330 1HD2 LEU A  18       1.414  19.481  25.020  1.00  2.42           H  
ATOM    331 2HD2 LEU A  18       1.764  18.916  26.653  1.00  2.42           H  
ATOM    332 3HD2 LEU A  18       0.565  20.191  26.407  1.00  2.42           H  
ATOM    333  N   THR A  19       0.670  22.182  30.626  1.00  2.27           N  
ATOM    334  CA  THR A  19       0.784  22.528  32.044  1.00  2.27           C  
ATOM    335  C   THR A  19      -0.240  21.803  32.897  1.00  2.27           C  
ATOM    336  O   THR A  19      -1.340  21.495  32.445  1.00  2.27           O  
ATOM    337  CB  THR A  19       0.580  24.030  32.267  1.00  2.27           C  
ATOM    338  OG1 THR A  19       0.843  24.350  33.645  1.00  2.27           O  
ATOM    339  CG2 THR A  19      -0.858  24.390  31.948  1.00  2.27           C  
ATOM    340  H   THR A  19      -0.242  22.084  30.179  1.00  2.27           H  
ATOM    341  HA  THR A  19       1.776  22.246  32.392  1.00  2.27           H  
ATOM    342  HB  THR A  19       1.255  24.595  31.621  1.00  2.27           H  
ATOM    343  HG1 THR A  19       0.147  23.963  34.200  1.00  2.27           H  
ATOM    344 1HG2 THR A  19      -1.006  25.457  32.105  1.00  2.27           H  
ATOM    345 2HG2 THR A  19      -1.073  24.142  30.907  1.00  2.27           H  
ATOM    346 3HG2 THR A  19      -1.528  23.827  32.599  1.00  2.27           H  
ATOM    347  N   CYS A  20       0.125  21.542  34.142  1.00  2.20           N  
ATOM    348  CA  CYS A  20      -0.753  20.860  35.085  1.00  2.20           C  
ATOM    349  C   CYS A  20      -1.868  21.787  35.588  1.00  2.20           C  
ATOM    350  O   CYS A  20      -1.580  22.862  36.099  1.00  2.20           O  
ATOM    351  CB  CYS A  20       0.058  20.332  36.261  1.00  2.20           C  
ATOM    352  SG  CYS A  20      -0.918  19.455  37.483  1.00  2.20           S  
ATOM    353  H   CYS A  20       1.052  21.822  34.448  1.00  2.20           H  
ATOM    354  HA  CYS A  20      -1.177  20.008  34.566  1.00  2.20           H  
ATOM    355 1HB  CYS A  20       0.827  19.658  35.898  1.00  2.20           H  
ATOM    356 2HB  CYS A  20       0.563  21.162  36.757  1.00  2.20           H  
ATOM    357  N   PRO A  21      -3.171  21.423  35.410  1.00  2.20           N  
ATOM    358  CA  PRO A  21      -4.352  22.194  35.802  1.00  2.20           C  
ATOM    359  C   PRO A  21      -4.782  22.134  37.281  1.00  2.20           C  
ATOM    360  O   PRO A  21      -5.676  22.878  37.685  1.00  2.20           O  
ATOM    361  CB  PRO A  21      -5.438  21.552  34.933  1.00  2.20           C  
ATOM    362  CG  PRO A  21      -5.006  20.111  34.794  1.00  2.20           C  
ATOM    363  CD  PRO A  21      -3.504  20.157  34.717  1.00  2.20           C  
ATOM    364  HA  PRO A  21      -4.196  23.238  35.501  1.00  2.20           H  
ATOM    365 1HB  PRO A  21      -6.416  21.657  35.425  1.00  2.20           H  
ATOM    366 2HB  PRO A  21      -5.505  22.076  33.967  1.00  2.20           H  
ATOM    367 1HG  PRO A  21      -5.369  19.524  35.652  1.00  2.20           H  
ATOM    368 2HG  PRO A  21      -5.450  19.659  33.891  1.00  2.20           H  
ATOM    369 1HD  PRO A  21      -3.098  19.285  35.251  1.00  2.20           H  
ATOM    370 2HD  PRO A  21      -3.200  20.196  33.658  1.00  2.20           H  
ATOM    371  N   THR A  22      -4.213  21.229  38.070  1.00  2.23           N  
ATOM    372  CA  THR A  22      -4.667  21.052  39.452  1.00  2.23           C  
ATOM    373  C   THR A  22      -4.111  22.164  40.375  1.00  2.23           C  
ATOM    374  O   THR A  22      -2.910  22.377  40.416  1.00  2.23           O  
ATOM    375  CB  THR A  22      -4.302  19.633  39.958  1.00  2.23           C  
ATOM    376  OG1 THR A  22      -4.985  18.659  39.160  1.00  2.23           O  
ATOM    377  CG2 THR A  22      -4.626  19.422  41.417  1.00  2.23           C  
ATOM    378  H   THR A  22      -3.457  20.652  37.721  1.00  2.23           H  
ATOM    379  HA  THR A  22      -5.746  21.080  39.433  1.00  2.23           H  
ATOM    380  HB  THR A  22      -3.257  19.481  39.832  1.00  2.23           H  
ATOM    381  HG1 THR A  22      -4.599  18.628  38.285  1.00  2.23           H  
ATOM    382 1HG2 THR A  22      -4.339  18.418  41.700  1.00  2.23           H  
ATOM    383 2HG2 THR A  22      -4.081  20.133  42.018  1.00  2.23           H  
ATOM    384 3HG2 THR A  22      -5.693  19.546  41.578  1.00  2.23           H  
ATOM    385  N   PRO A  23      -4.936  22.880  41.159  1.00  2.29           N  
ATOM    386  CA  PRO A  23      -4.522  23.977  42.035  1.00  2.29           C  
ATOM    387  C   PRO A  23      -3.319  23.708  42.946  1.00  2.29           C  
ATOM    388  O   PRO A  23      -2.581  24.636  43.274  1.00  2.29           O  
ATOM    389  CB  PRO A  23      -5.780  24.183  42.884  1.00  2.29           C  
ATOM    390  CG  PRO A  23      -6.917  23.798  41.974  1.00  2.29           C  
ATOM    391  CD  PRO A  23      -6.401  22.631  41.170  1.00  2.29           C  
ATOM    392  HA  PRO A  23      -4.333  24.866  41.415  1.00  2.29           H  
ATOM    393 1HB  PRO A  23      -5.727  23.560  43.790  1.00  2.29           H  
ATOM    394 2HB  PRO A  23      -5.836  25.228  43.221  1.00  2.29           H  
ATOM    395 1HG  PRO A  23      -7.806  23.539  42.572  1.00  2.29           H  
ATOM    396 2HG  PRO A  23      -7.201  24.652  41.340  1.00  2.29           H  
ATOM    397 1HD  PRO A  23      -6.655  21.680  41.655  1.00  2.29           H  
ATOM    398 2HD  PRO A  23      -6.834  22.733  40.162  1.00  2.29           H  
ATOM    399  N   GLY A  24      -3.137  22.465  43.391  1.00  2.33           N  
ATOM    400  CA  GLY A  24      -2.022  22.139  44.278  1.00  2.33           C  
ATOM    401  C   GLY A  24      -0.806  21.498  43.593  1.00  2.33           C  
ATOM    402  O   GLY A  24       0.118  21.060  44.280  1.00  2.33           O  
ATOM    403  H   GLY A  24      -3.766  21.732  43.109  1.00  2.33           H  
ATOM    404 1HA  GLY A  24      -1.700  23.049  44.786  1.00  2.33           H  
ATOM    405 2HA  GLY A  24      -2.382  21.467  45.056  1.00  2.33           H  
ATOM    406  N   CYS A  25      -0.823  21.383  42.267  1.00  2.35           N  
ATOM    407  CA  CYS A  25       0.264  20.702  41.561  1.00  2.35           C  
ATOM    408  C   CYS A  25       1.294  21.609  40.925  1.00  2.35           C  
ATOM    409  O   CYS A  25       1.132  22.826  40.829  1.00  2.35           O  
ATOM    410  CB  CYS A  25      -0.259  19.819  40.454  1.00  2.35           C  
ATOM    411  SG  CYS A  25      -0.877  20.728  39.057  1.00  2.35           S  
ATOM    412  H   CYS A  25      -1.591  21.779  41.725  1.00  2.35           H  
ATOM    413  HA  CYS A  25       0.785  20.071  42.279  1.00  2.35           H  
ATOM    414 1HB  CYS A  25       0.505  19.128  40.120  1.00  2.35           H  
ATOM    415 2HB  CYS A  25      -1.079  19.243  40.851  1.00  2.35           H  
ATOM    416  N   ASP A  26       2.360  20.977  40.453  1.00  2.34           N  
ATOM    417  CA  ASP A  26       3.386  21.637  39.673  1.00  2.34           C  
ATOM    418  C   ASP A  26       3.750  20.735  38.501  1.00  2.34           C  
ATOM    419  O   ASP A  26       4.654  21.015  37.719  1.00  2.34           O  
ATOM    420  CB  ASP A  26       4.592  21.956  40.558  1.00  2.34           C  
ATOM    421  CG  ASP A  26       5.260  20.715  41.188  1.00  2.34           C  
ATOM    422  OD1 ASP A  26       4.931  19.582  40.830  1.00  2.34           O  
ATOM    423  OD2 ASP A  26       6.086  20.914  42.042  1.00  2.34           O  
ATOM    424  H   ASP A  26       2.444  19.987  40.610  1.00  2.34           H  
ATOM    425  HA  ASP A  26       2.986  22.571  39.276  1.00  2.34           H  
ATOM    426 1HB  ASP A  26       5.339  22.487  39.967  1.00  2.34           H  
ATOM    427 2HB  ASP A  26       4.278  22.628  41.361  1.00  2.34           H  
ATOM    428  N   GLY A  27       3.014  19.629  38.405  1.00  2.34           N  
ATOM    429  CA  GLY A  27       3.165  18.626  37.351  1.00  2.34           C  
ATOM    430  C   GLY A  27       4.307  17.618  37.567  1.00  2.34           C  
ATOM    431  O   GLY A  27       4.479  16.703  36.759  1.00  2.34           O  
ATOM    432  H   GLY A  27       2.302  19.497  39.104  1.00  2.34           H  
ATOM    433 1HA  GLY A  27       2.226  18.079  37.254  1.00  2.34           H  
ATOM    434 2HA  GLY A  27       3.316  19.135  36.401  1.00  2.34           H  
ATOM    435  N   SER A  28       5.062  17.730  38.664  1.00  2.37           N  
ATOM    436  CA  SER A  28       6.201  16.834  38.886  1.00  2.37           C  
ATOM    437  C   SER A  28       5.850  15.353  39.044  1.00  2.37           C  
ATOM    438  O   SER A  28       6.700  14.489  38.837  1.00  2.37           O  
ATOM    439  CB  SER A  28       6.983  17.299  40.096  1.00  2.37           C  
ATOM    440  OG  SER A  28       6.216  17.206  41.260  1.00  2.37           O  
ATOM    441  H   SER A  28       4.894  18.480  39.347  1.00  2.37           H  
ATOM    442  HA  SER A  28       6.857  16.925  38.018  1.00  2.37           H  
ATOM    443 1HB  SER A  28       7.877  16.687  40.201  1.00  2.37           H  
ATOM    444 2HB  SER A  28       7.304  18.331  39.955  1.00  2.37           H  
ATOM    445  HG  SER A  28       5.689  18.045  41.277  1.00  2.37           H  
ATOM    446  N   GLY A  29       4.606  15.058  39.410  1.00  2.47           N  
ATOM    447  CA  GLY A  29       4.147  13.685  39.576  1.00  2.47           C  
ATOM    448  C   GLY A  29       3.406  13.162  38.342  1.00  2.47           C  
ATOM    449  O   GLY A  29       2.830  12.075  38.380  1.00  2.47           O  
ATOM    450  H   GLY A  29       3.970  15.818  39.577  1.00  2.47           H  
ATOM    451 1HA  GLY A  29       5.001  13.042  39.786  1.00  2.47           H  
ATOM    452 2HA  GLY A  29       3.490  13.630  40.443  1.00  2.47           H  
ATOM    453  N   HIS A  30       3.395  13.934  37.256  1.00  2.62           N  
ATOM    454  CA  HIS A  30       2.625  13.548  36.081  1.00  2.62           C  
ATOM    455  C   HIS A  30       3.039  12.187  35.519  1.00  2.62           C  
ATOM    456  O   HIS A  30       4.148  12.013  34.990  1.00  2.62           O  
ATOM    457  CB  HIS A  30       2.789  14.632  35.015  1.00  2.62           C  
ATOM    458  CG  HIS A  30       1.924  14.515  33.826  1.00  2.62           C  
ATOM    459  ND1 HIS A  30       2.241  15.098  32.626  1.00  2.62           N  
ATOM    460  CD2 HIS A  30       0.741  13.920  33.653  1.00  2.62           C  
ATOM    461  CE1 HIS A  30       1.277  14.873  31.768  1.00  2.62           C  
ATOM    462  NE2 HIS A  30       0.346  14.147  32.369  1.00  2.62           N  
ATOM    463  H   HIS A  30       3.903  14.820  37.237  1.00  2.62           H  
ATOM    464  HA  HIS A  30       1.573  13.492  36.349  1.00  2.62           H  
ATOM    465 1HB  HIS A  30       2.582  15.601  35.464  1.00  2.62           H  
ATOM    466 2HB  HIS A  30       3.827  14.653  34.680  1.00  2.62           H  
ATOM    467  HD1 HIS A  30       3.058  15.647  32.436  1.00  2.62           H  
ATOM    468  HD2 HIS A  30       0.137  13.360  34.304  1.00  2.62           H  
ATOM    469  HE1 HIS A  30       1.343  15.267  30.770  1.00  2.62           H  
ATOM    470  N   ILE A  31       2.075  11.252  35.478  1.00  2.82           N  
ATOM    471  CA  ILE A  31       2.356   9.888  35.005  1.00  2.82           C  
ATOM    472  C   ILE A  31       2.654   9.903  33.511  1.00  2.82           C  
ATOM    473  O   ILE A  31       3.218   8.960  32.948  1.00  2.82           O  
ATOM    474  CB  ILE A  31       1.177   8.942  35.307  1.00  2.82           C  
ATOM    475  CG1 ILE A  31      -0.049   9.343  34.528  1.00  2.82           C  
ATOM    476  CG2 ILE A  31       0.855   9.034  36.800  1.00  2.82           C  
ATOM    477  CD1 ILE A  31      -1.190   8.350  34.599  1.00  2.82           C  
ATOM    478  H   ILE A  31       1.158  11.482  35.873  1.00  2.82           H  
ATOM    479  HA  ILE A  31       3.233   9.514  35.527  1.00  2.82           H  
ATOM    480  HB  ILE A  31       1.439   7.920  35.041  1.00  2.82           H  
ATOM    481 1HG1 ILE A  31      -0.379  10.272  34.926  1.00  2.82           H  
ATOM    482 2HG1 ILE A  31       0.201   9.471  33.482  1.00  2.82           H  
ATOM    483 1HG2 ILE A  31       0.021   8.374  37.036  1.00  2.82           H  
ATOM    484 2HG2 ILE A  31       1.726   8.741  37.382  1.00  2.82           H  
ATOM    485 3HG2 ILE A  31       0.582  10.067  37.051  1.00  2.82           H  
ATOM    486 1HD1 ILE A  31      -2.039   8.731  34.028  1.00  2.82           H  
ATOM    487 2HD1 ILE A  31      -0.871   7.396  34.185  1.00  2.82           H  
ATOM    488 3HD1 ILE A  31      -1.488   8.217  35.638  1.00  2.82           H  
ATOM    489  N   THR A  32       2.249  10.995  32.893  1.00  3.02           N  
ATOM    490  CA  THR A  32       2.460  11.384  31.522  1.00  3.02           C  
ATOM    491  C   THR A  32       1.783  10.484  30.503  1.00  3.02           C  
ATOM    492  O   THR A  32       0.933  10.953  29.741  1.00  3.02           O  
ATOM    493  CB  THR A  32       3.970  11.500  31.265  1.00  3.02           C  
ATOM    494  OG1 THR A  32       4.548  12.461  32.209  1.00  3.02           O  
ATOM    495  CG2 THR A  32       4.182  12.027  29.843  1.00  3.02           C  
ATOM    496  H   THR A  32       1.772  11.662  33.474  1.00  3.02           H  
ATOM    497  HA  THR A  32       2.044  12.362  31.378  1.00  3.02           H  
ATOM    498  HB  THR A  32       4.458  10.535  31.377  1.00  3.02           H  
ATOM    499  HG1 THR A  32       4.390  12.180  33.167  1.00  3.02           H  
ATOM    500 1HG2 THR A  32       5.247  12.131  29.646  1.00  3.02           H  
ATOM    501 2HG2 THR A  32       3.748  11.327  29.127  1.00  3.02           H  
ATOM    502 3HG2 THR A  32       3.694  12.996  29.742  1.00  3.02           H  
ATOM    503  N   GLY A  33       2.119   9.205  30.493  1.00  3.15           N  
ATOM    504  CA  GLY A  33       1.497   8.297  29.553  1.00  3.15           C  
ATOM    505  C   GLY A  33       1.712   8.840  28.154  1.00  3.15           C  
ATOM    506  O   GLY A  33       2.841   9.138  27.762  1.00  3.15           O  
ATOM    507  H   GLY A  33       2.803   8.880  31.174  1.00  3.15           H  
ATOM    508 1HA  GLY A  33       1.942   7.305  29.644  1.00  3.15           H  
ATOM    509 2HA  GLY A  33       0.432   8.208  29.767  1.00  3.15           H  
ATOM    510  N   ASN A  34       0.618   8.960  27.406  1.00  3.17           N  
ATOM    511  CA  ASN A  34       0.653   9.480  26.046  1.00  3.17           C  
ATOM    512  C   ASN A  34       0.166  10.932  25.968  1.00  3.17           C  
ATOM    513  O   ASN A  34      -0.046  11.453  24.870  1.00  3.17           O  
ATOM    514  CB  ASN A  34      -0.203   8.612  25.139  1.00  3.17           C  
ATOM    515  CG  ASN A  34       0.356   7.220  24.960  1.00  3.17           C  
ATOM    516  OD1 ASN A  34       1.570   7.033  24.825  1.00  3.17           O  
ATOM    517  ND2 ASN A  34      -0.513   6.238  24.960  1.00  3.17           N  
ATOM    518  H   ASN A  34      -0.271   8.690  27.800  1.00  3.17           H  
ATOM    519  HA  ASN A  34       1.684   9.462  25.691  1.00  3.17           H  
ATOM    520 1HB  ASN A  34      -1.212   8.541  25.554  1.00  3.17           H  
ATOM    521 2HB  ASN A  34      -0.289   9.087  24.162  1.00  3.17           H  
ATOM    522 1HD2 ASN A  34      -0.201   5.293  24.846  1.00  3.17           H  
ATOM    523 2HD2 ASN A  34      -1.488   6.431  25.072  1.00  3.17           H  
ATOM    524  N   TYR A  35      -0.056  11.576  27.120  1.00  3.07           N  
ATOM    525  CA  TYR A  35      -0.618  12.924  27.112  1.00  3.07           C  
ATOM    526  C   TYR A  35       0.176  13.975  27.882  1.00  3.07           C  
ATOM    527  O   TYR A  35      -0.131  14.294  29.030  1.00  3.07           O  
ATOM    528  CB  TYR A  35      -2.048  12.890  27.650  1.00  3.07           C  
ATOM    529  CG  TYR A  35      -2.963  11.998  26.852  1.00  3.07           C  
ATOM    530  CD1 TYR A  35      -3.521  10.878  27.436  1.00  3.07           C  
ATOM    531  CD2 TYR A  35      -3.229  12.292  25.528  1.00  3.07           C  
ATOM    532  CE1 TYR A  35      -4.349  10.058  26.697  1.00  3.07           C  
ATOM    533  CE2 TYR A  35      -4.052  11.478  24.788  1.00  3.07           C  
ATOM    534  CZ  TYR A  35      -4.614  10.364  25.367  1.00  3.07           C  
ATOM    535  OH  TYR A  35      -5.439   9.545  24.629  1.00  3.07           O  
ATOM    536  H   TYR A  35       0.185  11.141  28.010  1.00  3.07           H  
ATOM    537  HA  TYR A  35      -0.660  13.261  26.079  1.00  3.07           H  
ATOM    538 1HB  TYR A  35      -2.044  12.546  28.685  1.00  3.07           H  
ATOM    539 2HB  TYR A  35      -2.458  13.896  27.638  1.00  3.07           H  
ATOM    540  HD1 TYR A  35      -3.306  10.644  28.479  1.00  3.07           H  
ATOM    541  HD2 TYR A  35      -2.781  13.173  25.070  1.00  3.07           H  
ATOM    542  HE1 TYR A  35      -4.792   9.175  27.157  1.00  3.07           H  
ATOM    543  HE2 TYR A  35      -4.258  11.715  23.744  1.00  3.07           H  
ATOM    544  HH  TYR A  35      -5.766   8.835  25.186  1.00  3.07           H  
ATOM    545  N   ALA A  36       1.122  14.621  27.198  1.00  2.90           N  
ATOM    546  CA  ALA A  36       1.968  15.661  27.806  1.00  2.90           C  
ATOM    547  C   ALA A  36       1.120  16.842  28.306  1.00  2.90           C  
ATOM    548  O   ALA A  36       1.546  17.624  29.153  1.00  2.90           O  
ATOM    549  CB  ALA A  36       2.998  16.155  26.809  1.00  2.90           C  
ATOM    550  H   ALA A  36       1.300  14.336  26.245  1.00  2.90           H  
ATOM    551  HA  ALA A  36       2.484  15.223  28.660  1.00  2.90           H  
ATOM    552 1HB  ALA A  36       3.629  16.907  27.285  1.00  2.90           H  
ATOM    553 2HB  ALA A  36       3.614  15.321  26.478  1.00  2.90           H  
ATOM    554 3HB  ALA A  36       2.495  16.597  25.951  1.00  2.90           H  
ATOM    555  N   SER A  37      -0.079  16.967  27.745  1.00  2.71           N  
ATOM    556  CA  SER A  37      -1.052  18.010  28.041  1.00  2.71           C  
ATOM    557  C   SER A  37      -1.618  17.996  29.452  1.00  2.71           C  
ATOM    558  O   SER A  37      -2.255  18.964  29.852  1.00  2.71           O  
ATOM    559  CB  SER A  37      -2.246  17.831  27.151  1.00  2.71           C  
ATOM    560  OG  SER A  37      -2.931  16.655  27.537  1.00  2.71           O  
ATOM    561  H   SER A  37      -0.331  16.272  27.060  1.00  2.71           H  
ATOM    562  HA  SER A  37      -0.589  18.976  27.880  1.00  2.71           H  
ATOM    563 1HB  SER A  37      -2.906  18.693  27.250  1.00  2.71           H  
ATOM    564 2HB  SER A  37      -1.936  17.762  26.112  1.00  2.71           H  
ATOM    565  HG  SER A  37      -2.896  16.656  28.501  1.00  2.71           H  
ATOM    566  N   HIS A  38      -1.478  16.874  30.168  1.00  2.56           N  
ATOM    567  CA  HIS A  38      -2.072  16.704  31.507  1.00  2.56           C  
ATOM    568  C   HIS A  38      -3.609  16.751  31.470  1.00  2.56           C  
ATOM    569  O   HIS A  38      -4.243  16.960  32.503  1.00  2.56           O  
ATOM    570  CB  HIS A  38      -1.633  17.819  32.496  1.00  2.56           C  
ATOM    571  CG  HIS A  38      -0.163  17.976  32.833  1.00  2.56           C  
ATOM    572  ND1 HIS A  38       0.706  18.738  32.077  1.00  2.56           N  
ATOM    573  CD2 HIS A  38       0.543  17.561  33.907  1.00  2.56           C  
ATOM    574  CE1 HIS A  38       1.892  18.753  32.652  1.00  2.56           C  
ATOM    575  NE2 HIS A  38       1.827  18.055  33.770  1.00  2.56           N  
ATOM    576  H   HIS A  38      -0.928  16.101  29.782  1.00  2.56           H  
ATOM    577  HA  HIS A  38      -1.781  15.739  31.913  1.00  2.56           H  
ATOM    578 1HB  HIS A  38      -1.993  18.782  32.170  1.00  2.56           H  
ATOM    579 2HB  HIS A  38      -2.131  17.623  33.442  1.00  2.56           H  
ATOM    580  HD1 HIS A  38       0.498  19.252  31.241  1.00  2.56           H  
ATOM    581  HD2 HIS A  38       0.275  16.971  34.784  1.00  2.56           H  
ATOM    582  HE1 HIS A  38       2.714  19.302  32.192  1.00  2.56           H  
ATOM    583  N   ARG A  39      -4.215  16.477  30.300  1.00  2.45           N  
ATOM    584  CA  ARG A  39      -5.675  16.462  30.135  1.00  2.45           C  
ATOM    585  C   ARG A  39      -6.448  15.430  30.967  1.00  2.45           C  
ATOM    586  O   ARG A  39      -7.650  15.595  31.189  1.00  2.45           O  
ATOM    587  CB  ARG A  39      -6.024  16.206  28.674  1.00  2.45           C  
ATOM    588  CG  ARG A  39      -5.700  14.779  28.177  1.00  2.45           C  
ATOM    589  CD  ARG A  39      -5.941  14.602  26.713  1.00  2.45           C  
ATOM    590  NE  ARG A  39      -4.970  15.325  25.897  1.00  2.45           N  
ATOM    591  CZ  ARG A  39      -4.980  15.350  24.547  1.00  2.45           C  
ATOM    592  NH1 ARG A  39      -5.906  14.688  23.885  1.00  2.45           N  
ATOM    593  NH2 ARG A  39      -4.061  16.031  23.880  1.00  2.45           N  
ATOM    594  H   ARG A  39      -3.650  16.345  29.467  1.00  2.45           H  
ATOM    595  HA  ARG A  39      -6.041  17.454  30.407  1.00  2.45           H  
ATOM    596 1HB  ARG A  39      -7.090  16.367  28.529  1.00  2.45           H  
ATOM    597 2HB  ARG A  39      -5.497  16.915  28.039  1.00  2.45           H  
ATOM    598 1HG  ARG A  39      -4.658  14.554  28.384  1.00  2.45           H  
ATOM    599 2HG  ARG A  39      -6.332  14.060  28.693  1.00  2.45           H  
ATOM    600 1HD  ARG A  39      -5.879  13.546  26.463  1.00  2.45           H  
ATOM    601 2HD  ARG A  39      -6.933  14.974  26.467  1.00  2.45           H  
ATOM    602  HE  ARG A  39      -4.241  15.843  26.383  1.00  2.45           H  
ATOM    603 1HH1 ARG A  39      -6.607  14.162  24.388  1.00  2.45           H  
ATOM    604 2HH1 ARG A  39      -5.914  14.706  22.875  1.00  2.45           H  
ATOM    605 1HH2 ARG A  39      -3.345  16.546  24.375  1.00  2.45           H  
ATOM    606 2HH2 ARG A  39      -4.078  16.043  22.873  1.00  2.45           H  
ATOM    607  N   SER A  40      -5.793  14.355  31.394  1.00  2.37           N  
ATOM    608  CA  SER A  40      -6.489  13.315  32.143  1.00  2.37           C  
ATOM    609  C   SER A  40      -6.468  13.542  33.641  1.00  2.37           C  
ATOM    610  O   SER A  40      -5.440  13.887  34.218  1.00  2.37           O  
ATOM    611  CB  SER A  40      -5.885  11.948  31.877  1.00  2.37           C  
ATOM    612  OG  SER A  40      -6.512  10.963  32.690  1.00  2.37           O  
ATOM    613  H   SER A  40      -4.806  14.270  31.202  1.00  2.37           H  
ATOM    614  HA  SER A  40      -7.530  13.304  31.816  1.00  2.37           H  
ATOM    615 1HB  SER A  40      -5.996  11.688  30.827  1.00  2.37           H  
ATOM    616 2HB  SER A  40      -4.817  11.980  32.097  1.00  2.37           H  
ATOM    617  HG  SER A  40      -5.930  10.195  32.694  1.00  2.37           H  
ATOM    618  N   LEU A  41      -7.560  13.169  34.297  1.00  2.30           N  
ATOM    619  CA  LEU A  41      -7.652  13.209  35.755  1.00  2.30           C  
ATOM    620  C   LEU A  41      -6.645  12.259  36.398  1.00  2.30           C  
ATOM    621  O   LEU A  41      -6.270  12.428  37.555  1.00  2.30           O  
ATOM    622  CB  LEU A  41      -9.072  12.855  36.196  1.00  2.30           C  
ATOM    623  CG  LEU A  41     -10.136  13.903  35.852  1.00  2.30           C  
ATOM    624  CD1 LEU A  41     -11.527  13.354  36.170  1.00  2.30           C  
ATOM    625  CD2 LEU A  41      -9.850  15.173  36.657  1.00  2.30           C  
ATOM    626  H   LEU A  41      -8.363  12.875  33.761  1.00  2.30           H  
ATOM    627  HA  LEU A  41      -7.425  14.221  36.086  1.00  2.30           H  
ATOM    628 1HB  LEU A  41      -9.361  11.917  35.726  1.00  2.30           H  
ATOM    629 2HB  LEU A  41      -9.069  12.711  37.270  1.00  2.30           H  
ATOM    630  HG  LEU A  41     -10.094  14.129  34.785  1.00  2.30           H  
ATOM    631 1HD1 LEU A  41     -12.277  14.102  35.918  1.00  2.30           H  
ATOM    632 2HD1 LEU A  41     -11.704  12.453  35.583  1.00  2.30           H  
ATOM    633 3HD1 LEU A  41     -11.604  13.113  37.219  1.00  2.30           H  
ATOM    634 1HD2 LEU A  41     -10.596  15.930  36.417  1.00  2.30           H  
ATOM    635 2HD2 LEU A  41      -9.890  14.955  37.720  1.00  2.30           H  
ATOM    636 3HD2 LEU A  41      -8.858  15.547  36.404  1.00  2.30           H  
ATOM    637  N   SER A  42      -6.231  11.234  35.651  1.00  2.24           N  
ATOM    638  CA  SER A  42      -5.256  10.277  36.143  1.00  2.24           C  
ATOM    639  C   SER A  42      -3.837  10.820  36.000  1.00  2.24           C  
ATOM    640  O   SER A  42      -2.892  10.230  36.515  1.00  2.24           O  
ATOM    641  CB  SER A  42      -5.374   8.966  35.383  1.00  2.24           C  
ATOM    642  OG  SER A  42      -4.994   9.114  34.032  1.00  2.24           O  
ATOM    643  H   SER A  42      -6.557  11.147  34.692  1.00  2.24           H  
ATOM    644  HA  SER A  42      -5.450  10.096  37.201  1.00  2.24           H  
ATOM    645 1HB  SER A  42      -4.744   8.214  35.857  1.00  2.24           H  
ATOM    646 2HB  SER A  42      -6.401   8.615  35.433  1.00  2.24           H  
ATOM    647  HG  SER A  42      -5.460   9.885  33.728  1.00  2.24           H  
ATOM    648  N   GLY A  43      -3.685  11.918  35.252  1.00  2.19           N  
ATOM    649  CA  GLY A  43      -2.385  12.482  34.962  1.00  2.19           C  
ATOM    650  C   GLY A  43      -1.676  12.927  36.226  1.00  2.19           C  
ATOM    651  O   GLY A  43      -0.599  12.434  36.574  1.00  2.19           O  
ATOM    652  H   GLY A  43      -4.491  12.408  34.885  1.00  2.19           H  
ATOM    653 1HA  GLY A  43      -1.794  11.770  34.405  1.00  2.19           H  
ATOM    654 2HA  GLY A  43      -2.525  13.344  34.309  1.00  2.19           H  
ATOM    655  N   CYS A  44      -2.266  13.910  36.886  1.00  2.16           N  
ATOM    656  CA  CYS A  44      -1.751  14.436  38.133  1.00  2.16           C  
ATOM    657  C   CYS A  44      -2.362  13.716  39.336  1.00  2.16           C  
ATOM    658  O   CYS A  44      -3.564  13.848  39.550  1.00  2.16           O  
ATOM    659  CB  CYS A  44      -2.048  15.916  38.249  1.00  2.16           C  
ATOM    660  SG  CYS A  44      -1.485  16.615  39.781  1.00  2.16           S  
ATOM    661  H   CYS A  44      -3.136  14.274  36.513  1.00  2.16           H  
ATOM    662  HA  CYS A  44      -0.673  14.335  38.111  1.00  2.16           H  
ATOM    663 1HB  CYS A  44      -1.558  16.447  37.432  1.00  2.16           H  
ATOM    664 2HB  CYS A  44      -3.123  16.092  38.164  1.00  2.16           H  
ATOM    665  HG  CYS A  44      -1.589  17.888  39.386  1.00  2.16           H  
ATOM    666  N   PRO A  45      -1.595  12.993  40.167  1.00  2.18           N  
ATOM    667  CA  PRO A  45      -2.072  12.267  41.339  1.00  2.18           C  
ATOM    668  C   PRO A  45      -2.921  13.105  42.297  1.00  2.18           C  
ATOM    669  O   PRO A  45      -3.855  12.602  42.924  1.00  2.18           O  
ATOM    670  CB  PRO A  45      -0.762  11.846  42.010  1.00  2.18           C  
ATOM    671  CG  PRO A  45       0.226  11.735  40.874  1.00  2.18           C  
ATOM    672  CD  PRO A  45      -0.140  12.848  39.929  1.00  2.18           C  
ATOM    673  HA  PRO A  45      -2.641  11.382  40.996  1.00  2.18           H  
ATOM    674 1HB  PRO A  45      -0.467  12.602  42.757  1.00  2.18           H  
ATOM    675 2HB  PRO A  45      -0.902  10.901  42.549  1.00  2.18           H  
ATOM    676 1HG  PRO A  45       1.260  11.817  41.240  1.00  2.18           H  
ATOM    677 2HG  PRO A  45       0.141  10.745  40.396  1.00  2.18           H  
ATOM    678 1HD  PRO A  45       0.404  13.772  40.172  1.00  2.18           H  
ATOM    679 2HD  PRO A  45       0.074  12.482  38.917  1.00  2.18           H  
ATOM    680  N   LEU A  46      -2.646  14.412  42.362  1.00  2.26           N  
ATOM    681  CA  LEU A  46      -3.357  15.306  43.272  1.00  2.26           C  
ATOM    682  C   LEU A  46      -4.782  15.564  42.822  1.00  2.26           C  
ATOM    683  O   LEU A  46      -5.619  16.019  43.611  1.00  2.26           O  
ATOM    684  CB  LEU A  46      -2.623  16.631  43.393  1.00  2.26           C  
ATOM    685  CG  LEU A  46      -1.259  16.557  44.017  1.00  2.26           C  
ATOM    686  CD1 LEU A  46      -0.620  17.918  43.933  1.00  2.26           C  
ATOM    687  CD2 LEU A  46      -1.393  16.094  45.450  1.00  2.26           C  
ATOM    688  H   LEU A  46      -1.900  14.794  41.801  1.00  2.26           H  
ATOM    689  HA  LEU A  46      -3.391  14.837  44.256  1.00  2.26           H  
ATOM    690 1HB  LEU A  46      -2.520  17.068  42.417  1.00  2.26           H  
ATOM    691 2HB  LEU A  46      -3.226  17.304  44.003  1.00  2.26           H  
ATOM    692  HG  LEU A  46      -0.637  15.853  43.463  1.00  2.26           H  
ATOM    693 1HD1 LEU A  46       0.377  17.892  44.369  1.00  2.26           H  
ATOM    694 2HD1 LEU A  46      -0.551  18.199  42.900  1.00  2.26           H  
ATOM    695 3HD1 LEU A  46      -1.229  18.644  44.469  1.00  2.26           H  
ATOM    696 1HD2 LEU A  46      -0.406  16.041  45.908  1.00  2.26           H  
ATOM    697 2HD2 LEU A  46      -2.011  16.803  45.997  1.00  2.26           H  
ATOM    698 3HD2 LEU A  46      -1.860  15.107  45.471  1.00  2.26           H  
ATOM    699  N   ALA A  47      -5.087  15.224  41.570  1.00  2.39           N  
ATOM    700  CA  ALA A  47      -6.431  15.398  41.058  1.00  2.39           C  
ATOM    701  C   ALA A  47      -7.379  14.595  41.922  1.00  2.39           C  
ATOM    702  O   ALA A  47      -8.531  14.980  42.096  1.00  2.39           O  
ATOM    703  CB  ALA A  47      -6.534  14.953  39.617  1.00  2.39           C  
ATOM    704  H   ALA A  47      -4.389  14.818  40.951  1.00  2.39           H  
ATOM    705  HA  ALA A  47      -6.695  16.452  41.128  1.00  2.39           H  
ATOM    706 1HB  ALA A  47      -7.552  15.092  39.256  1.00  2.39           H  
ATOM    707 2HB  ALA A  47      -5.846  15.538  39.006  1.00  2.39           H  
ATOM    708 3HB  ALA A  47      -6.267  13.902  39.553  1.00  2.39           H  
ATOM    709  N   ASP A  48      -6.904  13.475  42.483  1.00  2.55           N  
ATOM    710  CA  ASP A  48      -7.740  12.631  43.315  1.00  2.55           C  
ATOM    711  C   ASP A  48      -8.227  13.387  44.543  1.00  2.55           C  
ATOM    712  O   ASP A  48      -9.317  13.124  45.050  1.00  2.55           O  
ATOM    713  CB  ASP A  48      -6.966  11.391  43.759  1.00  2.55           C  
ATOM    714  CG  ASP A  48      -7.837  10.309  44.405  1.00  2.55           C  
ATOM    715  OD1 ASP A  48      -8.661   9.748  43.720  1.00  2.55           O  
ATOM    716  OD2 ASP A  48      -7.682  10.056  45.584  1.00  2.55           O  
ATOM    717  H   ASP A  48      -5.924  13.209  42.357  1.00  2.55           H  
ATOM    718  HA  ASP A  48      -8.605  12.317  42.734  1.00  2.55           H  
ATOM    719 1HB  ASP A  48      -6.449  10.962  42.898  1.00  2.55           H  
ATOM    720 2HB  ASP A  48      -6.194  11.690  44.472  1.00  2.55           H  
ATOM    721  N   LYS A  49      -7.420  14.320  45.058  1.00  2.72           N  
ATOM    722  CA  LYS A  49      -7.826  15.044  46.244  1.00  2.72           C  
ATOM    723  C   LYS A  49      -8.914  16.017  45.851  1.00  2.72           C  
ATOM    724  O   LYS A  49      -9.915  16.173  46.552  1.00  2.72           O  
ATOM    725  CB  LYS A  49      -6.642  15.770  46.879  1.00  2.72           C  
ATOM    726  CG  LYS A  49      -5.603  14.840  47.499  1.00  2.72           C  
ATOM    727  CD  LYS A  49      -4.459  15.616  48.138  1.00  2.72           C  
ATOM    728  CE  LYS A  49      -3.426  14.674  48.755  1.00  2.72           C  
ATOM    729  NZ  LYS A  49      -2.300  15.418  49.386  1.00  2.72           N  
ATOM    730  H   LYS A  49      -6.548  14.569  44.599  1.00  2.72           H  
ATOM    731  HA  LYS A  49      -8.241  14.340  46.968  1.00  2.72           H  
ATOM    732 1HB  LYS A  49      -6.140  16.377  46.125  1.00  2.72           H  
ATOM    733 2HB  LYS A  49      -7.001  16.444  47.655  1.00  2.72           H  
ATOM    734 1HG  LYS A  49      -6.081  14.209  48.250  1.00  2.72           H  
ATOM    735 2HG  LYS A  49      -5.198  14.197  46.714  1.00  2.72           H  
ATOM    736 1HD  LYS A  49      -3.977  16.232  47.382  1.00  2.72           H  
ATOM    737 2HD  LYS A  49      -4.852  16.269  48.917  1.00  2.72           H  
ATOM    738 1HE  LYS A  49      -3.912  14.059  49.511  1.00  2.72           H  
ATOM    739 2HE  LYS A  49      -3.027  14.025  47.974  1.00  2.72           H  
ATOM    740 1HZ  LYS A  49      -1.640  14.761  49.780  1.00  2.72           H  
ATOM    741 2HZ  LYS A  49      -1.835  15.983  48.690  1.00  2.72           H  
ATOM    742 3HZ  LYS A  49      -2.658  16.014  50.118  1.00  2.72           H  
ATOM    743  N   SER A  50      -8.737  16.641  44.683  1.00  2.88           N  
ATOM    744  CA  SER A  50      -9.727  17.599  44.213  1.00  2.88           C  
ATOM    745  C   SER A  50     -11.052  16.891  43.949  1.00  2.88           C  
ATOM    746  O   SER A  50     -12.114  17.375  44.347  1.00  2.88           O  
ATOM    747  CB  SER A  50      -9.246  18.282  42.946  1.00  2.88           C  
ATOM    748  OG  SER A  50      -8.114  19.077  43.195  1.00  2.88           O  
ATOM    749  H   SER A  50      -7.887  16.454  44.145  1.00  2.88           H  
ATOM    750  HA  SER A  50      -9.881  18.351  44.986  1.00  2.88           H  
ATOM    751 1HB  SER A  50      -9.008  17.532  42.193  1.00  2.88           H  
ATOM    752 2HB  SER A  50     -10.048  18.901  42.547  1.00  2.88           H  
ATOM    753  HG  SER A  50      -7.396  18.453  43.370  1.00  2.88           H  
ATOM    754  N   LEU A  51     -10.982  15.713  43.331  1.00  3.06           N  
ATOM    755  CA  LEU A  51     -12.183  14.956  43.022  1.00  3.06           C  
ATOM    756  C   LEU A  51     -12.885  14.518  44.298  1.00  3.06           C  
ATOM    757  O   LEU A  51     -14.109  14.615  44.402  1.00  3.06           O  
ATOM    758  CB  LEU A  51     -11.794  13.752  42.171  1.00  3.06           C  
ATOM    759  CG  LEU A  51     -11.307  14.108  40.752  1.00  3.06           C  
ATOM    760  CD1 LEU A  51     -10.719  12.877  40.106  1.00  3.06           C  
ATOM    761  CD2 LEU A  51     -12.467  14.661  39.943  1.00  3.06           C  
ATOM    762  H   LEU A  51     -10.075  15.359  43.032  1.00  3.06           H  
ATOM    763  HA  LEU A  51     -12.857  15.589  42.453  1.00  3.06           H  
ATOM    764 1HB  LEU A  51     -10.990  13.218  42.677  1.00  3.06           H  
ATOM    765 2HB  LEU A  51     -12.652  13.088  42.085  1.00  3.06           H  
ATOM    766  HG  LEU A  51     -10.537  14.862  40.811  1.00  3.06           H  
ATOM    767 1HD1 LEU A  51     -10.363  13.125  39.130  1.00  3.06           H  
ATOM    768 2HD1 LEU A  51      -9.886  12.517  40.707  1.00  3.06           H  
ATOM    769 3HD1 LEU A  51     -11.477  12.101  40.034  1.00  3.06           H  
ATOM    770 1HD2 LEU A  51     -12.123  14.923  38.945  1.00  3.06           H  
ATOM    771 2HD2 LEU A  51     -13.252  13.910  39.871  1.00  3.06           H  
ATOM    772 3HD2 LEU A  51     -12.858  15.549  40.433  1.00  3.06           H  
ATOM    773  N   ARG A  52     -12.120  14.090  45.303  1.00  3.26           N  
ATOM    774  CA  ARG A  52     -12.729  13.704  46.563  1.00  3.26           C  
ATOM    775  C   ARG A  52     -13.380  14.887  47.254  1.00  3.26           C  
ATOM    776  O   ARG A  52     -14.478  14.753  47.808  1.00  3.26           O  
ATOM    777  CB  ARG A  52     -11.706  13.036  47.454  1.00  3.26           C  
ATOM    778  CG  ARG A  52     -11.340  11.633  46.986  1.00  3.26           C  
ATOM    779  CD  ARG A  52     -10.294  11.015  47.809  1.00  3.26           C  
ATOM    780  NE  ARG A  52      -9.914   9.714  47.284  1.00  3.26           N  
ATOM    781  CZ  ARG A  52     -10.552   8.556  47.547  1.00  3.26           C  
ATOM    782  NH1 ARG A  52     -11.602   8.544  48.347  1.00  3.26           N  
ATOM    783  NH2 ARG A  52     -10.128   7.429  47.001  1.00  3.26           N  
ATOM    784  H   ARG A  52     -11.109  13.993  45.190  1.00  3.26           H  
ATOM    785  HA  ARG A  52     -13.499  12.980  46.357  1.00  3.26           H  
ATOM    786 1HB  ARG A  52     -10.792  13.633  47.465  1.00  3.26           H  
ATOM    787 2HB  ARG A  52     -12.080  12.978  48.474  1.00  3.26           H  
ATOM    788 1HG  ARG A  52     -12.224  11.003  47.046  1.00  3.26           H  
ATOM    789 2HG  ARG A  52     -11.000  11.658  45.956  1.00  3.26           H  
ATOM    790 1HD  ARG A  52      -9.409  11.655  47.792  1.00  3.26           H  
ATOM    791 2HD  ARG A  52     -10.642  10.890  48.831  1.00  3.26           H  
ATOM    792  HE  ARG A  52      -9.101   9.686  46.641  1.00  3.26           H  
ATOM    793 1HH1 ARG A  52     -11.928   9.405  48.764  1.00  3.26           H  
ATOM    794 2HH1 ARG A  52     -12.077   7.676  48.544  1.00  3.26           H  
ATOM    795 1HH2 ARG A  52      -9.320   7.430  46.382  1.00  3.26           H  
ATOM    796 2HH2 ARG A  52     -10.604   6.567  47.196  1.00  3.26           H  
ATOM    797  N   ASN A  53     -12.752  16.061  47.183  1.00  3.48           N  
ATOM    798  CA  ASN A  53     -13.336  17.242  47.795  1.00  3.48           C  
ATOM    799  C   ASN A  53     -14.649  17.593  47.100  1.00  3.48           C  
ATOM    800  O   ASN A  53     -15.631  17.952  47.762  1.00  3.48           O  
ATOM    801  CB  ASN A  53     -12.366  18.401  47.730  1.00  3.48           C  
ATOM    802  CG  ASN A  53     -11.205  18.244  48.683  1.00  3.48           C  
ATOM    803  OD1 ASN A  53     -11.270  17.493  49.667  1.00  3.48           O  
ATOM    804  ND2 ASN A  53     -10.134  18.942  48.404  1.00  3.48           N  
ATOM    805  H   ASN A  53     -11.838  16.128  46.732  1.00  3.48           H  
ATOM    806  HA  ASN A  53     -13.559  17.021  48.837  1.00  3.48           H  
ATOM    807 1HB  ASN A  53     -11.975  18.487  46.718  1.00  3.48           H  
ATOM    808 2HB  ASN A  53     -12.892  19.326  47.958  1.00  3.48           H  
ATOM    809 1HD2 ASN A  53      -9.329  18.878  48.992  1.00  3.48           H  
ATOM    810 2HD2 ASN A  53     -10.120  19.533  47.599  1.00  3.48           H  
ATOM    811  N   LEU A  54     -14.691  17.441  45.772  1.00  3.80           N  
ATOM    812  CA  LEU A  54     -15.914  17.709  45.036  1.00  3.80           C  
ATOM    813  C   LEU A  54     -17.005  16.724  45.407  1.00  3.80           C  
ATOM    814  O   LEU A  54     -18.143  17.130  45.630  1.00  3.80           O  
ATOM    815  CB  LEU A  54     -15.660  17.655  43.532  1.00  3.80           C  
ATOM    816  CG  LEU A  54     -14.819  18.792  42.976  1.00  3.80           C  
ATOM    817  CD1 LEU A  54     -14.467  18.498  41.525  1.00  3.80           C  
ATOM    818  CD2 LEU A  54     -15.609  20.083  43.105  1.00  3.80           C  
ATOM    819  H   LEU A  54     -13.846  17.164  45.268  1.00  3.80           H  
ATOM    820  HA  LEU A  54     -16.256  18.710  45.294  1.00  3.80           H  
ATOM    821 1HB  LEU A  54     -15.149  16.723  43.303  1.00  3.80           H  
ATOM    822 2HB  LEU A  54     -16.617  17.657  43.016  1.00  3.80           H  
ATOM    823  HG  LEU A  54     -13.897  18.879  43.541  1.00  3.80           H  
ATOM    824 1HD1 LEU A  54     -13.863  19.310  41.125  1.00  3.80           H  
ATOM    825 2HD1 LEU A  54     -13.904  17.571  41.475  1.00  3.80           H  
ATOM    826 3HD1 LEU A  54     -15.380  18.402  40.942  1.00  3.80           H  
ATOM    827 1HD2 LEU A  54     -15.017  20.910  42.715  1.00  3.80           H  
ATOM    828 2HD2 LEU A  54     -16.537  20.000  42.539  1.00  3.80           H  
ATOM    829 3HD2 LEU A  54     -15.839  20.262  44.155  1.00  3.80           H  
ATOM    830  N   MET A  55     -16.652  15.444  45.556  1.00  4.36           N  
ATOM    831  CA  MET A  55     -17.655  14.459  45.925  1.00  4.36           C  
ATOM    832  C   MET A  55     -18.184  14.762  47.318  1.00  4.36           C  
ATOM    833  O   MET A  55     -19.385  14.637  47.587  1.00  4.36           O  
ATOM    834  CB  MET A  55     -17.078  13.048  45.841  1.00  4.36           C  
ATOM    835  CG  MET A  55     -16.816  12.569  44.409  1.00  4.36           C  
ATOM    836  SD  MET A  55     -16.350  10.823  44.295  1.00  4.36           S  
ATOM    837  CE  MET A  55     -14.692  10.841  44.967  1.00  4.36           C  
ATOM    838  H   MET A  55     -15.693  15.153  45.364  1.00  4.36           H  
ATOM    839  HA  MET A  55     -18.487  14.535  45.224  1.00  4.36           H  
ATOM    840 1HB  MET A  55     -16.129  13.021  46.379  1.00  4.36           H  
ATOM    841 2HB  MET A  55     -17.752  12.344  46.322  1.00  4.36           H  
ATOM    842 1HG  MET A  55     -17.719  12.724  43.819  1.00  4.36           H  
ATOM    843 2HG  MET A  55     -16.027  13.165  43.966  1.00  4.36           H  
ATOM    844 1HE  MET A  55     -14.277   9.835  44.944  1.00  4.36           H  
ATOM    845 2HE  MET A  55     -14.062  11.512  44.376  1.00  4.36           H  
ATOM    846 3HE  MET A  55     -14.737  11.184  45.994  1.00  4.36           H  
ATOM    847  N   ALA A  56     -17.294  15.199  48.212  1.00  5.31           N  
ATOM    848  CA  ALA A  56     -17.750  15.540  49.540  1.00  5.31           C  
ATOM    849  C   ALA A  56     -18.752  16.679  49.443  1.00  5.31           C  
ATOM    850  O   ALA A  56     -19.849  16.596  49.995  1.00  5.31           O  
ATOM    851  CB  ALA A  56     -16.574  15.941  50.414  1.00  5.31           C  
ATOM    852  H   ALA A  56     -16.306  15.268  47.974  1.00  5.31           H  
ATOM    853  HA  ALA A  56     -18.248  14.672  49.970  1.00  5.31           H  
ATOM    854 1HB  ALA A  56     -16.932  16.187  51.411  1.00  5.31           H  
ATOM    855 2HB  ALA A  56     -15.867  15.114  50.471  1.00  5.31           H  
ATOM    856 3HB  ALA A  56     -16.079  16.806  49.983  1.00  5.31           H  
ATOM    857  N   ALA A  57     -18.428  17.694  48.632  1.00  6.86           N  
ATOM    858  CA  ALA A  57     -19.311  18.838  48.443  1.00  6.86           C  
ATOM    859  C   ALA A  57     -20.653  18.413  47.867  1.00  6.86           C  
ATOM    860  O   ALA A  57     -21.700  18.919  48.263  1.00  6.86           O  
ATOM    861  CB  ALA A  57     -18.658  19.852  47.521  1.00  6.86           C  
ATOM    862  H   ALA A  57     -17.515  17.698  48.176  1.00  6.86           H  
ATOM    863  HA  ALA A  57     -19.485  19.294  49.416  1.00  6.86           H  
ATOM    864 1HB  ALA A  57     -19.312  20.713  47.409  1.00  6.86           H  
ATOM    865 2HB  ALA A  57     -17.707  20.166  47.948  1.00  6.86           H  
ATOM    866 3HB  ALA A  57     -18.485  19.404  46.550  1.00  6.86           H  
ATOM    867  N   HIS A  58     -20.637  17.428  46.979  1.00  9.15           N  
ATOM    868  CA  HIS A  58     -21.847  16.954  46.328  1.00  9.15           C  
ATOM    869  C   HIS A  58     -22.805  16.299  47.323  1.00  9.15           C  
ATOM    870  O   HIS A  58     -24.015  16.262  47.088  1.00  9.15           O  
ATOM    871  CB  HIS A  58     -21.500  15.955  45.218  1.00  9.15           C  
ATOM    872  CG  HIS A  58     -20.767  16.577  44.058  1.00  9.15           C  
ATOM    873  ND1 HIS A  58     -20.122  15.825  43.089  1.00  9.15           N  
ATOM    874  CD2 HIS A  58     -20.566  17.872  43.723  1.00  9.15           C  
ATOM    875  CE1 HIS A  58     -19.556  16.638  42.213  1.00  9.15           C  
ATOM    876  NE2 HIS A  58     -19.813  17.883  42.571  1.00  9.15           N  
ATOM    877  H   HIS A  58     -19.738  17.042  46.692  1.00  9.15           H  
ATOM    878  HA  HIS A  58     -22.365  17.796  45.874  1.00  9.15           H  
ATOM    879 1HB  HIS A  58     -20.888  15.160  45.625  1.00  9.15           H  
ATOM    880 2HB  HIS A  58     -22.415  15.502  44.843  1.00  9.15           H  
ATOM    881  HD2 HIS A  58     -20.930  18.743  44.268  1.00  9.15           H  
ATOM    882  HE1 HIS A  58     -18.977  16.333  41.343  1.00  9.15           H  
ATOM    883  HE2 HIS A  58     -19.506  18.713  42.087  1.00  9.15           H  
ATOM    884  N   SER A  59     -22.267  15.763  48.425  1.00 12.27           N  
ATOM    885  CA  SER A  59     -23.083  15.105  49.439  1.00 12.27           C  
ATOM    886  C   SER A  59     -23.588  16.076  50.515  1.00 12.27           C  
ATOM    887  O   SER A  59     -24.247  15.643  51.467  1.00 12.27           O  
ATOM    888  CB  SER A  59     -22.302  13.990  50.113  1.00 12.27           C  
ATOM    889  OG  SER A  59     -21.271  14.495  50.922  1.00 12.27           O  
ATOM    890  H   SER A  59     -21.254  15.811  48.577  1.00 12.27           H  
ATOM    891  HA  SER A  59     -23.951  14.670  48.945  1.00 12.27           H  
ATOM    892 1HB  SER A  59     -22.973  13.378  50.709  1.00 12.27           H  
ATOM    893 2HB  SER A  59     -21.871  13.353  49.342  1.00 12.27           H  
ATOM    894  HG  SER A  59     -20.881  15.255  50.436  1.00 12.27           H  
ATOM    895  N   ALA A  60     -23.219  17.358  50.406  1.00 15.99           N  
ATOM    896  CA  ALA A  60     -23.564  18.354  51.409  1.00 15.99           C  
ATOM    897  C   ALA A  60     -24.834  19.121  51.038  1.00 15.99           C  
ATOM    898  O   ALA A  60     -25.094  20.190  51.593  1.00 15.99           O  
ATOM    899  OXT ALA A  60     -25.710  18.553  50.387  1.00 15.99           O  
ATOM    900  CB  ALA A  60     -22.398  19.316  51.582  1.00 15.99           C  
ATOM    901  H   ALA A  60     -22.684  17.670  49.595  1.00 15.99           H  
ATOM    902  HA  ALA A  60     -23.743  17.839  52.351  1.00 15.99           H  
ATOM    903 1HB  ALA A  60     -22.634  20.044  52.354  1.00 15.99           H  
ATOM    904 2HB  ALA A  60     -21.507  18.753  51.867  1.00 15.99           H  
ATOM    905 3HB  ALA A  60     -22.210  19.832  50.640  1.00 15.99           H  
TER     906
ENDMDL

REMARK ID 642961 MODEL 3 line_14_sample111
PFRMAT TS
TARGET line_14_sample111
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       1.634  -1.936   0.543  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.249  -0.944  -0.329  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.093   0.471   0.174  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.976   0.960   0.360  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.651  -1.002  -1.740  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.166   0.096  -2.722  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.651  -0.087  -2.990  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.373   0.028  -4.010  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.188  -2.780   0.541  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.587  -1.564   1.481  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.702  -2.142   0.214  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.314  -1.164  -0.392  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.875  -1.973  -2.175  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.569  -0.898  -1.663  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.029   1.081  -2.270  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.991   0.699  -3.666  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.204  -0.020  -2.058  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.823  -1.059  -3.445  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.723   0.808  -4.690  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.509  -0.948  -4.474  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.317   0.185  -3.793  1.00 24.67           H  
ATOM     22  N   THR A   2       3.220   1.139   0.356  1.00 24.39           N  
ATOM     23  CA  THR A   2       3.217   2.539   0.730  1.00 24.39           C  
ATOM     24  C   THR A   2       3.726   3.350  -0.446  1.00 24.39           C  
ATOM     25  O   THR A   2       4.779   3.051  -1.011  1.00 24.39           O  
ATOM     26  CB  THR A   2       4.089   2.806   1.968  1.00 24.39           C  
ATOM     27  OG1 THR A   2       3.575   2.067   3.083  1.00 24.39           O  
ATOM     28  CG2 THR A   2       4.104   4.306   2.294  1.00 24.39           C  
ATOM     29  H   THR A   2       4.107   0.681   0.204  1.00 24.39           H  
ATOM     30  HA  THR A   2       2.196   2.855   0.945  1.00 24.39           H  
ATOM     31  HB  THR A   2       5.100   2.474   1.771  1.00 24.39           H  
ATOM     32  HG1 THR A   2       4.060   2.310   3.877  1.00 24.39           H  
ATOM     33 1HG2 THR A   2       4.727   4.480   3.169  1.00 24.39           H  
ATOM     34 2HG2 THR A   2       4.509   4.866   1.450  1.00 24.39           H  
ATOM     35 3HG2 THR A   2       3.092   4.645   2.497  1.00 24.39           H  
ATOM     36  N   ASN A   3       2.956   4.356  -0.828  1.00 23.36           N  
ATOM     37  CA  ASN A   3       3.322   5.227  -1.930  1.00 23.36           C  
ATOM     38  C   ASN A   3       4.035   6.457  -1.392  1.00 23.36           C  
ATOM     39  O   ASN A   3       3.443   7.266  -0.679  1.00 23.36           O  
ATOM     40  CB  ASN A   3       2.097   5.604  -2.739  1.00 23.36           C  
ATOM     41  CG  ASN A   3       1.459   4.410  -3.433  1.00 23.36           C  
ATOM     42  OD1 ASN A   3       2.132   3.620  -4.106  1.00 23.36           O  
ATOM     43  ND2 ASN A   3       0.164   4.276  -3.274  1.00 23.36           N  
ATOM     44  H   ASN A   3       2.098   4.527  -0.325  1.00 23.36           H  
ATOM     45  HA  ASN A   3       4.022   4.702  -2.580  1.00 23.36           H  
ATOM     46 1HB  ASN A   3       1.359   6.072  -2.087  1.00 23.36           H  
ATOM     47 2HB  ASN A   3       2.379   6.339  -3.493  1.00 23.36           H  
ATOM     48 1HD2 ASN A   3      -0.322   3.514  -3.705  1.00 23.36           H  
ATOM     49 2HD2 ASN A   3      -0.343   4.938  -2.722  1.00 23.36           H  
ATOM     50  N   PHE A   4       5.316   6.578  -1.697  1.00 21.34           N  
ATOM     51  CA  PHE A   4       6.107   7.677  -1.164  1.00 21.34           C  
ATOM     52  C   PHE A   4       6.145   8.841  -2.143  1.00 21.34           C  
ATOM     53  O   PHE A   4       6.521   8.673  -3.303  1.00 21.34           O  
ATOM     54  CB  PHE A   4       7.524   7.200  -0.877  1.00 21.34           C  
ATOM     55  CG  PHE A   4       7.590   6.188   0.224  1.00 21.34           C  
ATOM     56  CD1 PHE A   4       7.407   4.845  -0.060  1.00 21.34           C  
ATOM     57  CD2 PHE A   4       7.828   6.562   1.535  1.00 21.34           C  
ATOM     58  CE1 PHE A   4       7.469   3.900   0.932  1.00 21.34           C  
ATOM     59  CE2 PHE A   4       7.888   5.613   2.538  1.00 21.34           C  
ATOM     60  CZ  PHE A   4       7.709   4.278   2.233  1.00 21.34           C  
ATOM     61  H   PHE A   4       5.751   5.885  -2.289  1.00 21.34           H  
ATOM     62  HA  PHE A   4       5.653   8.020  -0.234  1.00 21.34           H  
ATOM     63 1HB  PHE A   4       7.949   6.757  -1.776  1.00 21.34           H  
ATOM     64 2HB  PHE A   4       8.145   8.052  -0.602  1.00 21.34           H  
ATOM     65  HD1 PHE A   4       7.213   4.537  -1.089  1.00 21.34           H  
ATOM     66  HD2 PHE A   4       7.970   7.617   1.770  1.00 21.34           H  
ATOM     67  HE1 PHE A   4       7.321   2.849   0.683  1.00 21.34           H  
ATOM     68  HE2 PHE A   4       8.076   5.917   3.567  1.00 21.34           H  
ATOM     69  HZ  PHE A   4       7.754   3.527   3.019  1.00 21.34           H  
ATOM     70  N   LYS A   5       5.745  10.020  -1.682  1.00 18.54           N  
ATOM     71  CA  LYS A   5       5.738  11.199  -2.539  1.00 18.54           C  
ATOM     72  C   LYS A   5       7.073  11.927  -2.504  1.00 18.54           C  
ATOM     73  O   LYS A   5       7.555  12.298  -1.433  1.00 18.54           O  
ATOM     74  CB  LYS A   5       4.628  12.165  -2.129  1.00 18.54           C  
ATOM     75  CG  LYS A   5       4.515  13.396  -3.025  1.00 18.54           C  
ATOM     76  CD  LYS A   5       3.363  14.296  -2.602  1.00 18.54           C  
ATOM     77  CE  LYS A   5       3.292  15.543  -3.474  1.00 18.54           C  
ATOM     78  NZ  LYS A   5       2.180  16.443  -3.066  1.00 18.54           N  
ATOM     79  H   LYS A   5       5.436  10.096  -0.724  1.00 18.54           H  
ATOM     80  HA  LYS A   5       5.560  10.881  -3.567  1.00 18.54           H  
ATOM     81 1HB  LYS A   5       3.669  11.646  -2.144  1.00 18.54           H  
ATOM     82 2HB  LYS A   5       4.801  12.508  -1.109  1.00 18.54           H  
ATOM     83 1HG  LYS A   5       5.447  13.966  -2.977  1.00 18.54           H  
ATOM     84 2HG  LYS A   5       4.362  13.080  -4.056  1.00 18.54           H  
ATOM     85 1HD  LYS A   5       2.423  13.749  -2.684  1.00 18.54           H  
ATOM     86 2HD  LYS A   5       3.499  14.597  -1.563  1.00 18.54           H  
ATOM     87 1HE  LYS A   5       4.235  16.085  -3.396  1.00 18.54           H  
ATOM     88 2HE  LYS A   5       3.142  15.244  -4.512  1.00 18.54           H  
ATOM     89 1HZ  LYS A   5       2.166  17.256  -3.665  1.00 18.54           H  
ATOM     90 2HZ  LYS A   5       1.300  15.952  -3.145  1.00 18.54           H  
ATOM     91 3HZ  LYS A   5       2.317  16.734  -2.108  1.00 18.54           H  
ATOM     92  N   LEU A   6       7.660  12.129  -3.677  1.00 15.43           N  
ATOM     93  CA  LEU A   6       8.923  12.842  -3.789  1.00 15.43           C  
ATOM     94  C   LEU A   6       8.740  14.263  -4.293  1.00 15.43           C  
ATOM     95  O   LEU A   6       8.198  14.488  -5.377  1.00 15.43           O  
ATOM     96  CB  LEU A   6       9.893  12.078  -4.701  1.00 15.43           C  
ATOM     97  CG  LEU A   6      11.230  12.788  -5.016  1.00 15.43           C  
ATOM     98  CD1 LEU A   6      12.024  13.006  -3.752  1.00 15.43           C  
ATOM     99  CD2 LEU A   6      12.032  11.918  -5.965  1.00 15.43           C  
ATOM    100  H   LEU A   6       7.213  11.779  -4.512  1.00 15.43           H  
ATOM    101  HA  LEU A   6       9.372  12.896  -2.798  1.00 15.43           H  
ATOM    102 1HB  LEU A   6      10.126  11.121  -4.237  1.00 15.43           H  
ATOM    103 2HB  LEU A   6       9.394  11.885  -5.651  1.00 15.43           H  
ATOM    104  HG  LEU A   6      11.030  13.761  -5.477  1.00 15.43           H  
ATOM    105 1HD1 LEU A   6      12.959  13.506  -3.999  1.00 15.43           H  
ATOM    106 2HD1 LEU A   6      11.457  13.630  -3.066  1.00 15.43           H  
ATOM    107 3HD1 LEU A   6      12.233  12.048  -3.283  1.00 15.43           H  
ATOM    108 1HD2 LEU A   6      12.974  12.413  -6.201  1.00 15.43           H  
ATOM    109 2HD2 LEU A   6      12.235  10.958  -5.493  1.00 15.43           H  
ATOM    110 3HD2 LEU A   6      11.472  11.752  -6.871  1.00 15.43           H  
ATOM    111  N   LYS A   7       9.178  15.220  -3.487  1.00 12.56           N  
ATOM    112  CA  LYS A   7       9.143  16.620  -3.865  1.00 12.56           C  
ATOM    113  C   LYS A   7      10.519  16.952  -4.415  1.00 12.56           C  
ATOM    114  O   LYS A   7      11.533  16.658  -3.781  1.00 12.56           O  
ATOM    115  CB  LYS A   7       8.763  17.518  -2.688  1.00 12.56           C  
ATOM    116  CG  LYS A   7       8.600  18.991  -3.058  1.00 12.56           C  
ATOM    117  CD  LYS A   7       8.109  19.819  -1.870  1.00 12.56           C  
ATOM    118  CE  LYS A   7       7.943  21.291  -2.247  1.00 12.56           C  
ATOM    119  NZ  LYS A   7       7.449  22.105  -1.100  1.00 12.56           N  
ATOM    120  H   LYS A   7       9.575  14.959  -2.595  1.00 12.56           H  
ATOM    121  HA  LYS A   7       8.413  16.762  -4.663  1.00 12.56           H  
ATOM    122 1HB  LYS A   7       7.824  17.172  -2.252  1.00 12.56           H  
ATOM    123 2HB  LYS A   7       9.530  17.453  -1.916  1.00 12.56           H  
ATOM    124 1HG  LYS A   7       9.561  19.385  -3.396  1.00 12.56           H  
ATOM    125 2HG  LYS A   7       7.887  19.082  -3.875  1.00 12.56           H  
ATOM    126 1HD  LYS A   7       7.145  19.432  -1.538  1.00 12.56           H  
ATOM    127 2HD  LYS A   7       8.813  19.735  -1.046  1.00 12.56           H  
ATOM    128 1HE  LYS A   7       8.901  21.686  -2.575  1.00 12.56           H  
ATOM    129 2HE  LYS A   7       7.230  21.370  -3.067  1.00 12.56           H  
ATOM    130 1HZ  LYS A   7       7.351  23.069  -1.387  1.00 12.56           H  
ATOM    131 2HZ  LYS A   7       6.552  21.752  -0.797  1.00 12.56           H  
ATOM    132 3HZ  LYS A   7       8.107  22.048  -0.337  1.00 12.56           H  
ATOM    133  N   PHE A   8      10.568  17.539  -5.597  1.00 10.23           N  
ATOM    134  CA  PHE A   8      11.856  17.811  -6.209  1.00 10.23           C  
ATOM    135  C   PHE A   8      12.393  19.185  -5.848  1.00 10.23           C  
ATOM    136  O   PHE A   8      12.108  20.194  -6.497  1.00 10.23           O  
ATOM    137  CB  PHE A   8      11.722  17.654  -7.713  1.00 10.23           C  
ATOM    138  CG  PHE A   8      11.442  16.231  -8.096  1.00 10.23           C  
ATOM    139  CD1 PHE A   8      10.146  15.745  -8.062  1.00 10.23           C  
ATOM    140  CD2 PHE A   8      12.457  15.380  -8.493  1.00 10.23           C  
ATOM    141  CE1 PHE A   8       9.866  14.449  -8.411  1.00 10.23           C  
ATOM    142  CE2 PHE A   8      12.179  14.078  -8.851  1.00 10.23           C  
ATOM    143  CZ  PHE A   8      10.876  13.616  -8.812  1.00 10.23           C  
ATOM    144  H   PHE A   8       9.713  17.773  -6.081  1.00 10.23           H  
ATOM    145  HA  PHE A   8      12.569  17.066  -5.854  1.00 10.23           H  
ATOM    146 1HB  PHE A   8      10.911  18.280  -8.082  1.00 10.23           H  
ATOM    147 2HB  PHE A   8      12.641  17.972  -8.202  1.00 10.23           H  
ATOM    148  HD1 PHE A   8       9.337  16.405  -7.747  1.00 10.23           H  
ATOM    149  HD2 PHE A   8      13.483  15.748  -8.523  1.00 10.23           H  
ATOM    150  HE1 PHE A   8       8.838  14.086  -8.372  1.00 10.23           H  
ATOM    151  HE2 PHE A   8      12.982  13.413  -9.165  1.00 10.23           H  
ATOM    152  HZ  PHE A   8      10.653  12.588  -9.090  1.00 10.23           H  
ATOM    153  N   LEU A   9      13.219  19.219  -4.816  1.00  8.49           N  
ATOM    154  CA  LEU A   9      13.727  20.472  -4.281  1.00  8.49           C  
ATOM    155  C   LEU A   9      14.947  20.955  -5.044  1.00  8.49           C  
ATOM    156  O   LEU A   9      16.069  20.909  -4.547  1.00  8.49           O  
ATOM    157  CB  LEU A   9      14.072  20.293  -2.805  1.00  8.49           C  
ATOM    158  CG  LEU A   9      12.900  19.879  -1.925  1.00  8.49           C  
ATOM    159  CD1 LEU A   9      13.382  19.671  -0.508  1.00  8.49           C  
ATOM    160  CD2 LEU A   9      11.841  20.948  -1.989  1.00  8.49           C  
ATOM    161  H   LEU A   9      13.440  18.347  -4.348  1.00  8.49           H  
ATOM    162  HA  LEU A   9      12.946  21.225  -4.368  1.00  8.49           H  
ATOM    163 1HB  LEU A   9      14.846  19.533  -2.714  1.00  8.49           H  
ATOM    164 2HB  LEU A   9      14.460  21.232  -2.423  1.00  8.49           H  
ATOM    165  HG  LEU A   9      12.482  18.932  -2.285  1.00  8.49           H  
ATOM    166 1HD1 LEU A   9      12.542  19.369   0.118  1.00  8.49           H  
ATOM    167 2HD1 LEU A   9      14.142  18.890  -0.497  1.00  8.49           H  
ATOM    168 3HD1 LEU A   9      13.805  20.598  -0.128  1.00  8.49           H  
ATOM    169 1HD2 LEU A   9      11.008  20.656  -1.365  1.00  8.49           H  
ATOM    170 2HD2 LEU A   9      12.251  21.891  -1.629  1.00  8.49           H  
ATOM    171 3HD2 LEU A   9      11.505  21.067  -3.020  1.00  8.49           H  
ATOM    172  N   SER A  10      14.707  21.404  -6.273  1.00  7.29           N  
ATOM    173  CA  SER A  10      15.772  21.857  -7.169  1.00  7.29           C  
ATOM    174  C   SER A  10      16.521  23.090  -6.645  1.00  7.29           C  
ATOM    175  O   SER A  10      17.686  23.311  -6.984  1.00  7.29           O  
ATOM    176  CB  SER A  10      15.169  22.187  -8.516  1.00  7.29           C  
ATOM    177  OG  SER A  10      14.348  23.318  -8.422  1.00  7.29           O  
ATOM    178  H   SER A  10      13.735  21.370  -6.587  1.00  7.29           H  
ATOM    179  HA  SER A  10      16.491  21.044  -7.284  1.00  7.29           H  
ATOM    180 1HB  SER A  10      15.954  22.365  -9.239  1.00  7.29           H  
ATOM    181 2HB  SER A  10      14.584  21.338  -8.868  1.00  7.29           H  
ATOM    182  HG  SER A  10      14.912  24.025  -8.072  1.00  7.29           H  
ATOM    183  N   LYS A  11      15.848  23.875  -5.805  1.00  6.49           N  
ATOM    184  CA  LYS A  11      16.420  25.075  -5.207  1.00  6.49           C  
ATOM    185  C   LYS A  11      17.149  25.947  -6.234  1.00  6.49           C  
ATOM    186  O   LYS A  11      16.537  26.421  -7.191  1.00  6.49           O  
ATOM    187  CB  LYS A  11      17.319  24.699  -4.026  1.00  6.49           C  
ATOM    188  CG  LYS A  11      16.577  23.974  -2.902  1.00  6.49           C  
ATOM    189  CD  LYS A  11      17.478  23.702  -1.713  1.00  6.49           C  
ATOM    190  CE  LYS A  11      16.737  22.938  -0.618  1.00  6.49           C  
ATOM    191  NZ  LYS A  11      17.613  22.667   0.561  1.00  6.49           N  
ATOM    192  H   LYS A  11      14.902  23.613  -5.575  1.00  6.49           H  
ATOM    193  HA  LYS A  11      15.599  25.675  -4.809  1.00  6.49           H  
ATOM    194 1HB  LYS A  11      18.124  24.041  -4.365  1.00  6.49           H  
ATOM    195 2HB  LYS A  11      17.768  25.599  -3.599  1.00  6.49           H  
ATOM    196 1HG  LYS A  11      15.734  24.581  -2.577  1.00  6.49           H  
ATOM    197 2HG  LYS A  11      16.195  23.033  -3.268  1.00  6.49           H  
ATOM    198 1HD  LYS A  11      18.337  23.112  -2.039  1.00  6.49           H  
ATOM    199 2HD  LYS A  11      17.839  24.646  -1.307  1.00  6.49           H  
ATOM    200 1HE  LYS A  11      15.876  23.521  -0.295  1.00  6.49           H  
ATOM    201 2HE  LYS A  11      16.388  21.987  -1.022  1.00  6.49           H  
ATOM    202 1HZ  LYS A  11      17.089  22.160   1.261  1.00  6.49           H  
ATOM    203 2HZ  LYS A  11      18.409  22.116   0.272  1.00  6.49           H  
ATOM    204 3HZ  LYS A  11      17.933  23.543   0.951  1.00  6.49           H  
ATOM    205  N   ASP A  12      18.456  26.141  -6.028  1.00  5.92           N  
ATOM    206  CA  ASP A  12      19.282  27.002  -6.871  1.00  5.92           C  
ATOM    207  C   ASP A  12      20.151  26.260  -7.895  1.00  5.92           C  
ATOM    208  O   ASP A  12      21.064  26.848  -8.480  1.00  5.92           O  
ATOM    209  CB  ASP A  12      20.179  27.869  -5.987  1.00  5.92           C  
ATOM    210  CG  ASP A  12      19.401  28.886  -5.159  1.00  5.92           C  
ATOM    211  OD1 ASP A  12      18.473  29.464  -5.680  1.00  5.92           O  
ATOM    212  OD2 ASP A  12      19.741  29.079  -4.022  1.00  5.92           O  
ATOM    213  H   ASP A  12      18.897  25.692  -5.242  1.00  5.92           H  
ATOM    214  HA  ASP A  12      18.615  27.663  -7.423  1.00  5.92           H  
ATOM    215 1HB  ASP A  12      20.735  27.226  -5.304  1.00  5.92           H  
ATOM    216 2HB  ASP A  12      20.904  28.389  -6.595  1.00  5.92           H  
ATOM    217  N   ILE A  13      19.856  24.990  -8.158  1.00  5.44           N  
ATOM    218  CA  ILE A  13      20.637  24.201  -9.122  1.00  5.44           C  
ATOM    219  C   ILE A  13      20.618  24.790 -10.539  1.00  5.44           C  
ATOM    220  O   ILE A  13      21.500  24.508 -11.346  1.00  5.44           O  
ATOM    221  CB  ILE A  13      20.141  22.741  -9.181  1.00  5.44           C  
ATOM    222  CG1 ILE A  13      21.198  21.851  -9.848  1.00  5.44           C  
ATOM    223  CG2 ILE A  13      18.839  22.650  -9.963  1.00  5.44           C  
ATOM    224  CD1 ILE A  13      20.924  20.371  -9.694  1.00  5.44           C  
ATOM    225  H   ILE A  13      19.078  24.537  -7.669  1.00  5.44           H  
ATOM    226  HA  ILE A  13      21.671  24.186  -8.780  1.00  5.44           H  
ATOM    227  HB  ILE A  13      19.973  22.380  -8.166  1.00  5.44           H  
ATOM    228 1HG1 ILE A  13      21.238  22.088 -10.912  1.00  5.44           H  
ATOM    229 2HG1 ILE A  13      22.170  22.071  -9.408  1.00  5.44           H  
ATOM    230 1HG2 ILE A  13      18.495  21.620  -9.977  1.00  5.44           H  
ATOM    231 2HG2 ILE A  13      18.096  23.277  -9.487  1.00  5.44           H  
ATOM    232 3HG2 ILE A  13      18.999  22.984 -10.982  1.00  5.44           H  
ATOM    233 1HD1 ILE A  13      21.710  19.801 -10.187  1.00  5.44           H  
ATOM    234 2HD1 ILE A  13      20.899  20.116  -8.633  1.00  5.44           H  
ATOM    235 3HD1 ILE A  13      19.963  20.131 -10.146  1.00  5.44           H  
ATOM    236  N   LYS A  14      19.596  25.590 -10.841  1.00  4.98           N  
ATOM    237  CA  LYS A  14      19.405  26.200 -12.145  1.00  4.98           C  
ATOM    238  C   LYS A  14      20.131  27.547 -12.337  1.00  4.98           C  
ATOM    239  O   LYS A  14      20.064  28.140 -13.425  1.00  4.98           O  
ATOM    240  CB  LYS A  14      17.915  26.374 -12.392  1.00  4.98           C  
ATOM    241  CG  LYS A  14      17.133  25.078 -12.494  1.00  4.98           C  
ATOM    242  CD  LYS A  14      15.669  25.339 -12.806  1.00  4.98           C  
ATOM    243  CE  LYS A  14      14.874  24.044 -12.881  1.00  4.98           C  
ATOM    244  NZ  LYS A  14      13.433  24.295 -13.177  1.00  4.98           N  
ATOM    245  H   LYS A  14      18.920  25.778 -10.116  1.00  4.98           H  
ATOM    246  HA  LYS A  14      19.795  25.513 -12.895  1.00  4.98           H  
ATOM    247 1HB  LYS A  14      17.478  26.984 -11.599  1.00  4.98           H  
ATOM    248 2HB  LYS A  14      17.777  26.882 -13.301  1.00  4.98           H  
ATOM    249 1HG  LYS A  14      17.565  24.448 -13.272  1.00  4.98           H  
ATOM    250 2HG  LYS A  14      17.190  24.554 -11.546  1.00  4.98           H  
ATOM    251 1HD  LYS A  14      15.239  25.981 -12.035  1.00  4.98           H  
ATOM    252 2HD  LYS A  14      15.590  25.847 -13.766  1.00  4.98           H  
ATOM    253 1HE  LYS A  14      15.292  23.412 -13.663  1.00  4.98           H  
ATOM    254 2HE  LYS A  14      14.951  23.522 -11.924  1.00  4.98           H  
ATOM    255 1HZ  LYS A  14      12.939  23.415 -13.216  1.00  4.98           H  
ATOM    256 2HZ  LYS A  14      13.035  24.871 -12.448  1.00  4.98           H  
ATOM    257 3HZ  LYS A  14      13.347  24.769 -14.065  1.00  4.98           H  
ATOM    258  N   LYS A  15      20.833  28.029 -11.304  1.00  4.53           N  
ATOM    259  CA  LYS A  15      21.546  29.298 -11.440  1.00  4.53           C  
ATOM    260  C   LYS A  15      22.579  29.130 -12.533  1.00  4.53           C  
ATOM    261  O   LYS A  15      23.082  28.027 -12.745  1.00  4.53           O  
ATOM    262  CB  LYS A  15      22.239  29.709 -10.145  1.00  4.53           C  
ATOM    263  CG  LYS A  15      21.314  29.994  -8.973  1.00  4.53           C  
ATOM    264  CD  LYS A  15      20.563  31.296  -9.093  1.00  4.53           C  
ATOM    265  CE  LYS A  15      19.738  31.526  -7.830  1.00  4.53           C  
ATOM    266  NZ  LYS A  15      18.955  32.776  -7.876  1.00  4.53           N  
ATOM    267  H   LYS A  15      20.881  27.521 -10.418  1.00  4.53           H  
ATOM    268  HA  LYS A  15      20.845  30.077 -11.742  1.00  4.53           H  
ATOM    269 1HB  LYS A  15      22.911  28.906  -9.835  1.00  4.53           H  
ATOM    270 2HB  LYS A  15      22.849  30.594 -10.324  1.00  4.53           H  
ATOM    271 1HG  LYS A  15      20.573  29.207  -8.911  1.00  4.53           H  
ATOM    272 2HG  LYS A  15      21.891  29.998  -8.052  1.00  4.53           H  
ATOM    273 1HD  LYS A  15      21.263  32.120  -9.225  1.00  4.53           H  
ATOM    274 2HD  LYS A  15      19.896  31.257  -9.953  1.00  4.53           H  
ATOM    275 1HE  LYS A  15      19.052  30.690  -7.715  1.00  4.53           H  
ATOM    276 2HE  LYS A  15      20.405  31.554  -6.967  1.00  4.53           H  
ATOM    277 1HZ  LYS A  15      18.428  32.857  -7.015  1.00  4.53           H  
ATOM    278 2HZ  LYS A  15      19.578  33.562  -7.969  1.00  4.53           H  
ATOM    279 3HZ  LYS A  15      18.322  32.750  -8.660  1.00  4.53           H  
ATOM    280  N   GLU A  16      22.850  30.201 -13.285  1.00  4.09           N  
ATOM    281  CA  GLU A  16      23.817  30.224 -14.407  1.00  4.09           C  
ATOM    282  C   GLU A  16      23.299  29.469 -15.646  1.00  4.09           C  
ATOM    283  O   GLU A  16      23.303  30.017 -16.751  1.00  4.09           O  
ATOM    284  CB  GLU A  16      25.202  29.693 -13.997  1.00  4.09           C  
ATOM    285  CG  GLU A  16      25.928  30.574 -12.982  1.00  4.09           C  
ATOM    286  CD  GLU A  16      27.296  30.048 -12.597  1.00  4.09           C  
ATOM    287  OE1 GLU A  16      27.650  28.978 -13.032  1.00  4.09           O  
ATOM    288  OE2 GLU A  16      27.984  30.726 -11.868  1.00  4.09           O  
ATOM    289  H   GLU A  16      22.372  31.064 -13.062  1.00  4.09           H  
ATOM    290  HA  GLU A  16      23.959  31.263 -14.699  1.00  4.09           H  
ATOM    291 1HB  GLU A  16      25.156  28.683 -13.619  1.00  4.09           H  
ATOM    292 2HB  GLU A  16      25.835  29.663 -14.882  1.00  4.09           H  
ATOM    293 1HG  GLU A  16      26.039  31.573 -13.402  1.00  4.09           H  
ATOM    294 2HG  GLU A  16      25.312  30.653 -12.087  1.00  4.09           H  
ATOM    295  N   LEU A  17      22.793  28.253 -15.456  1.00  3.72           N  
ATOM    296  CA  LEU A  17      22.280  27.415 -16.530  1.00  3.72           C  
ATOM    297  C   LEU A  17      21.131  28.101 -17.260  1.00  3.72           C  
ATOM    298  O   LEU A  17      20.994  27.955 -18.474  1.00  3.72           O  
ATOM    299  CB  LEU A  17      21.785  26.088 -15.962  1.00  3.72           C  
ATOM    300  CG  LEU A  17      22.864  25.184 -15.384  1.00  3.72           C  
ATOM    301  CD1 LEU A  17      22.207  23.980 -14.724  1.00  3.72           C  
ATOM    302  CD2 LEU A  17      23.816  24.764 -16.491  1.00  3.72           C  
ATOM    303  H   LEU A  17      22.825  27.883 -14.509  1.00  3.72           H  
ATOM    304  HA  LEU A  17      23.085  27.229 -17.241  1.00  3.72           H  
ATOM    305 1HB  LEU A  17      21.069  26.301 -15.167  1.00  3.72           H  
ATOM    306 2HB  LEU A  17      21.272  25.541 -16.750  1.00  3.72           H  
ATOM    307  HG  LEU A  17      23.418  25.730 -14.611  1.00  3.72           H  
ATOM    308 1HD1 LEU A  17      22.973  23.338 -14.293  1.00  3.72           H  
ATOM    309 2HD1 LEU A  17      21.542  24.319 -13.937  1.00  3.72           H  
ATOM    310 3HD1 LEU A  17      21.640  23.422 -15.465  1.00  3.72           H  
ATOM    311 1HD2 LEU A  17      24.594  24.123 -16.078  1.00  3.72           H  
ATOM    312 2HD2 LEU A  17      23.265  24.219 -17.258  1.00  3.72           H  
ATOM    313 3HD2 LEU A  17      24.272  25.651 -16.931  1.00  3.72           H  
ATOM    314  N   LEU A  18      20.341  28.887 -16.522  1.00  3.42           N  
ATOM    315  CA  LEU A  18      19.224  29.639 -17.097  1.00  3.42           C  
ATOM    316  C   LEU A  18      19.595  31.009 -17.671  1.00  3.42           C  
ATOM    317  O   LEU A  18      18.692  31.765 -18.032  1.00  3.42           O  
ATOM    318  CB  LEU A  18      18.129  29.874 -16.061  1.00  3.42           C  
ATOM    319  CG  LEU A  18      17.426  28.648 -15.560  1.00  3.42           C  
ATOM    320  CD1 LEU A  18      16.448  29.061 -14.458  1.00  3.42           C  
ATOM    321  CD2 LEU A  18      16.706  27.968 -16.709  1.00  3.42           C  
ATOM    322  H   LEU A  18      20.487  28.910 -15.512  1.00  3.42           H  
ATOM    323  HA  LEU A  18      18.802  29.042 -17.902  1.00  3.42           H  
ATOM    324 1HB  LEU A  18      18.579  30.368 -15.198  1.00  3.42           H  
ATOM    325 2HB  LEU A  18      17.382  30.539 -16.490  1.00  3.42           H  
ATOM    326  HG  LEU A  18      18.154  27.964 -15.152  1.00  3.42           H  
ATOM    327 1HD1 LEU A  18      15.932  28.192 -14.075  1.00  3.42           H  
ATOM    328 2HD1 LEU A  18      17.002  29.538 -13.647  1.00  3.42           H  
ATOM    329 3HD1 LEU A  18      15.719  29.759 -14.861  1.00  3.42           H  
ATOM    330 1HD2 LEU A  18      16.203  27.074 -16.345  1.00  3.42           H  
ATOM    331 2HD2 LEU A  18      15.972  28.653 -17.134  1.00  3.42           H  
ATOM    332 3HD2 LEU A  18      17.432  27.687 -17.478  1.00  3.42           H  
ATOM    333  N   THR A  19      20.883  31.381 -17.698  1.00  3.21           N  
ATOM    334  CA  THR A  19      21.230  32.694 -18.237  1.00  3.21           C  
ATOM    335  C   THR A  19      21.579  32.621 -19.722  1.00  3.21           C  
ATOM    336  O   THR A  19      21.919  31.563 -20.245  1.00  3.21           O  
ATOM    337  CB  THR A  19      22.400  33.320 -17.453  1.00  3.21           C  
ATOM    338  OG1 THR A  19      23.591  32.534 -17.622  1.00  3.21           O  
ATOM    339  CG2 THR A  19      22.044  33.366 -15.975  1.00  3.21           C  
ATOM    340  H   THR A  19      21.623  30.755 -17.387  1.00  3.21           H  
ATOM    341  HA  THR A  19      20.366  33.350 -18.135  1.00  3.21           H  
ATOM    342  HB  THR A  19      22.584  34.332 -17.815  1.00  3.21           H  
ATOM    343  HG1 THR A  19      23.413  31.601 -17.386  1.00  3.21           H  
ATOM    344 1HG2 THR A  19      22.866  33.810 -15.413  1.00  3.21           H  
ATOM    345 2HG2 THR A  19      21.144  33.966 -15.838  1.00  3.21           H  
ATOM    346 3HG2 THR A  19      21.863  32.356 -15.619  1.00  3.21           H  
ATOM    347  N   CYS A  20      21.562  33.772 -20.384  1.00  3.06           N  
ATOM    348  CA  CYS A  20      21.890  33.890 -21.801  1.00  3.06           C  
ATOM    349  C   CYS A  20      23.409  33.902 -22.074  1.00  3.06           C  
ATOM    350  O   CYS A  20      24.104  34.799 -21.617  1.00  3.06           O  
ATOM    351  CB  CYS A  20      21.254  35.160 -22.369  1.00  3.06           C  
ATOM    352  SG  CYS A  20      21.718  35.546 -24.063  1.00  3.06           S  
ATOM    353  H   CYS A  20      21.268  34.599 -19.879  1.00  3.06           H  
ATOM    354  HA  CYS A  20      21.430  33.046 -22.302  1.00  3.06           H  
ATOM    355 1HB  CYS A  20      20.167  35.060 -22.336  1.00  3.06           H  
ATOM    356 2HB  CYS A  20      21.511  36.007 -21.753  1.00  3.06           H  
ATOM    357  N   PRO A  21      23.954  32.919 -22.839  1.00  2.96           N  
ATOM    358  CA  PRO A  21      25.372  32.765 -23.176  1.00  2.96           C  
ATOM    359  C   PRO A  21      25.887  33.644 -24.324  1.00  2.96           C  
ATOM    360  O   PRO A  21      27.087  33.646 -24.604  1.00  2.96           O  
ATOM    361  CB  PRO A  21      25.439  31.289 -23.581  1.00  2.96           C  
ATOM    362  CG  PRO A  21      24.091  31.013 -24.195  1.00  2.96           C  
ATOM    363  CD  PRO A  21      23.112  31.838 -23.390  1.00  2.96           C  
ATOM    364  HA  PRO A  21      25.966  32.942 -22.271  1.00  2.96           H  
ATOM    365 1HB  PRO A  21      26.272  31.129 -24.280  1.00  2.96           H  
ATOM    366 2HB  PRO A  21      25.638  30.667 -22.694  1.00  2.96           H  
ATOM    367 1HG  PRO A  21      24.099  31.289 -25.262  1.00  2.96           H  
ATOM    368 2HG  PRO A  21      23.860  29.938 -24.148  1.00  2.96           H  
ATOM    369 1HD  PRO A  21      22.373  32.240 -24.069  1.00  2.96           H  
ATOM    370 2HD  PRO A  21      22.668  31.220 -22.592  1.00  2.96           H  
ATOM    371  N   THR A  22      24.997  34.332 -25.034  1.00  2.88           N  
ATOM    372  CA  THR A  22      25.404  35.100 -26.207  1.00  2.88           C  
ATOM    373  C   THR A  22      26.301  36.295 -25.800  1.00  2.88           C  
ATOM    374  O   THR A  22      25.927  37.082 -24.924  1.00  2.88           O  
ATOM    375  CB  THR A  22      24.159  35.546 -27.027  1.00  2.88           C  
ATOM    376  OG1 THR A  22      23.455  34.389 -27.483  1.00  2.88           O  
ATOM    377  CG2 THR A  22      24.510  36.413 -28.199  1.00  2.88           C  
ATOM    378  H   THR A  22      24.022  34.329 -24.764  1.00  2.88           H  
ATOM    379  HA  THR A  22      25.938  34.419 -26.851  1.00  2.88           H  
ATOM    380  HB  THR A  22      23.510  36.106 -26.404  1.00  2.88           H  
ATOM    381  HG1 THR A  22      23.232  33.832 -26.738  1.00  2.88           H  
ATOM    382 1HG2 THR A  22      23.596  36.694 -28.722  1.00  2.88           H  
ATOM    383 2HG2 THR A  22      25.001  37.292 -27.856  1.00  2.88           H  
ATOM    384 3HG2 THR A  22      25.157  35.869 -28.880  1.00  2.88           H  
ATOM    385  N   PRO A  23      27.485  36.488 -26.420  1.00  2.80           N  
ATOM    386  CA  PRO A  23      28.414  37.579 -26.155  1.00  2.80           C  
ATOM    387  C   PRO A  23      27.775  38.962 -26.155  1.00  2.80           C  
ATOM    388  O   PRO A  23      28.234  39.858 -25.458  1.00  2.80           O  
ATOM    389  CB  PRO A  23      29.409  37.439 -27.310  1.00  2.80           C  
ATOM    390  CG  PRO A  23      29.415  35.967 -27.621  1.00  2.80           C  
ATOM    391  CD  PRO A  23      27.987  35.520 -27.433  1.00  2.80           C  
ATOM    392  HA  PRO A  23      28.909  37.391 -25.188  1.00  2.80           H  
ATOM    393 1HB  PRO A  23      29.083  38.060 -28.161  1.00  2.80           H  
ATOM    394 2HB  PRO A  23      30.392  37.818 -26.999  1.00  2.80           H  
ATOM    395 1HG  PRO A  23      29.787  35.791 -28.641  1.00  2.80           H  
ATOM    396 2HG  PRO A  23      30.103  35.443 -26.938  1.00  2.80           H  
ATOM    397 1HD  PRO A  23      27.434  35.584 -28.374  1.00  2.80           H  
ATOM    398 2HD  PRO A  23      28.034  34.498 -27.021  1.00  2.80           H  
ATOM    399  N   GLY A  24      26.729  39.152 -26.953  1.00  2.73           N  
ATOM    400  CA  GLY A  24      26.073  40.446 -27.011  1.00  2.73           C  
ATOM    401  C   GLY A  24      24.926  40.625 -26.007  1.00  2.73           C  
ATOM    402  O   GLY A  24      24.333  41.705 -25.960  1.00  2.73           O  
ATOM    403  H   GLY A  24      26.384  38.399 -27.522  1.00  2.73           H  
ATOM    404 1HA  GLY A  24      26.815  41.227 -26.844  1.00  2.73           H  
ATOM    405 2HA  GLY A  24      25.689  40.600 -28.018  1.00  2.73           H  
ATOM    406  N   CYS A  25      24.569  39.589 -25.231  1.00  2.65           N  
ATOM    407  CA  CYS A  25      23.453  39.763 -24.298  1.00  2.65           C  
ATOM    408  C   CYS A  25      23.913  39.859 -22.848  1.00  2.65           C  
ATOM    409  O   CYS A  25      23.187  40.389 -21.999  1.00  2.65           O  
ATOM    410  CB  CYS A  25      22.473  38.590 -24.401  1.00  2.65           C  
ATOM    411  SG  CYS A  25      23.135  37.021 -23.790  1.00  2.65           S  
ATOM    412  H   CYS A  25      25.076  38.709 -25.268  1.00  2.65           H  
ATOM    413  HA  CYS A  25      22.921  40.680 -24.554  1.00  2.65           H  
ATOM    414 1HB  CYS A  25      21.590  38.808 -23.860  1.00  2.65           H  
ATOM    415 2HB  CYS A  25      22.195  38.448 -25.421  1.00  2.65           H  
ATOM    416  N   ASP A  26      25.119  39.366 -22.561  1.00  2.57           N  
ATOM    417  CA  ASP A  26      25.668  39.361 -21.197  1.00  2.57           C  
ATOM    418  C   ASP A  26      24.694  38.789 -20.160  1.00  2.57           C  
ATOM    419  O   ASP A  26      24.597  39.305 -19.049  1.00  2.57           O  
ATOM    420  CB  ASP A  26      26.073  40.772 -20.725  1.00  2.57           C  
ATOM    421  CG  ASP A  26      27.260  41.396 -21.465  1.00  2.57           C  
ATOM    422  OD1 ASP A  26      28.133  40.671 -21.876  1.00  2.57           O  
ATOM    423  OD2 ASP A  26      27.290  42.602 -21.580  1.00  2.57           O  
ATOM    424  H   ASP A  26      25.637  38.912 -23.316  1.00  2.57           H  
ATOM    425  HA  ASP A  26      26.559  38.734 -21.199  1.00  2.57           H  
ATOM    426 1HB  ASP A  26      25.220  41.444 -20.816  1.00  2.57           H  
ATOM    427 2HB  ASP A  26      26.325  40.727 -19.666  1.00  2.57           H  
ATOM    428  N   GLY A  27      23.974  37.733 -20.511  1.00  2.53           N  
ATOM    429  CA  GLY A  27      23.030  37.112 -19.597  1.00  2.53           C  
ATOM    430  C   GLY A  27      21.648  37.795 -19.509  1.00  2.53           C  
ATOM    431  O   GLY A  27      20.776  37.293 -18.793  1.00  2.53           O  
ATOM    432  H   GLY A  27      24.087  37.333 -21.437  1.00  2.53           H  
ATOM    433 1HA  GLY A  27      22.905  36.076 -19.878  1.00  2.53           H  
ATOM    434 2HA  GLY A  27      23.474  37.096 -18.603  1.00  2.53           H  
ATOM    435  N   SER A  28      21.415  38.888 -20.258  1.00  2.56           N  
ATOM    436  CA  SER A  28      20.154  39.632 -20.149  1.00  2.56           C  
ATOM    437  C   SER A  28      19.367  39.838 -21.452  1.00  2.56           C  
ATOM    438  O   SER A  28      19.823  39.520 -22.540  1.00  2.56           O  
ATOM    439  CB  SER A  28      20.460  40.998 -19.566  1.00  2.56           C  
ATOM    440  OG  SER A  28      21.217  41.781 -20.468  1.00  2.56           O  
ATOM    441  H   SER A  28      22.151  39.262 -20.859  1.00  2.56           H  
ATOM    442  HA  SER A  28      19.509  39.093 -19.456  1.00  2.56           H  
ATOM    443 1HB  SER A  28      19.536  41.513 -19.319  1.00  2.56           H  
ATOM    444 2HB  SER A  28      21.020  40.868 -18.642  1.00  2.56           H  
ATOM    445  HG  SER A  28      21.900  41.182 -20.857  1.00  2.56           H  
ATOM    446  N   GLY A  29      18.142  40.360 -21.323  1.00  2.70           N  
ATOM    447  CA  GLY A  29      17.299  40.707 -22.478  1.00  2.70           C  
ATOM    448  C   GLY A  29      16.468  39.547 -23.027  1.00  2.70           C  
ATOM    449  O   GLY A  29      15.682  39.720 -23.956  1.00  2.70           O  
ATOM    450  H   GLY A  29      17.798  40.568 -20.397  1.00  2.70           H  
ATOM    451 1HA  GLY A  29      16.631  41.519 -22.193  1.00  2.70           H  
ATOM    452 2HA  GLY A  29      17.934  41.098 -23.272  1.00  2.70           H  
ATOM    453  N   HIS A  30      16.641  38.371 -22.447  1.00  2.95           N  
ATOM    454  CA  HIS A  30      15.937  37.171 -22.880  1.00  2.95           C  
ATOM    455  C   HIS A  30      14.431  37.294 -22.689  1.00  2.95           C  
ATOM    456  O   HIS A  30      13.974  37.792 -21.656  1.00  2.95           O  
ATOM    457  CB  HIS A  30      16.496  35.969 -22.110  1.00  2.95           C  
ATOM    458  CG  HIS A  30      15.973  34.663 -22.528  1.00  2.95           C  
ATOM    459  ND1 HIS A  30      14.758  34.196 -22.126  1.00  2.95           N  
ATOM    460  CD2 HIS A  30      16.491  33.732 -23.327  1.00  2.95           C  
ATOM    461  CE1 HIS A  30      14.547  33.019 -22.655  1.00  2.95           C  
ATOM    462  NE2 HIS A  30      15.587  32.702 -23.398  1.00  2.95           N  
ATOM    463  H   HIS A  30      17.300  38.307 -21.686  1.00  2.95           H  
ATOM    464  HA  HIS A  30      16.115  37.008 -23.938  1.00  2.95           H  
ATOM    465 1HB  HIS A  30      17.582  35.943 -22.230  1.00  2.95           H  
ATOM    466 2HB  HIS A  30      16.293  36.090 -21.048  1.00  2.95           H  
ATOM    467  HD1 HIS A  30      14.116  34.673 -21.528  1.00  2.95           H  
ATOM    468  HD2 HIS A  30      17.419  33.695 -23.873  1.00  2.95           H  
ATOM    469  HE1 HIS A  30      13.623  32.499 -22.454  1.00  2.95           H  
ATOM    470  N   ILE A  31      13.654  36.816 -23.663  1.00  3.30           N  
ATOM    471  CA  ILE A  31      12.207  36.863 -23.535  1.00  3.30           C  
ATOM    472  C   ILE A  31      11.692  35.588 -22.892  1.00  3.30           C  
ATOM    473  O   ILE A  31      11.586  34.544 -23.535  1.00  3.30           O  
ATOM    474  CB  ILE A  31      11.577  37.025 -24.919  1.00  3.30           C  
ATOM    475  CG1 ILE A  31      12.103  38.321 -25.562  1.00  3.30           C  
ATOM    476  CG2 ILE A  31      10.056  37.033 -24.793  1.00  3.30           C  
ATOM    477  CD1 ILE A  31      11.755  38.460 -27.018  1.00  3.30           C  
ATOM    478  H   ILE A  31      14.055  36.424 -24.517  1.00  3.30           H  
ATOM    479  HA  ILE A  31      11.934  37.711 -22.909  1.00  3.30           H  
ATOM    480  HB  ILE A  31      11.889  36.192 -25.560  1.00  3.30           H  
ATOM    481 1HG1 ILE A  31      11.691  39.171 -25.024  1.00  3.30           H  
ATOM    482 2HG1 ILE A  31      13.191  38.345 -25.466  1.00  3.30           H  
ATOM    483 1HG2 ILE A  31       9.612  37.141 -25.782  1.00  3.30           H  
ATOM    484 2HG2 ILE A  31       9.725  36.098 -24.348  1.00  3.30           H  
ATOM    485 3HG2 ILE A  31       9.747  37.866 -24.161  1.00  3.30           H  
ATOM    486 1HD1 ILE A  31      12.161  39.393 -27.401  1.00  3.30           H  
ATOM    487 2HD1 ILE A  31      12.189  37.618 -27.569  1.00  3.30           H  
ATOM    488 3HD1 ILE A  31      10.675  38.456 -27.138  1.00  3.30           H  
ATOM    489  N   THR A  32      11.318  35.662 -21.624  1.00  3.70           N  
ATOM    490  CA  THR A  32      10.977  34.453 -20.874  1.00  3.70           C  
ATOM    491  C   THR A  32       9.561  33.925 -21.119  1.00  3.70           C  
ATOM    492  O   THR A  32       8.805  33.663 -20.185  1.00  3.70           O  
ATOM    493  CB  THR A  32      11.179  34.710 -19.375  1.00  3.70           C  
ATOM    494  OG1 THR A  32      10.399  35.845 -18.973  1.00  3.70           O  
ATOM    495  CG2 THR A  32      12.656  34.997 -19.112  1.00  3.70           C  
ATOM    496  H   THR A  32      11.358  36.555 -21.150  1.00  3.70           H  
ATOM    497  HA  THR A  32      11.674  33.668 -21.171  1.00  3.70           H  
ATOM    498  HB  THR A  32      10.866  33.834 -18.804  1.00  3.70           H  
ATOM    499  HG1 THR A  32      10.497  35.985 -18.027  1.00  3.70           H  
ATOM    500 1HG2 THR A  32      12.810  35.186 -18.050  1.00  3.70           H  
ATOM    501 2HG2 THR A  32      13.252  34.137 -19.418  1.00  3.70           H  
ATOM    502 3HG2 THR A  32      12.965  35.875 -19.686  1.00  3.70           H  
ATOM    503  N   GLY A  33       9.228  33.669 -22.379  1.00  4.08           N  
ATOM    504  CA  GLY A  33       7.907  33.157 -22.769  1.00  4.08           C  
ATOM    505  C   GLY A  33       7.840  31.644 -22.588  1.00  4.08           C  
ATOM    506  O   GLY A  33       7.538  30.911 -23.523  1.00  4.08           O  
ATOM    507  H   GLY A  33       9.935  33.869 -23.080  1.00  4.08           H  
ATOM    508 1HA  GLY A  33       7.134  33.638 -22.170  1.00  4.08           H  
ATOM    509 2HA  GLY A  33       7.716  33.412 -23.811  1.00  4.08           H  
ATOM    510  N   ASN A  34       8.109  31.203 -21.361  1.00  4.32           N  
ATOM    511  CA  ASN A  34       8.296  29.795 -20.989  1.00  4.32           C  
ATOM    512  C   ASN A  34       9.476  29.163 -21.740  1.00  4.32           C  
ATOM    513  O   ASN A  34       9.460  27.978 -22.073  1.00  4.32           O  
ATOM    514  CB  ASN A  34       7.036  28.978 -21.223  1.00  4.32           C  
ATOM    515  CG  ASN A  34       5.875  29.440 -20.384  1.00  4.32           C  
ATOM    516  OD1 ASN A  34       5.983  29.579 -19.159  1.00  4.32           O  
ATOM    517  ND2 ASN A  34       4.762  29.686 -21.025  1.00  4.32           N  
ATOM    518  H   ASN A  34       8.260  31.929 -20.661  1.00  4.32           H  
ATOM    519  HA  ASN A  34       8.536  29.754 -19.925  1.00  4.32           H  
ATOM    520 1HB  ASN A  34       6.750  28.990 -22.271  1.00  4.32           H  
ATOM    521 2HB  ASN A  34       7.245  27.940 -20.967  1.00  4.32           H  
ATOM    522 1HD2 ASN A  34       3.954  29.997 -20.525  1.00  4.32           H  
ATOM    523 2HD2 ASN A  34       4.720  29.562 -22.018  1.00  4.32           H  
ATOM    524  N   TYR A  35      10.517  29.971 -21.954  1.00  4.36           N  
ATOM    525  CA  TYR A  35      11.759  29.550 -22.603  1.00  4.36           C  
ATOM    526  C   TYR A  35      12.992  29.825 -21.766  1.00  4.36           C  
ATOM    527  O   TYR A  35      12.984  30.634 -20.836  1.00  4.36           O  
ATOM    528  CB  TYR A  35      11.983  30.192 -23.982  1.00  4.36           C  
ATOM    529  CG  TYR A  35      11.009  29.786 -25.036  1.00  4.36           C  
ATOM    530  CD1 TYR A  35       9.905  30.545 -25.291  1.00  4.36           C  
ATOM    531  CD2 TYR A  35      11.223  28.607 -25.738  1.00  4.36           C  
ATOM    532  CE1 TYR A  35       8.996  30.147 -26.253  1.00  4.36           C  
ATOM    533  CE2 TYR A  35      10.323  28.201 -26.699  1.00  4.36           C  
ATOM    534  CZ  TYR A  35       9.209  28.968 -26.958  1.00  4.36           C  
ATOM    535  OH  TYR A  35       8.301  28.569 -27.916  1.00  4.36           O  
ATOM    536  H   TYR A  35      10.429  30.927 -21.650  1.00  4.36           H  
ATOM    537  HA  TYR A  35      11.710  28.470 -22.750  1.00  4.36           H  
ATOM    538 1HB  TYR A  35      11.936  31.279 -23.884  1.00  4.36           H  
ATOM    539 2HB  TYR A  35      12.985  29.947 -24.337  1.00  4.36           H  
ATOM    540  HD1 TYR A  35       9.743  31.464 -24.736  1.00  4.36           H  
ATOM    541  HD2 TYR A  35      12.105  28.002 -25.525  1.00  4.36           H  
ATOM    542  HE1 TYR A  35       8.117  30.757 -26.453  1.00  4.36           H  
ATOM    543  HE2 TYR A  35      10.491  27.276 -27.249  1.00  4.36           H  
ATOM    544  HH  TYR A  35       7.579  29.200 -27.948  1.00  4.36           H  
ATOM    545  N   ALA A  36      14.051  29.125 -22.122  1.00  4.20           N  
ATOM    546  CA  ALA A  36      15.372  29.276 -21.540  1.00  4.20           C  
ATOM    547  C   ALA A  36      16.357  28.796 -22.602  1.00  4.20           C  
ATOM    548  O   ALA A  36      15.940  28.073 -23.510  1.00  4.20           O  
ATOM    549  CB  ALA A  36      15.480  28.470 -20.247  1.00  4.20           C  
ATOM    550  H   ALA A  36      13.943  28.458 -22.870  1.00  4.20           H  
ATOM    551  HA  ALA A  36      15.546  30.333 -21.343  1.00  4.20           H  
ATOM    552 1HB  ALA A  36      16.465  28.564 -19.809  1.00  4.20           H  
ATOM    553 2HB  ALA A  36      14.741  28.833 -19.533  1.00  4.20           H  
ATOM    554 3HB  ALA A  36      15.292  27.423 -20.461  1.00  4.20           H  
ATOM    555  N   SER A  37      17.640  29.159 -22.537  1.00  3.92           N  
ATOM    556  CA  SER A  37      18.309  30.014 -21.562  1.00  3.92           C  
ATOM    557  C   SER A  37      18.818  31.408 -21.998  1.00  3.92           C  
ATOM    558  O   SER A  37      18.914  32.267 -21.132  1.00  3.92           O  
ATOM    559  CB  SER A  37      19.479  29.256 -20.992  1.00  3.92           C  
ATOM    560  OG  SER A  37      19.058  28.126 -20.286  1.00  3.92           O  
ATOM    561  H   SER A  37      18.239  28.780 -23.247  1.00  3.92           H  
ATOM    562  HA  SER A  37      17.632  30.205 -20.738  1.00  3.92           H  
ATOM    563 1HB  SER A  37      20.157  28.961 -21.791  1.00  3.92           H  
ATOM    564 2HB  SER A  37      20.034  29.905 -20.328  1.00  3.92           H  
ATOM    565  HG  SER A  37      19.799  27.925 -19.677  1.00  3.92           H  
ATOM    566  N   HIS A  38      19.119  31.733 -23.283  1.00  3.61           N  
ATOM    567  CA  HIS A  38      18.964  31.066 -24.584  1.00  3.61           C  
ATOM    568  C   HIS A  38      19.542  29.684 -24.831  1.00  3.61           C  
ATOM    569  O   HIS A  38      20.667  29.363 -24.460  1.00  3.61           O  
ATOM    570  CB  HIS A  38      19.601  32.003 -25.630  1.00  3.61           C  
ATOM    571  CG  HIS A  38      19.613  31.542 -27.061  1.00  3.61           C  
ATOM    572  ND1 HIS A  38      20.431  30.517 -27.502  1.00  3.61           N  
ATOM    573  CD2 HIS A  38      18.963  31.985 -28.149  1.00  3.61           C  
ATOM    574  CE1 HIS A  38      20.261  30.345 -28.796  1.00  3.61           C  
ATOM    575  NE2 HIS A  38      19.387  31.220 -29.213  1.00  3.61           N  
ATOM    576  H   HIS A  38      19.471  32.673 -23.369  1.00  3.61           H  
ATOM    577  HA  HIS A  38      17.896  31.002 -24.794  1.00  3.61           H  
ATOM    578 1HB  HIS A  38      19.069  32.943 -25.608  1.00  3.61           H  
ATOM    579 2HB  HIS A  38      20.611  32.219 -25.357  1.00  3.61           H  
ATOM    580  HD1 HIS A  38      21.064  29.984 -26.947  1.00  3.61           H  
ATOM    581  HD2 HIS A  38      18.231  32.772 -28.301  1.00  3.61           H  
ATOM    582  HE1 HIS A  38      20.811  29.573 -29.333  1.00  3.61           H  
ATOM    583  N   ARG A  39      18.678  28.863 -25.430  1.00  3.31           N  
ATOM    584  CA  ARG A  39      18.927  27.517 -25.889  1.00  3.31           C  
ATOM    585  C   ARG A  39      18.165  27.501 -27.198  1.00  3.31           C  
ATOM    586  O   ARG A  39      18.599  26.948 -28.208  1.00  3.31           O  
ATOM    587  CB  ARG A  39      18.407  26.474 -24.910  1.00  3.31           C  
ATOM    588  CG  ARG A  39      18.710  25.030 -25.244  1.00  3.31           C  
ATOM    589  CD  ARG A  39      18.262  24.133 -24.135  1.00  3.31           C  
ATOM    590  NE  ARG A  39      18.532  22.730 -24.406  1.00  3.31           N  
ATOM    591  CZ  ARG A  39      18.247  21.721 -23.555  1.00  3.31           C  
ATOM    592  NH1 ARG A  39      17.686  21.977 -22.392  1.00  3.31           N  
ATOM    593  NH2 ARG A  39      18.532  20.475 -23.886  1.00  3.31           N  
ATOM    594  H   ARG A  39      17.760  29.226 -25.668  1.00  3.31           H  
ATOM    595  HA  ARG A  39      19.990  27.366 -26.076  1.00  3.31           H  
ATOM    596 1HB  ARG A  39      18.806  26.669 -23.916  1.00  3.31           H  
ATOM    597 2HB  ARG A  39      17.328  26.547 -24.848  1.00  3.31           H  
ATOM    598 1HG  ARG A  39      18.179  24.746 -26.154  1.00  3.31           H  
ATOM    599 2HG  ARG A  39      19.782  24.903 -25.389  1.00  3.31           H  
ATOM    600 1HD  ARG A  39      18.781  24.412 -23.218  1.00  3.31           H  
ATOM    601 2HD  ARG A  39      17.187  24.252 -23.990  1.00  3.31           H  
ATOM    602  HE  ARG A  39      18.963  22.495 -25.289  1.00  3.31           H  
ATOM    603 1HH1 ARG A  39      17.468  22.930 -22.135  1.00  3.31           H  
ATOM    604 2HH1 ARG A  39      17.475  21.222 -21.756  1.00  3.31           H  
ATOM    605 1HH2 ARG A  39      18.963  20.274 -24.778  1.00  3.31           H  
ATOM    606 2HH2 ARG A  39      18.320  19.722 -23.248  1.00  3.31           H  
ATOM    607  N   SER A  40      17.001  28.153 -27.125  1.00  3.04           N  
ATOM    608  CA  SER A  40      16.070  28.313 -28.238  1.00  3.04           C  
ATOM    609  C   SER A  40      16.263  29.639 -28.939  1.00  3.04           C  
ATOM    610  O   SER A  40      16.377  30.679 -28.285  1.00  3.04           O  
ATOM    611  CB  SER A  40      14.626  28.273 -27.774  1.00  3.04           C  
ATOM    612  OG  SER A  40      13.765  28.585 -28.860  1.00  3.04           O  
ATOM    613  H   SER A  40      16.768  28.560 -26.226  1.00  3.04           H  
ATOM    614  HA  SER A  40      16.246  27.509 -28.955  1.00  3.04           H  
ATOM    615 1HB  SER A  40      14.384  27.289 -27.378  1.00  3.04           H  
ATOM    616 2HB  SER A  40      14.483  28.999 -26.970  1.00  3.04           H  
ATOM    617  HG  SER A  40      12.910  28.835 -28.479  1.00  3.04           H  
ATOM    618  N   LEU A  41      16.117  29.633 -30.259  1.00  2.79           N  
ATOM    619  CA  LEU A  41      16.211  30.847 -31.067  1.00  2.79           C  
ATOM    620  C   LEU A  41      15.095  31.843 -30.742  1.00  2.79           C  
ATOM    621  O   LEU A  41      15.171  33.021 -31.083  1.00  2.79           O  
ATOM    622  CB  LEU A  41      16.165  30.509 -32.563  1.00  2.79           C  
ATOM    623  CG  LEU A  41      17.372  29.727 -33.130  1.00  2.79           C  
ATOM    624  CD1 LEU A  41      17.088  29.354 -34.571  1.00  2.79           C  
ATOM    625  CD2 LEU A  41      18.630  30.579 -33.050  1.00  2.79           C  
ATOM    626  H   LEU A  41      15.986  28.744 -30.723  1.00  2.79           H  
ATOM    627  HA  LEU A  41      17.163  31.314 -30.845  1.00  2.79           H  
ATOM    628 1HB  LEU A  41      15.272  29.922 -32.758  1.00  2.79           H  
ATOM    629 2HB  LEU A  41      16.089  31.442 -33.121  1.00  2.79           H  
ATOM    630  HG  LEU A  41      17.517  28.810 -32.557  1.00  2.79           H  
ATOM    631 1HD1 LEU A  41      17.933  28.795 -34.972  1.00  2.79           H  
ATOM    632 2HD1 LEU A  41      16.190  28.740 -34.618  1.00  2.79           H  
ATOM    633 3HD1 LEU A  41      16.942  30.262 -35.157  1.00  2.79           H  
ATOM    634 1HD2 LEU A  41      19.478  30.025 -33.453  1.00  2.79           H  
ATOM    635 2HD2 LEU A  41      18.497  31.496 -33.632  1.00  2.79           H  
ATOM    636 3HD2 LEU A  41      18.833  30.836 -32.011  1.00  2.79           H  
ATOM    637  N   SER A  42      14.028  31.349 -30.119  1.00  2.57           N  
ATOM    638  CA  SER A  42      12.880  32.162 -29.750  1.00  2.57           C  
ATOM    639  C   SER A  42      13.096  32.936 -28.447  1.00  2.57           C  
ATOM    640  O   SER A  42      12.227  33.707 -28.043  1.00  2.57           O  
ATOM    641  CB  SER A  42      11.647  31.290 -29.620  1.00  2.57           C  
ATOM    642  OG  SER A  42      11.770  30.399 -28.552  1.00  2.57           O  
ATOM    643  H   SER A  42      14.022  30.368 -29.849  1.00  2.57           H  
ATOM    644  HA  SER A  42      12.707  32.885 -30.547  1.00  2.57           H  
ATOM    645 1HB  SER A  42      10.771  31.921 -29.467  1.00  2.57           H  
ATOM    646 2HB  SER A  42      11.495  30.737 -30.545  1.00  2.57           H  
ATOM    647  HG  SER A  42      12.604  29.962 -28.687  1.00  2.57           H  
ATOM    648  N   GLY A  43      14.224  32.701 -27.767  1.00  2.41           N  
ATOM    649  CA  GLY A  43      14.502  33.310 -26.469  1.00  2.41           C  
ATOM    650  C   GLY A  43      15.174  34.690 -26.534  1.00  2.41           C  
ATOM    651  O   GLY A  43      14.516  35.717 -26.377  1.00  2.41           O  
ATOM    652  H   GLY A  43      14.920  32.064 -28.152  1.00  2.41           H  
ATOM    653 1HA  GLY A  43      13.577  33.381 -25.896  1.00  2.41           H  
ATOM    654 2HA  GLY A  43      15.150  32.629 -25.930  1.00  2.41           H  
ATOM    655  N   CYS A  44      16.498  34.713 -26.686  1.00  2.31           N  
ATOM    656  CA  CYS A  44      17.244  35.968 -26.790  1.00  2.31           C  
ATOM    657  C   CYS A  44      17.018  36.625 -28.158  1.00  2.31           C  
ATOM    658  O   CYS A  44      17.221  35.966 -29.169  1.00  2.31           O  
ATOM    659  CB  CYS A  44      18.742  35.743 -26.591  1.00  2.31           C  
ATOM    660  SG  CYS A  44      19.733  37.244 -26.689  1.00  2.31           S  
ATOM    661  H   CYS A  44      16.983  33.836 -26.776  1.00  2.31           H  
ATOM    662  HA  CYS A  44      16.920  36.606 -25.986  1.00  2.31           H  
ATOM    663 1HB  CYS A  44      18.908  35.312 -25.604  1.00  2.31           H  
ATOM    664 2HB  CYS A  44      19.117  35.037 -27.329  1.00  2.31           H  
ATOM    665  HG  CYS A  44      20.800  36.749 -26.038  1.00  2.31           H  
ATOM    666  N   PRO A  45      16.625  37.912 -28.243  1.00  2.31           N  
ATOM    667  CA  PRO A  45      16.426  38.674 -29.479  1.00  2.31           C  
ATOM    668  C   PRO A  45      17.606  38.603 -30.457  1.00  2.31           C  
ATOM    669  O   PRO A  45      17.425  38.628 -31.680  1.00  2.31           O  
ATOM    670  CB  PRO A  45      16.250  40.101 -28.945  1.00  2.31           C  
ATOM    671  CG  PRO A  45      15.645  39.917 -27.573  1.00  2.31           C  
ATOM    672  CD  PRO A  45      16.299  38.683 -27.016  1.00  2.31           C  
ATOM    673  HA  PRO A  45      15.502  38.323 -29.966  1.00  2.31           H  
ATOM    674 1HB  PRO A  45      17.227  40.611 -28.914  1.00  2.31           H  
ATOM    675 2HB  PRO A  45      15.606  40.681 -29.621  1.00  2.31           H  
ATOM    676 1HG  PRO A  45      15.826  40.801 -26.941  1.00  2.31           H  
ATOM    677 2HG  PRO A  45      14.556  39.811 -27.652  1.00  2.31           H  
ATOM    678 1HD  PRO A  45      17.201  38.940 -26.439  1.00  2.31           H  
ATOM    679 2HD  PRO A  45      15.537  38.169 -26.406  1.00  2.31           H  
ATOM    680  N   LEU A  46      18.823  38.433 -29.929  1.00  2.41           N  
ATOM    681  CA  LEU A  46      20.029  38.382 -30.751  1.00  2.41           C  
ATOM    682  C   LEU A  46      20.117  37.086 -31.532  1.00  2.41           C  
ATOM    683  O   LEU A  46      20.922  36.944 -32.456  1.00  2.41           O  
ATOM    684  CB  LEU A  46      21.271  38.508 -29.886  1.00  2.41           C  
ATOM    685  CG  LEU A  46      21.413  39.813 -29.162  1.00  2.41           C  
ATOM    686  CD1 LEU A  46      22.603  39.737 -28.271  1.00  2.41           C  
ATOM    687  CD2 LEU A  46      21.550  40.934 -30.168  1.00  2.41           C  
ATOM    688  H   LEU A  46      18.927  38.378 -28.926  1.00  2.41           H  
ATOM    689  HA  LEU A  46      20.002  39.210 -31.459  1.00  2.41           H  
ATOM    690 1HB  LEU A  46      21.271  37.707 -29.157  1.00  2.41           H  
ATOM    691 2HB  LEU A  46      22.145  38.385 -30.521  1.00  2.41           H  
ATOM    692  HG  LEU A  46      20.532  39.985 -28.540  1.00  2.41           H  
ATOM    693 1HD1 LEU A  46      22.697  40.676 -27.734  1.00  2.41           H  
ATOM    694 2HD1 LEU A  46      22.476  38.927 -27.572  1.00  2.41           H  
ATOM    695 3HD1 LEU A  46      23.494  39.561 -28.865  1.00  2.41           H  
ATOM    696 1HD2 LEU A  46      21.654  41.884 -29.641  1.00  2.41           H  
ATOM    697 2HD2 LEU A  46      22.431  40.762 -30.781  1.00  2.41           H  
ATOM    698 3HD2 LEU A  46      20.662  40.965 -30.803  1.00  2.41           H  
ATOM    699  N   ALA A  47      19.243  36.146 -31.203  1.00  2.62           N  
ATOM    700  CA  ALA A  47      19.178  34.887 -31.899  1.00  2.62           C  
ATOM    701  C   ALA A  47      18.917  35.126 -33.366  1.00  2.62           C  
ATOM    702  O   ALA A  47      19.342  34.339 -34.206  1.00  2.62           O  
ATOM    703  CB  ALA A  47      18.082  34.039 -31.344  1.00  2.62           C  
ATOM    704  H   ALA A  47      18.579  36.295 -30.446  1.00  2.62           H  
ATOM    705  HA  ALA A  47      20.133  34.374 -31.787  1.00  2.62           H  
ATOM    706 1HB  ALA A  47      18.055  33.119 -31.880  1.00  2.62           H  
ATOM    707 2HB  ALA A  47      18.257  33.851 -30.303  1.00  2.62           H  
ATOM    708 3HB  ALA A  47      17.132  34.555 -31.460  1.00  2.62           H  
ATOM    709  N   ASP A  48      18.216  36.219 -33.696  1.00  2.91           N  
ATOM    710  CA  ASP A  48      17.918  36.516 -35.087  1.00  2.91           C  
ATOM    711  C   ASP A  48      19.205  36.753 -35.894  1.00  2.91           C  
ATOM    712  O   ASP A  48      19.201  36.580 -37.112  1.00  2.91           O  
ATOM    713  CB  ASP A  48      17.003  37.734 -35.219  1.00  2.91           C  
ATOM    714  CG  ASP A  48      16.270  37.754 -36.584  1.00  2.91           C  
ATOM    715  OD1 ASP A  48      15.456  36.888 -36.794  1.00  2.91           O  
ATOM    716  OD2 ASP A  48      16.560  38.581 -37.423  1.00  2.91           O  
ATOM    717  H   ASP A  48      17.902  36.869 -32.971  1.00  2.91           H  
ATOM    718  HA  ASP A  48      17.404  35.659 -35.517  1.00  2.91           H  
ATOM    719 1HB  ASP A  48      16.269  37.729 -34.411  1.00  2.91           H  
ATOM    720 2HB  ASP A  48      17.597  38.644 -35.116  1.00  2.91           H  
ATOM    721  N   LYS A  49      20.278  37.230 -35.237  1.00  3.25           N  
ATOM    722  CA  LYS A  49      21.544  37.496 -35.914  1.00  3.25           C  
ATOM    723  C   LYS A  49      22.305  36.183 -36.082  1.00  3.25           C  
ATOM    724  O   LYS A  49      23.036  35.980 -37.064  1.00  3.25           O  
ATOM    725  CB  LYS A  49      22.380  38.499 -35.114  1.00  3.25           C  
ATOM    726  CG  LYS A  49      21.798  39.911 -35.063  1.00  3.25           C  
ATOM    727  CD  LYS A  49      22.702  40.862 -34.278  1.00  3.25           C  
ATOM    728  CE  LYS A  49      22.126  42.273 -34.239  1.00  3.25           C  
ATOM    729  NZ  LYS A  49      22.998  43.214 -33.482  1.00  3.25           N  
ATOM    730  H   LYS A  49      20.247  37.339 -34.229  1.00  3.25           H  
ATOM    731  HA  LYS A  49      21.338  37.901 -36.904  1.00  3.25           H  
ATOM    732 1HB  LYS A  49      22.489  38.143 -34.091  1.00  3.25           H  
ATOM    733 2HB  LYS A  49      23.375  38.561 -35.542  1.00  3.25           H  
ATOM    734 1HG  LYS A  49      21.672  40.291 -36.076  1.00  3.25           H  
ATOM    735 2HG  LYS A  49      20.821  39.876 -34.578  1.00  3.25           H  
ATOM    736 1HD  LYS A  49      22.810  40.493 -33.258  1.00  3.25           H  
ATOM    737 2HD  LYS A  49      23.689  40.892 -34.740  1.00  3.25           H  
ATOM    738 1HE  LYS A  49      22.014  42.639 -35.259  1.00  3.25           H  
ATOM    739 2HE  LYS A  49      21.145  42.242 -33.764  1.00  3.25           H  
ATOM    740 1HZ  LYS A  49      22.579  44.133 -33.482  1.00  3.25           H  
ATOM    741 2HZ  LYS A  49      23.099  42.890 -32.531  1.00  3.25           H  
ATOM    742 3HZ  LYS A  49      23.906  43.258 -33.920  1.00  3.25           H  
ATOM    743  N   SER A  50      22.107  35.262 -35.132  1.00  3.60           N  
ATOM    744  CA  SER A  50      22.764  33.967 -35.225  1.00  3.60           C  
ATOM    745  C   SER A  50      22.053  33.308 -36.381  1.00  3.60           C  
ATOM    746  O   SER A  50      21.102  33.891 -36.888  1.00  3.60           O  
ATOM    747  CB  SER A  50      22.633  33.137 -33.955  1.00  3.60           C  
ATOM    748  OG  SER A  50      21.344  32.616 -33.780  1.00  3.60           O  
ATOM    749  H   SER A  50      21.506  35.493 -34.336  1.00  3.60           H  
ATOM    750  HA  SER A  50      23.817  34.097 -35.475  1.00  3.60           H  
ATOM    751 1HB  SER A  50      23.359  32.326 -33.970  1.00  3.60           H  
ATOM    752 2HB  SER A  50      22.874  33.773 -33.104  1.00  3.60           H  
ATOM    753  HG  SER A  50      20.708  33.320 -34.017  1.00  3.60           H  
ATOM    754  N   LEU A  51      22.516  32.158 -36.864  1.00  3.93           N  
ATOM    755  CA  LEU A  51      21.887  31.503 -38.025  1.00  3.93           C  
ATOM    756  C   LEU A  51      22.126  32.326 -39.305  1.00  3.93           C  
ATOM    757  O   LEU A  51      22.819  31.859 -40.204  1.00  3.93           O  
ATOM    758  CB  LEU A  51      20.376  31.259 -37.780  1.00  3.93           C  
ATOM    759  CG  LEU A  51      19.630  30.406 -38.816  1.00  3.93           C  
ATOM    760  CD1 LEU A  51      18.439  29.754 -38.139  1.00  3.93           C  
ATOM    761  CD2 LEU A  51      19.162  31.288 -39.973  1.00  3.93           C  
ATOM    762  H   LEU A  51      23.303  31.719 -36.409  1.00  3.93           H  
ATOM    763  HA  LEU A  51      22.351  30.529 -38.165  1.00  3.93           H  
ATOM    764 1HB  LEU A  51      20.253  30.790 -36.804  1.00  3.93           H  
ATOM    765 2HB  LEU A  51      19.839  32.194 -37.771  1.00  3.93           H  
ATOM    766  HG  LEU A  51      20.281  29.622 -39.190  1.00  3.93           H  
ATOM    767 1HD1 LEU A  51      17.901  29.138 -38.859  1.00  3.93           H  
ATOM    768 2HD1 LEU A  51      18.789  29.130 -37.318  1.00  3.93           H  
ATOM    769 3HD1 LEU A  51      17.775  30.526 -37.752  1.00  3.93           H  
ATOM    770 1HD2 LEU A  51      18.618  30.685 -40.691  1.00  3.93           H  
ATOM    771 2HD2 LEU A  51      18.508  32.072 -39.594  1.00  3.93           H  
ATOM    772 3HD2 LEU A  51      20.016  31.737 -40.462  1.00  3.93           H  
ATOM    773  N   ARG A  52      21.610  33.559 -39.387  1.00  4.22           N  
ATOM    774  CA  ARG A  52      21.818  34.402 -40.555  1.00  4.22           C  
ATOM    775  C   ARG A  52      23.305  34.638 -40.786  1.00  4.22           C  
ATOM    776  O   ARG A  52      23.806  34.471 -41.903  1.00  4.22           O  
ATOM    777  CB  ARG A  52      21.223  35.786 -40.333  1.00  4.22           C  
ATOM    778  CG  ARG A  52      19.723  35.934 -40.268  1.00  4.22           C  
ATOM    779  CD  ARG A  52      19.408  37.401 -40.102  1.00  4.22           C  
ATOM    780  NE  ARG A  52      18.007  37.696 -39.849  1.00  4.22           N  
ATOM    781  CZ  ARG A  52      17.037  37.810 -40.763  1.00  4.22           C  
ATOM    782  NH1 ARG A  52      17.271  37.621 -42.049  1.00  4.22           N  
ATOM    783  NH2 ARG A  52      15.840  38.128 -40.327  1.00  4.22           N  
ATOM    784  H   ARG A  52      21.060  33.903 -38.607  1.00  4.22           H  
ATOM    785  HA  ARG A  52      21.380  33.921 -41.433  1.00  4.22           H  
ATOM    786 1HB  ARG A  52      21.601  36.171 -39.382  1.00  4.22           H  
ATOM    787 2HB  ARG A  52      21.582  36.458 -41.110  1.00  4.22           H  
ATOM    788 1HG  ARG A  52      19.261  35.561 -41.178  1.00  4.22           H  
ATOM    789 2HG  ARG A  52      19.340  35.390 -39.400  1.00  4.22           H  
ATOM    790 1HD  ARG A  52      19.984  37.782 -39.259  1.00  4.22           H  
ATOM    791 2HD  ARG A  52      19.704  37.933 -41.002  1.00  4.22           H  
ATOM    792  HE  ARG A  52      17.717  37.877 -38.870  1.00  4.22           H  
ATOM    793 1HH1 ARG A  52      18.200  37.380 -42.362  1.00  4.22           H  
ATOM    794 2HH1 ARG A  52      16.521  37.717 -42.718  1.00  4.22           H  
ATOM    795 1HH2 ARG A  52      15.735  38.279 -39.302  1.00  4.22           H  
ATOM    796 2HH2 ARG A  52      15.066  38.233 -40.957  1.00  4.22           H  
ATOM    797  N   ASN A  53      24.034  34.943 -39.700  1.00  4.48           N  
ATOM    798  CA  ASN A  53      25.471  35.181 -39.787  1.00  4.48           C  
ATOM    799  C   ASN A  53      26.240  33.918 -40.139  1.00  4.48           C  
ATOM    800  O   ASN A  53      27.328  33.983 -40.711  1.00  4.48           O  
ATOM    801  CB  ASN A  53      26.010  35.756 -38.491  1.00  4.48           C  
ATOM    802  CG  ASN A  53      25.638  37.202 -38.270  1.00  4.48           C  
ATOM    803  OD1 ASN A  53      25.296  37.936 -39.208  1.00  4.48           O  
ATOM    804  ND2 ASN A  53      25.721  37.633 -37.035  1.00  4.48           N  
ATOM    805  H   ASN A  53      23.574  35.080 -38.796  1.00  4.48           H  
ATOM    806  HA  ASN A  53      25.650  35.903 -40.584  1.00  4.48           H  
ATOM    807 1HB  ASN A  53      25.620  35.168 -37.656  1.00  4.48           H  
ATOM    808 2HB  ASN A  53      27.095  35.661 -38.475  1.00  4.48           H  
ATOM    809 1HD2 ASN A  53      25.497  38.583 -36.824  1.00  4.48           H  
ATOM    810 2HD2 ASN A  53      26.006  37.011 -36.308  1.00  4.48           H  
ATOM    811  N   LEU A  54      25.684  32.767 -39.777  1.00  4.81           N  
ATOM    812  CA  LEU A  54      26.371  31.513 -40.009  1.00  4.81           C  
ATOM    813  C   LEU A  54      26.191  31.138 -41.459  1.00  4.81           C  
ATOM    814  O   LEU A  54      27.145  30.741 -42.127  1.00  4.81           O  
ATOM    815  CB  LEU A  54      25.795  30.439 -39.091  1.00  4.81           C  
ATOM    816  CG  LEU A  54      26.008  30.713 -37.603  1.00  4.81           C  
ATOM    817  CD1 LEU A  54      25.287  29.657 -36.781  1.00  4.81           C  
ATOM    818  CD2 LEU A  54      27.498  30.725 -37.313  1.00  4.81           C  
ATOM    819  H   LEU A  54      24.772  32.769 -39.342  1.00  4.81           H  
ATOM    820  HA  LEU A  54      27.430  31.639 -39.802  1.00  4.81           H  
ATOM    821 1HB  LEU A  54      24.729  30.353 -39.277  1.00  4.81           H  
ATOM    822 2HB  LEU A  54      26.265  29.486 -39.333  1.00  4.81           H  
ATOM    823  HG  LEU A  54      25.583  31.685 -37.350  1.00  4.81           H  
ATOM    824 1HD1 LEU A  54      25.433  29.859 -35.719  1.00  4.81           H  
ATOM    825 2HD1 LEU A  54      24.229  29.670 -37.005  1.00  4.81           H  
ATOM    826 3HD1 LEU A  54      25.692  28.675 -37.020  1.00  4.81           H  
ATOM    827 1HD2 LEU A  54      27.662  30.930 -36.254  1.00  4.81           H  
ATOM    828 2HD2 LEU A  54      27.928  29.755 -37.565  1.00  4.81           H  
ATOM    829 3HD2 LEU A  54      27.980  31.501 -37.911  1.00  4.81           H  
ATOM    830  N   MET A  55      24.981  31.310 -41.970  1.00  5.37           N  
ATOM    831  CA  MET A  55      24.730  31.021 -43.365  1.00  5.37           C  
ATOM    832  C   MET A  55      25.618  31.919 -44.207  1.00  5.37           C  
ATOM    833  O   MET A  55      26.249  31.462 -45.167  1.00  5.37           O  
ATOM    834  CB  MET A  55      23.251  31.193 -43.674  1.00  5.37           C  
ATOM    835  CG  MET A  55      22.378  30.112 -43.041  1.00  5.37           C  
ATOM    836  SD  MET A  55      20.624  30.355 -43.307  1.00  5.37           S  
ATOM    837  CE  MET A  55      19.996  28.883 -42.503  1.00  5.37           C  
ATOM    838  H   MET A  55      24.219  31.636 -41.378  1.00  5.37           H  
ATOM    839  HA  MET A  55      25.011  29.987 -43.567  1.00  5.37           H  
ATOM    840 1HB  MET A  55      22.915  32.160 -43.289  1.00  5.37           H  
ATOM    841 2HB  MET A  55      23.093  31.189 -44.751  1.00  5.37           H  
ATOM    842 1HG  MET A  55      22.657  29.145 -43.453  1.00  5.37           H  
ATOM    843 2HG  MET A  55      22.561  30.085 -41.969  1.00  5.37           H  
ATOM    844 1HE  MET A  55      18.908  28.871 -42.560  1.00  5.37           H  
ATOM    845 2HE  MET A  55      20.396  28.000 -43.001  1.00  5.37           H  
ATOM    846 3HE  MET A  55      20.306  28.878 -41.463  1.00  5.37           H  
ATOM    847  N   ALA A  56      25.707  33.198 -43.814  1.00  6.36           N  
ATOM    848  CA  ALA A  56      26.561  34.110 -44.538  1.00  6.36           C  
ATOM    849  C   ALA A  56      28.003  33.626 -44.493  1.00  6.36           C  
ATOM    850  O   ALA A  56      28.657  33.548 -45.532  1.00  6.36           O  
ATOM    851  CB  ALA A  56      26.463  35.496 -43.935  1.00  6.36           C  
ATOM    852  H   ALA A  56      25.157  33.539 -43.027  1.00  6.36           H  
ATOM    853  HA  ALA A  56      26.235  34.138 -45.576  1.00  6.36           H  
ATOM    854 1HB  ALA A  56      27.096  36.182 -44.492  1.00  6.36           H  
ATOM    855 2HB  ALA A  56      25.427  35.834 -43.978  1.00  6.36           H  
ATOM    856 3HB  ALA A  56      26.787  35.461 -42.898  1.00  6.36           H  
ATOM    857  N   ALA A  57      28.474  33.169 -43.327  1.00  7.96           N  
ATOM    858  CA  ALA A  57      29.838  32.668 -43.220  1.00  7.96           C  
ATOM    859  C   ALA A  57      30.065  31.486 -44.155  1.00  7.96           C  
ATOM    860  O   ALA A  57      31.100  31.393 -44.818  1.00  7.96           O  
ATOM    861  CB  ALA A  57      30.127  32.246 -41.788  1.00  7.96           C  
ATOM    862  H   ALA A  57      27.910  33.233 -42.481  1.00  7.96           H  
ATOM    863  HA  ALA A  57      30.515  33.471 -43.507  1.00  7.96           H  
ATOM    864 1HB  ALA A  57      31.153  31.898 -41.713  1.00  7.96           H  
ATOM    865 2HB  ALA A  57      29.976  33.096 -41.123  1.00  7.96           H  
ATOM    866 3HB  ALA A  57      29.455  31.444 -41.502  1.00  7.96           H  
ATOM    867  N   HIS A  58      29.059  30.633 -44.298  1.00 10.31           N  
ATOM    868  CA  HIS A  58      29.182  29.445 -45.125  1.00 10.31           C  
ATOM    869  C   HIS A  58      29.127  29.760 -46.616  1.00 10.31           C  
ATOM    870  O   HIS A  58      29.528  28.933 -47.438  1.00 10.31           O  
ATOM    871  CB  HIS A  58      28.098  28.420 -44.774  1.00 10.31           C  
ATOM    872  CG  HIS A  58      28.279  27.778 -43.418  1.00 10.31           C  
ATOM    873  ND1 HIS A  58      29.388  27.019 -43.098  1.00 10.31           N  
ATOM    874  CD2 HIS A  58      27.484  27.760 -42.319  1.00 10.31           C  
ATOM    875  CE1 HIS A  58      29.273  26.579 -41.857  1.00 10.31           C  
ATOM    876  NE2 HIS A  58      28.129  27.013 -41.363  1.00 10.31           N  
ATOM    877  H   HIS A  58      28.210  30.775 -43.748  1.00 10.31           H  
ATOM    878  HA  HIS A  58      30.145  28.978 -44.930  1.00 10.31           H  
ATOM    879 1HB  HIS A  58      27.125  28.916 -44.784  1.00 10.31           H  
ATOM    880 2HB  HIS A  58      28.074  27.637 -45.530  1.00 10.31           H  
ATOM    881  HD2 HIS A  58      26.516  28.247 -42.213  1.00 10.31           H  
ATOM    882  HE1 HIS A  58      30.000  25.959 -41.333  1.00 10.31           H  
ATOM    883  HE2 HIS A  58      27.778  26.824 -40.436  1.00 10.31           H  
ATOM    884  N   SER A  59      28.632  30.946 -46.979  1.00 13.41           N  
ATOM    885  CA  SER A  59      28.557  31.342 -48.377  1.00 13.41           C  
ATOM    886  C   SER A  59      29.901  31.890 -48.874  1.00 13.41           C  
ATOM    887  O   SER A  59      30.033  32.210 -50.059  1.00 13.41           O  
ATOM    888  CB  SER A  59      27.479  32.393 -48.594  1.00 13.41           C  
ATOM    889  OG  SER A  59      27.845  33.634 -48.056  1.00 13.41           O  
ATOM    890  H   SER A  59      28.296  31.604 -46.271  1.00 13.41           H  
ATOM    891  HA  SER A  59      28.309  30.462 -48.969  1.00 13.41           H  
ATOM    892 1HB  SER A  59      27.273  32.497 -49.656  1.00 13.41           H  
ATOM    893 2HB  SER A  59      26.562  32.053 -48.111  1.00 13.41           H  
ATOM    894  HG  SER A  59      28.225  33.449 -47.173  1.00 13.41           H  
ATOM    895  N   ALA A  60      30.866  32.065 -47.956  1.00 16.98           N  
ATOM    896  CA  ALA A  60      32.158  32.652 -48.277  1.00 16.98           C  
ATOM    897  C   ALA A  60      33.232  31.583 -48.490  1.00 16.98           C  
ATOM    898  O   ALA A  60      34.375  31.768 -48.067  1.00 16.98           O  
ATOM    899  OXT ALA A  60      33.042  30.706 -49.331  1.00 16.98           O  
ATOM    900  CB  ALA A  60      32.569  33.594 -47.158  1.00 16.98           C  
ATOM    901  H   ALA A  60      30.711  31.778 -46.987  1.00 16.98           H  
ATOM    902  HA  ALA A  60      32.055  33.217 -49.203  1.00 16.98           H  
ATOM    903 1HB  ALA A  60      33.519  34.063 -47.401  1.00 16.98           H  
ATOM    904 2HB  ALA A  60      31.803  34.361 -47.034  1.00 16.98           H  
ATOM    905 3HB  ALA A  60      32.666  33.029 -46.229  1.00 16.98           H  
TER     906
ENDMDL

REMARK ID 642961 MODEL 4 line_14_sample111
PFRMAT TS
TARGET line_14_sample111
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      -0.111  -0.290  -2.858  1.00 24.37           N  
ATOM      2  CA  LEU A   1       0.373  -0.359  -1.484  1.00 24.37           C  
ATOM      3  C   LEU A   1       1.047   0.939  -1.070  1.00 24.37           C  
ATOM      4  O   LEU A   1       2.238   1.148  -1.321  1.00 24.37           O  
ATOM      5  CB  LEU A   1       1.362  -1.517  -1.318  1.00 24.37           C  
ATOM      6  CG  LEU A   1       0.822  -2.917  -1.640  1.00 24.37           C  
ATOM      7  CD1 LEU A   1       1.951  -3.931  -1.500  1.00 24.37           C  
ATOM      8  CD2 LEU A   1      -0.323  -3.246  -0.689  1.00 24.37           C  
ATOM      9 1H   LEU A   1      -0.761  -1.045  -3.022  1.00 24.37           H  
ATOM     10 2H   LEU A   1      -0.575   0.593  -3.015  1.00 24.37           H  
ATOM     11 3H   LEU A   1       0.669  -0.376  -3.494  1.00 24.37           H  
ATOM     12  HA  LEU A   1      -0.478  -0.525  -0.825  1.00 24.37           H  
ATOM     13 1HB  LEU A   1       2.223  -1.334  -1.957  1.00 24.37           H  
ATOM     14 2HB  LEU A   1       1.701  -1.528  -0.283  1.00 24.37           H  
ATOM     15  HG  LEU A   1       0.462  -2.945  -2.669  1.00 24.37           H  
ATOM     16 1HD1 LEU A   1       1.575  -4.927  -1.734  1.00 24.37           H  
ATOM     17 2HD1 LEU A   1       2.755  -3.676  -2.191  1.00 24.37           H  
ATOM     18 3HD1 LEU A   1       2.328  -3.915  -0.479  1.00 24.37           H  
ATOM     19 1HD2 LEU A   1      -0.709  -4.241  -0.916  1.00 24.37           H  
ATOM     20 2HD2 LEU A   1       0.040  -3.222   0.338  1.00 24.37           H  
ATOM     21 3HD2 LEU A   1      -1.119  -2.512  -0.812  1.00 24.37           H  
ATOM     22  N   THR A   2       0.296   1.813  -0.408  1.00 23.27           N  
ATOM     23  CA  THR A   2       0.816   3.118   0.022  1.00 23.27           C  
ATOM     24  C   THR A   2       1.709   3.012   1.259  1.00 23.27           C  
ATOM     25  O   THR A   2       1.365   3.488   2.341  1.00 23.27           O  
ATOM     26  CB  THR A   2      -0.337   4.088   0.315  1.00 23.27           C  
ATOM     27  OG1 THR A   2      -1.235   3.488   1.259  1.00 23.27           O  
ATOM     28  CG2 THR A   2      -1.091   4.412  -0.963  1.00 23.27           C  
ATOM     29  H   THR A   2      -0.665   1.588  -0.193  1.00 23.27           H  
ATOM     30  HA  THR A   2       1.419   3.533  -0.787  1.00 23.27           H  
ATOM     31  HB  THR A   2       0.066   5.006   0.741  1.00 23.27           H  
ATOM     32  HG1 THR A   2      -1.923   4.117   1.490  1.00 23.27           H  
ATOM     33 1HG2 THR A   2      -1.905   5.103  -0.740  1.00 23.27           H  
ATOM     34 2HG2 THR A   2      -0.409   4.872  -1.678  1.00 23.27           H  
ATOM     35 3HG2 THR A   2      -1.498   3.497  -1.387  1.00 23.27           H  
ATOM     36  N   ASN A   3       2.845   2.362   1.082  1.00 21.19           N  
ATOM     37  CA  ASN A   3       3.789   2.116   2.156  1.00 21.19           C  
ATOM     38  C   ASN A   3       4.611   3.365   2.455  1.00 21.19           C  
ATOM     39  O   ASN A   3       4.886   4.169   1.563  1.00 21.19           O  
ATOM     40  CB  ASN A   3       4.687   0.952   1.790  1.00 21.19           C  
ATOM     41  CG  ASN A   3       3.932  -0.363   1.702  1.00 21.19           C  
ATOM     42  OD1 ASN A   3       2.912  -0.575   2.373  1.00 21.19           O  
ATOM     43  ND2 ASN A   3       4.426  -1.253   0.880  1.00 21.19           N  
ATOM     44  H   ASN A   3       3.026   2.006   0.146  1.00 21.19           H  
ATOM     45  HA  ASN A   3       3.233   1.868   3.062  1.00 21.19           H  
ATOM     46 1HB  ASN A   3       5.157   1.149   0.826  1.00 21.19           H  
ATOM     47 2HB  ASN A   3       5.481   0.858   2.531  1.00 21.19           H  
ATOM     48 1HD2 ASN A   3       3.981  -2.142   0.775  1.00 21.19           H  
ATOM     49 2HD2 ASN A   3       5.251  -1.044   0.355  1.00 21.19           H  
ATOM     50  N   PHE A   4       5.010   3.522   3.709  1.00 18.34           N  
ATOM     51  CA  PHE A   4       5.859   4.637   4.114  1.00 18.34           C  
ATOM     52  C   PHE A   4       6.663   4.275   5.351  1.00 18.34           C  
ATOM     53  O   PHE A   4       6.387   3.267   6.004  1.00 18.34           O  
ATOM     54  CB  PHE A   4       5.031   5.896   4.382  1.00 18.34           C  
ATOM     55  CG  PHE A   4       4.080   5.775   5.530  1.00 18.34           C  
ATOM     56  CD1 PHE A   4       4.450   6.202   6.803  1.00 18.34           C  
ATOM     57  CD2 PHE A   4       2.813   5.239   5.346  1.00 18.34           C  
ATOM     58  CE1 PHE A   4       3.574   6.094   7.864  1.00 18.34           C  
ATOM     59  CE2 PHE A   4       1.938   5.131   6.408  1.00 18.34           C  
ATOM     60  CZ  PHE A   4       2.319   5.562   7.669  1.00 18.34           C  
ATOM     61  H   PHE A   4       4.729   2.843   4.402  1.00 18.34           H  
ATOM     62  HA  PHE A   4       6.559   4.851   3.305  1.00 18.34           H  
ATOM     63 1HB  PHE A   4       5.699   6.731   4.585  1.00 18.34           H  
ATOM     64 2HB  PHE A   4       4.456   6.147   3.489  1.00 18.34           H  
ATOM     65  HD1 PHE A   4       5.446   6.625   6.956  1.00 18.34           H  
ATOM     66  HD2 PHE A   4       2.508   4.900   4.349  1.00 18.34           H  
ATOM     67  HE1 PHE A   4       3.869   6.432   8.851  1.00 18.34           H  
ATOM     68  HE2 PHE A   4       0.945   4.710   6.253  1.00 18.34           H  
ATOM     69  HZ  PHE A   4       1.627   5.478   8.506  1.00 18.34           H  
ATOM     70  N   LYS A   5       7.648   5.102   5.676  1.00 15.21           N  
ATOM     71  CA  LYS A   5       8.457   4.903   6.870  1.00 15.21           C  
ATOM     72  C   LYS A   5       8.687   6.212   7.604  1.00 15.21           C  
ATOM     73  O   LYS A   5       8.964   7.240   6.985  1.00 15.21           O  
ATOM     74  CB  LYS A   5       9.802   4.267   6.507  1.00 15.21           C  
ATOM     75  CG  LYS A   5      10.717   3.999   7.706  1.00 15.21           C  
ATOM     76  CD  LYS A   5      11.981   3.250   7.304  1.00 15.21           C  
ATOM     77  CE  LYS A   5      12.872   2.999   8.514  1.00 15.21           C  
ATOM     78  NZ  LYS A   5      14.091   2.214   8.156  1.00 15.21           N  
ATOM     79  H   LYS A   5       7.835   5.900   5.086  1.00 15.21           H  
ATOM     80  HA  LYS A   5       7.925   4.235   7.547  1.00 15.21           H  
ATOM     81 1HB  LYS A   5       9.628   3.316   6.002  1.00 15.21           H  
ATOM     82 2HB  LYS A   5      10.338   4.915   5.815  1.00 15.21           H  
ATOM     83 1HG  LYS A   5      11.008   4.949   8.163  1.00 15.21           H  
ATOM     84 2HG  LYS A   5      10.178   3.416   8.450  1.00 15.21           H  
ATOM     85 1HD  LYS A   5      11.714   2.295   6.852  1.00 15.21           H  
ATOM     86 2HD  LYS A   5      12.534   3.839   6.574  1.00 15.21           H  
ATOM     87 1HE  LYS A   5      13.178   3.960   8.933  1.00 15.21           H  
ATOM     88 2HE  LYS A   5      12.306   2.452   9.266  1.00 15.21           H  
ATOM     89 1HZ  LYS A   5      14.653   2.070   8.983  1.00 15.21           H  
ATOM     90 2HZ  LYS A   5      13.814   1.318   7.778  1.00 15.21           H  
ATOM     91 3HZ  LYS A   5      14.631   2.715   7.467  1.00 15.21           H  
ATOM     92  N   LEU A   6       8.560   6.168   8.925  1.00 12.30           N  
ATOM     93  CA  LEU A   6       8.816   7.339   9.748  1.00 12.30           C  
ATOM     94  C   LEU A   6      10.176   7.185  10.407  1.00 12.30           C  
ATOM     95  O   LEU A   6      10.575   6.068  10.760  1.00 12.30           O  
ATOM     96  CB  LEU A   6       7.724   7.472  10.802  1.00 12.30           C  
ATOM     97  CG  LEU A   6       6.310   7.567  10.249  1.00 12.30           C  
ATOM     98  CD1 LEU A   6       5.333   7.625  11.400  1.00 12.30           C  
ATOM     99  CD2 LEU A   6       6.195   8.789   9.359  1.00 12.30           C  
ATOM    100  H   LEU A   6       8.303   5.298   9.366  1.00 12.30           H  
ATOM    101  HA  LEU A   6       8.830   8.228   9.124  1.00 12.30           H  
ATOM    102 1HB  LEU A   6       7.765   6.610  11.456  1.00 12.30           H  
ATOM    103 2HB  LEU A   6       7.918   8.370  11.389  1.00 12.30           H  
ATOM    104  HG  LEU A   6       6.089   6.676   9.666  1.00 12.30           H  
ATOM    105 1HD1 LEU A   6       4.316   7.677  11.013  1.00 12.30           H  
ATOM    106 2HD1 LEU A   6       5.442   6.729  12.012  1.00 12.30           H  
ATOM    107 3HD1 LEU A   6       5.536   8.506  12.005  1.00 12.30           H  
ATOM    108 1HD2 LEU A   6       5.183   8.855   8.958  1.00 12.30           H  
ATOM    109 2HD2 LEU A   6       6.415   9.684   9.941  1.00 12.30           H  
ATOM    110 3HD2 LEU A   6       6.906   8.709   8.534  1.00 12.30           H  
ATOM    111  N   LYS A   7      10.877   8.300  10.601  1.00  9.92           N  
ATOM    112  CA  LYS A   7      12.183   8.252  11.243  1.00  9.92           C  
ATOM    113  C   LYS A   7      12.210   9.105  12.496  1.00  9.92           C  
ATOM    114  O   LYS A   7      11.633  10.194  12.525  1.00  9.92           O  
ATOM    115  CB  LYS A   7      13.250   8.739  10.266  1.00  9.92           C  
ATOM    116  CG  LYS A   7      13.390   7.868   9.008  1.00  9.92           C  
ATOM    117  CD  LYS A   7      14.478   8.395   8.076  1.00  9.92           C  
ATOM    118  CE  LYS A   7      14.578   7.560   6.803  1.00  9.92           C  
ATOM    119  NZ  LYS A   7      15.613   8.090   5.871  1.00  9.92           N  
ATOM    120  H   LYS A   7      10.505   9.189  10.291  1.00  9.92           H  
ATOM    121  HA  LYS A   7      12.402   7.225  11.535  1.00  9.92           H  
ATOM    122 1HB  LYS A   7      13.012   9.755   9.948  1.00  9.92           H  
ATOM    123 2HB  LYS A   7      14.216   8.772  10.771  1.00  9.92           H  
ATOM    124 1HG  LYS A   7      13.630   6.845   9.302  1.00  9.92           H  
ATOM    125 2HG  LYS A   7      12.442   7.855   8.467  1.00  9.92           H  
ATOM    126 1HD  LYS A   7      14.262   9.431   7.807  1.00  9.92           H  
ATOM    127 2HD  LYS A   7      15.439   8.366   8.589  1.00  9.92           H  
ATOM    128 1HE  LYS A   7      14.834   6.535   7.068  1.00  9.92           H  
ATOM    129 2HE  LYS A   7      13.611   7.562   6.296  1.00  9.92           H  
ATOM    130 1HZ  LYS A   7      15.650   7.514   5.042  1.00  9.92           H  
ATOM    131 2HZ  LYS A   7      15.376   9.038   5.611  1.00  9.92           H  
ATOM    132 3HZ  LYS A   7      16.513   8.082   6.326  1.00  9.92           H  
ATOM    133  N   PHE A   8      12.902   8.612  13.519  1.00  8.17           N  
ATOM    134  CA  PHE A   8      13.028   9.330  14.777  1.00  8.17           C  
ATOM    135  C   PHE A   8      14.481   9.266  15.229  1.00  8.17           C  
ATOM    136  O   PHE A   8      15.066   8.182  15.246  1.00  8.17           O  
ATOM    137  CB  PHE A   8      12.127   8.666  15.824  1.00  8.17           C  
ATOM    138  CG  PHE A   8      10.679   8.560  15.377  1.00  8.17           C  
ATOM    139  CD1 PHE A   8      10.263   7.454  14.630  1.00  8.17           C  
ATOM    140  CD2 PHE A   8       9.750   9.545  15.661  1.00  8.17           C  
ATOM    141  CE1 PHE A   8       8.967   7.340  14.190  1.00  8.17           C  
ATOM    142  CE2 PHE A   8       8.442   9.429  15.214  1.00  8.17           C  
ATOM    143  CZ  PHE A   8       8.054   8.324  14.477  1.00  8.17           C  
ATOM    144  H   PHE A   8      13.348   7.712  13.421  1.00  8.17           H  
ATOM    145  HA  PHE A   8      12.742  10.373  14.635  1.00  8.17           H  
ATOM    146 1HB  PHE A   8      12.495   7.665  16.044  1.00  8.17           H  
ATOM    147 2HB  PHE A   8      12.161   9.240  16.750  1.00  8.17           H  
ATOM    148  HD1 PHE A   8      10.984   6.670  14.392  1.00  8.17           H  
ATOM    149  HD2 PHE A   8      10.058  10.419  16.235  1.00  8.17           H  
ATOM    150  HE1 PHE A   8       8.670   6.467  13.611  1.00  8.17           H  
ATOM    151  HE2 PHE A   8       7.720  10.211  15.440  1.00  8.17           H  
ATOM    152  HZ  PHE A   8       7.027   8.236  14.127  1.00  8.17           H  
ATOM    153  N   LEU A   9      15.071  10.408  15.578  1.00  6.96           N  
ATOM    154  CA  LEU A   9      16.470  10.409  16.001  1.00  6.96           C  
ATOM    155  C   LEU A   9      16.653  10.719  17.488  1.00  6.96           C  
ATOM    156  O   LEU A   9      17.063   9.858  18.266  1.00  6.96           O  
ATOM    157  CB  LEU A   9      17.245  11.438  15.169  1.00  6.96           C  
ATOM    158  CG  LEU A   9      17.273  11.180  13.650  1.00  6.96           C  
ATOM    159  CD1 LEU A   9      18.017  12.311  12.967  1.00  6.96           C  
ATOM    160  CD2 LEU A   9      17.929   9.845  13.368  1.00  6.96           C  
ATOM    161  H   LEU A   9      14.549  11.271  15.546  1.00  6.96           H  
ATOM    162  HA  LEU A   9      16.889   9.421  15.810  1.00  6.96           H  
ATOM    163 1HB  LEU A   9      16.800  12.417  15.320  1.00  6.96           H  
ATOM    164 2HB  LEU A   9      18.274  11.470  15.527  1.00  6.96           H  
ATOM    165  HG  LEU A   9      16.252  11.166  13.264  1.00  6.96           H  
ATOM    166 1HD1 LEU A   9      18.029  12.142  11.888  1.00  6.96           H  
ATOM    167 2HD1 LEU A   9      17.519  13.258  13.177  1.00  6.96           H  
ATOM    168 3HD1 LEU A   9      19.042  12.350  13.336  1.00  6.96           H  
ATOM    169 1HD2 LEU A   9      17.940   9.666  12.292  1.00  6.96           H  
ATOM    170 2HD2 LEU A   9      18.951   9.854  13.745  1.00  6.96           H  
ATOM    171 3HD2 LEU A   9      17.367   9.049  13.861  1.00  6.96           H  
ATOM    172  N   SER A  10      16.340  11.956  17.873  1.00  6.14           N  
ATOM    173  CA  SER A  10      16.481  12.420  19.250  1.00  6.14           C  
ATOM    174  C   SER A  10      15.747  13.739  19.439  1.00  6.14           C  
ATOM    175  O   SER A  10      15.706  14.561  18.524  1.00  6.14           O  
ATOM    176  CB  SER A  10      17.946  12.595  19.605  1.00  6.14           C  
ATOM    177  OG  SER A  10      18.090  13.081  20.913  1.00  6.14           O  
ATOM    178  H   SER A  10      15.998  12.607  17.185  1.00  6.14           H  
ATOM    179  HA  SER A  10      16.038  11.678  19.916  1.00  6.14           H  
ATOM    180 1HB  SER A  10      18.464  11.640  19.513  1.00  6.14           H  
ATOM    181 2HB  SER A  10      18.410  13.288  18.905  1.00  6.14           H  
ATOM    182  HG  SER A  10      17.718  13.971  20.903  1.00  6.14           H  
ATOM    183  N   LYS A  11      15.182  13.960  20.623  1.00  5.58           N  
ATOM    184  CA  LYS A  11      14.545  15.244  20.897  1.00  5.58           C  
ATOM    185  C   LYS A  11      14.570  15.558  22.395  1.00  5.58           C  
ATOM    186  O   LYS A  11      14.184  14.728  23.226  1.00  5.58           O  
ATOM    187  CB  LYS A  11      13.119  15.251  20.333  1.00  5.58           C  
ATOM    188  CG  LYS A  11      12.398  16.597  20.367  1.00  5.58           C  
ATOM    189  CD  LYS A  11      11.049  16.505  19.643  1.00  5.58           C  
ATOM    190  CE  LYS A  11      10.304  17.833  19.659  1.00  5.58           C  
ATOM    191  NZ  LYS A  11       9.005  17.749  18.927  1.00  5.58           N  
ATOM    192  H   LYS A  11      15.222  13.245  21.337  1.00  5.58           H  
ATOM    193  HA  LYS A  11      15.114  16.027  20.392  1.00  5.58           H  
ATOM    194 1HB  LYS A  11      13.141  14.927  19.291  1.00  5.58           H  
ATOM    195 2HB  LYS A  11      12.510  14.533  20.881  1.00  5.58           H  
ATOM    196 1HG  LYS A  11      12.237  16.917  21.379  1.00  5.58           H  
ATOM    197 2HG  LYS A  11      13.015  17.343  19.866  1.00  5.58           H  
ATOM    198 1HD  LYS A  11      11.215  16.205  18.606  1.00  5.58           H  
ATOM    199 2HD  LYS A  11      10.430  15.749  20.124  1.00  5.58           H  
ATOM    200 1HE  LYS A  11      10.110  18.118  20.692  1.00  5.58           H  
ATOM    201 2HE  LYS A  11      10.924  18.597  19.192  1.00  5.58           H  
ATOM    202 1HZ  LYS A  11       8.541  18.645  18.959  1.00  5.58           H  
ATOM    203 2HZ  LYS A  11       9.178  17.494  17.964  1.00  5.58           H  
ATOM    204 3HZ  LYS A  11       8.419  17.049  19.359  1.00  5.58           H  
ATOM    205  N   ASP A  12      14.953  16.796  22.725  1.00  5.12           N  
ATOM    206  CA  ASP A  12      15.063  17.277  24.107  1.00  5.12           C  
ATOM    207  C   ASP A  12      13.769  17.249  24.900  1.00  5.12           C  
ATOM    208  O   ASP A  12      13.792  17.275  26.126  1.00  5.12           O  
ATOM    209  CB  ASP A  12      15.654  18.680  24.152  1.00  5.12           C  
ATOM    210  CG  ASP A  12      17.153  18.695  23.860  1.00  5.12           C  
ATOM    211  OD1 ASP A  12      17.748  17.644  23.843  1.00  5.12           O  
ATOM    212  OD2 ASP A  12      17.700  19.759  23.719  1.00  5.12           O  
ATOM    213  H   ASP A  12      15.225  17.424  21.981  1.00  5.12           H  
ATOM    214  HA  ASP A  12      15.766  16.621  24.623  1.00  5.12           H  
ATOM    215 1HB  ASP A  12      15.147  19.312  23.421  1.00  5.12           H  
ATOM    216 2HB  ASP A  12      15.479  19.116  25.136  1.00  5.12           H  
ATOM    217  N   ILE A  13      12.633  17.167  24.224  1.00  4.72           N  
ATOM    218  CA  ILE A  13      11.352  17.082  24.911  1.00  4.72           C  
ATOM    219  C   ILE A  13      11.310  15.900  25.865  1.00  4.72           C  
ATOM    220  O   ILE A  13      10.571  15.921  26.845  1.00  4.72           O  
ATOM    221  CB  ILE A  13      10.177  16.962  23.935  1.00  4.72           C  
ATOM    222  CG1 ILE A  13       8.868  17.215  24.696  1.00  4.72           C  
ATOM    223  CG2 ILE A  13      10.144  15.572  23.289  1.00  4.72           C  
ATOM    224  CD1 ILE A  13       8.745  18.612  25.253  1.00  4.72           C  
ATOM    225  H   ILE A  13      12.665  17.148  23.220  1.00  4.72           H  
ATOM    226  HA  ILE A  13      11.215  17.991  25.495  1.00  4.72           H  
ATOM    227  HB  ILE A  13      10.276  17.721  23.163  1.00  4.72           H  
ATOM    228 1HG1 ILE A  13       8.029  17.034  24.024  1.00  4.72           H  
ATOM    229 2HG1 ILE A  13       8.805  16.512  25.524  1.00  4.72           H  
ATOM    230 1HG2 ILE A  13       9.309  15.514  22.595  1.00  4.72           H  
ATOM    231 2HG2 ILE A  13      11.068  15.391  22.756  1.00  4.72           H  
ATOM    232 3HG2 ILE A  13      10.018  14.812  24.051  1.00  4.72           H  
ATOM    233 1HD1 ILE A  13       7.796  18.714  25.785  1.00  4.72           H  
ATOM    234 2HD1 ILE A  13       9.564  18.803  25.949  1.00  4.72           H  
ATOM    235 3HD1 ILE A  13       8.782  19.338  24.444  1.00  4.72           H  
ATOM    236  N   LYS A  14      12.125  14.863  25.630  1.00  4.35           N  
ATOM    237  CA  LYS A  14      12.115  13.731  26.536  1.00  4.35           C  
ATOM    238  C   LYS A  14      12.454  14.163  27.966  1.00  4.35           C  
ATOM    239  O   LYS A  14      11.997  13.550  28.924  1.00  4.35           O  
ATOM    240  CB  LYS A  14      13.102  12.663  26.078  1.00  4.35           C  
ATOM    241  CG  LYS A  14      14.569  13.067  26.200  1.00  4.35           C  
ATOM    242  CD  LYS A  14      15.480  11.985  25.666  1.00  4.35           C  
ATOM    243  CE  LYS A  14      16.941  12.360  25.832  1.00  4.35           C  
ATOM    244  NZ  LYS A  14      17.843  11.310  25.294  1.00  4.35           N  
ATOM    245  H   LYS A  14      12.757  14.866  24.822  1.00  4.35           H  
ATOM    246  HA  LYS A  14      11.118  13.302  26.541  1.00  4.35           H  
ATOM    247 1HB  LYS A  14      12.949  11.752  26.652  1.00  4.35           H  
ATOM    248 2HB  LYS A  14      12.913  12.427  25.030  1.00  4.35           H  
ATOM    249 1HG  LYS A  14      14.740  13.993  25.646  1.00  4.35           H  
ATOM    250 2HG  LYS A  14      14.816  13.237  27.244  1.00  4.35           H  
ATOM    251 1HD  LYS A  14      15.286  11.049  26.191  1.00  4.35           H  
ATOM    252 2HD  LYS A  14      15.276  11.838  24.605  1.00  4.35           H  
ATOM    253 1HE  LYS A  14      17.128  13.297  25.303  1.00  4.35           H  
ATOM    254 2HE  LYS A  14      17.155  12.504  26.892  1.00  4.35           H  
ATOM    255 1HZ  LYS A  14      18.804  11.593  25.417  1.00  4.35           H  
ATOM    256 2HZ  LYS A  14      17.681  10.442  25.786  1.00  4.35           H  
ATOM    257 3HZ  LYS A  14      17.652  11.181  24.311  1.00  4.35           H  
ATOM    258  N   LYS A  15      13.168  15.280  28.124  1.00  4.02           N  
ATOM    259  CA  LYS A  15      13.573  15.772  29.431  1.00  4.02           C  
ATOM    260  C   LYS A  15      12.357  16.141  30.293  1.00  4.02           C  
ATOM    261  O   LYS A  15      12.439  16.156  31.522  1.00  4.02           O  
ATOM    262  CB  LYS A  15      14.465  16.999  29.244  1.00  4.02           C  
ATOM    263  CG  LYS A  15      15.816  16.701  28.573  1.00  4.02           C  
ATOM    264  CD  LYS A  15      16.634  17.977  28.375  1.00  4.02           C  
ATOM    265  CE  LYS A  15      17.879  17.721  27.525  1.00  4.02           C  
ATOM    266  NZ  LYS A  15      18.696  18.961  27.334  1.00  4.02           N  
ATOM    267  H   LYS A  15      13.458  15.815  27.307  1.00  4.02           H  
ATOM    268  HA  LYS A  15      14.129  14.988  29.943  1.00  4.02           H  
ATOM    269 1HB  LYS A  15      13.942  17.739  28.637  1.00  4.02           H  
ATOM    270 2HB  LYS A  15      14.662  17.457  30.212  1.00  4.02           H  
ATOM    271 1HG  LYS A  15      16.382  16.006  29.192  1.00  4.02           H  
ATOM    272 2HG  LYS A  15      15.641  16.236  27.600  1.00  4.02           H  
ATOM    273 1HD  LYS A  15      16.013  18.720  27.867  1.00  4.02           H  
ATOM    274 2HD  LYS A  15      16.935  18.378  29.342  1.00  4.02           H  
ATOM    275 1HE  LYS A  15      18.495  16.953  27.986  1.00  4.02           H  
ATOM    276 2HE  LYS A  15      17.551  17.368  26.547  1.00  4.02           H  
ATOM    277 1HZ  LYS A  15      19.488  18.749  26.740  1.00  4.02           H  
ATOM    278 2HZ  LYS A  15      18.137  19.689  26.901  1.00  4.02           H  
ATOM    279 3HZ  LYS A  15      19.020  19.289  28.227  1.00  4.02           H  
ATOM    280  N   GLU A  16      11.236  16.474  29.640  1.00  3.72           N  
ATOM    281  CA  GLU A  16      10.007  16.873  30.319  1.00  3.72           C  
ATOM    282  C   GLU A  16       9.046  15.695  30.483  1.00  3.72           C  
ATOM    283  O   GLU A  16       7.978  15.833  31.090  1.00  3.72           O  
ATOM    284  CB  GLU A  16       9.311  17.984  29.524  1.00  3.72           C  
ATOM    285  CG  GLU A  16      10.125  19.275  29.410  1.00  3.72           C  
ATOM    286  CD  GLU A  16       9.417  20.385  28.650  1.00  3.72           C  
ATOM    287  OE1 GLU A  16       8.309  20.184  28.211  1.00  3.72           O  
ATOM    288  OE2 GLU A  16      10.000  21.435  28.510  1.00  3.72           O  
ATOM    289  H   GLU A  16      11.212  16.416  28.623  1.00  3.72           H  
ATOM    290  HA  GLU A  16      10.264  17.247  31.309  1.00  3.72           H  
ATOM    291 1HB  GLU A  16       9.106  17.627  28.511  1.00  3.72           H  
ATOM    292 2HB  GLU A  16       8.356  18.222  29.989  1.00  3.72           H  
ATOM    293 1HG  GLU A  16      10.363  19.627  30.412  1.00  3.72           H  
ATOM    294 2HG  GLU A  16      11.064  19.039  28.905  1.00  3.72           H  
ATOM    295  N   LEU A  17       9.402  14.557  29.896  1.00  3.47           N  
ATOM    296  CA  LEU A  17       8.551  13.381  29.876  1.00  3.47           C  
ATOM    297  C   LEU A  17       9.109  12.313  30.804  1.00  3.47           C  
ATOM    298  O   LEU A  17       8.375  11.625  31.518  1.00  3.47           O  
ATOM    299  CB  LEU A  17       8.466  12.877  28.441  1.00  3.47           C  
ATOM    300  CG  LEU A  17       7.908  13.925  27.448  1.00  3.47           C  
ATOM    301  CD1 LEU A  17       7.943  13.375  26.041  1.00  3.47           C  
ATOM    302  CD2 LEU A  17       6.511  14.315  27.855  1.00  3.47           C  
ATOM    303  H   LEU A  17      10.311  14.487  29.452  1.00  3.47           H  
ATOM    304  HA  LEU A  17       7.556  13.659  30.221  1.00  3.47           H  
ATOM    305 1HB  LEU A  17       9.462  12.589  28.116  1.00  3.47           H  
ATOM    306 2HB  LEU A  17       7.823  12.002  28.410  1.00  3.47           H  
ATOM    307  HG  LEU A  17       8.531  14.806  27.476  1.00  3.47           H  
ATOM    308 1HD1 LEU A  17       7.565  14.129  25.351  1.00  3.47           H  
ATOM    309 2HD1 LEU A  17       8.960  13.122  25.771  1.00  3.47           H  
ATOM    310 3HD1 LEU A  17       7.321  12.486  25.985  1.00  3.47           H  
ATOM    311 1HD2 LEU A  17       6.131  15.068  27.163  1.00  3.47           H  
ATOM    312 2HD2 LEU A  17       5.863  13.439  27.831  1.00  3.47           H  
ATOM    313 3HD2 LEU A  17       6.527  14.728  28.865  1.00  3.47           H  
ATOM    314  N   LEU A  18      10.435  12.216  30.855  1.00  3.31           N  
ATOM    315  CA  LEU A  18      11.114  11.222  31.680  1.00  3.31           C  
ATOM    316  C   LEU A  18      11.206  11.711  33.118  1.00  3.31           C  
ATOM    317  O   LEU A  18      12.288  11.979  33.650  1.00  3.31           O  
ATOM    318  CB  LEU A  18      12.504  10.931  31.110  1.00  3.31           C  
ATOM    319  CG  LEU A  18      12.516  10.353  29.681  1.00  3.31           C  
ATOM    320  CD1 LEU A  18      13.952  10.213  29.198  1.00  3.31           C  
ATOM    321  CD2 LEU A  18      11.806   9.012  29.690  1.00  3.31           C  
ATOM    322  H   LEU A  18      10.999  12.812  30.257  1.00  3.31           H  
ATOM    323  HA  LEU A  18      10.537  10.308  31.664  1.00  3.31           H  
ATOM    324 1HB  LEU A  18      13.073  11.859  31.096  1.00  3.31           H  
ATOM    325 2HB  LEU A  18      13.006  10.216  31.766  1.00  3.31           H  
ATOM    326  HG  LEU A  18      11.997  11.029  29.005  1.00  3.31           H  
ATOM    327 1HD1 LEU A  18      13.956   9.808  28.188  1.00  3.31           H  
ATOM    328 2HD1 LEU A  18      14.431  11.194  29.199  1.00  3.31           H  
ATOM    329 3HD1 LEU A  18      14.493   9.540  29.862  1.00  3.31           H  
ATOM    330 1HD2 LEU A  18      11.802   8.592  28.686  1.00  3.31           H  
ATOM    331 2HD2 LEU A  18      12.322   8.339  30.366  1.00  3.31           H  
ATOM    332 3HD2 LEU A  18      10.787   9.155  30.026  1.00  3.31           H  
ATOM    333  N   THR A  19      10.036  11.827  33.728  1.00  3.22           N  
ATOM    334  CA  THR A  19       9.863  12.345  35.068  1.00  3.22           C  
ATOM    335  C   THR A  19       8.779  11.591  35.841  1.00  3.22           C  
ATOM    336  O   THR A  19       8.291  10.537  35.401  1.00  3.22           O  
ATOM    337  CB  THR A  19       9.572  13.865  35.014  1.00  3.22           C  
ATOM    338  OG1 THR A  19       9.632  14.412  36.345  1.00  3.22           O  
ATOM    339  CG2 THR A  19       8.209  14.143  34.384  1.00  3.22           C  
ATOM    340  H   THR A  19       9.216  11.569  33.179  1.00  3.22           H  
ATOM    341  HA  THR A  19      10.800  12.211  35.606  1.00  3.22           H  
ATOM    342  HB  THR A  19      10.338  14.348  34.407  1.00  3.22           H  
ATOM    343  HG1 THR A  19       9.595  15.375  36.294  1.00  3.22           H  
ATOM    344 1HG2 THR A  19       8.041  15.218  34.343  1.00  3.22           H  
ATOM    345 2HG2 THR A  19       8.190  13.738  33.371  1.00  3.22           H  
ATOM    346 3HG2 THR A  19       7.423  13.679  34.972  1.00  3.22           H  
ATOM    347  N   CYS A  20       8.461  12.116  37.020  1.00  3.22           N  
ATOM    348  CA  CYS A  20       7.515  11.472  37.922  1.00  3.22           C  
ATOM    349  C   CYS A  20       6.831  12.457  38.884  1.00  3.22           C  
ATOM    350  O   CYS A  20       7.490  13.339  39.429  1.00  3.22           O  
ATOM    351  CB  CYS A  20       8.280  10.427  38.716  1.00  3.22           C  
ATOM    352  SG  CYS A  20       7.331   9.537  39.908  1.00  3.22           S  
ATOM    353  H   CYS A  20       8.890  12.996  37.266  1.00  3.22           H  
ATOM    354  HA  CYS A  20       6.779  10.968  37.309  1.00  3.22           H  
ATOM    355 1HB  CYS A  20       8.710   9.703  38.029  1.00  3.22           H  
ATOM    356 2HB  CYS A  20       9.098  10.910  39.229  1.00  3.22           H  
ATOM    357  N   PRO A  21       5.489  12.347  39.106  1.00  3.27           N  
ATOM    358  CA  PRO A  21       4.682  13.067  40.094  1.00  3.27           C  
ATOM    359  C   PRO A  21       4.423  12.360  41.442  1.00  3.27           C  
ATOM    360  O   PRO A  21       3.737  12.909  42.304  1.00  3.27           O  
ATOM    361  CB  PRO A  21       3.365  13.200  39.339  1.00  3.27           C  
ATOM    362  CG  PRO A  21       3.256  11.891  38.594  1.00  3.27           C  
ATOM    363  CD  PRO A  21       4.673  11.541  38.197  1.00  3.27           C  
ATOM    364  HA  PRO A  21       5.132  14.055  40.265  1.00  3.27           H  
ATOM    365 1HB  PRO A  21       2.541  13.354  40.051  1.00  3.27           H  
ATOM    366 2HB  PRO A  21       3.390  14.076  38.677  1.00  3.27           H  
ATOM    367 1HG  PRO A  21       2.809  11.124  39.247  1.00  3.27           H  
ATOM    368 2HG  PRO A  21       2.587  11.997  37.727  1.00  3.27           H  
ATOM    369 1HD  PRO A  21       4.849  10.490  38.394  1.00  3.27           H  
ATOM    370 2HD  PRO A  21       4.825  11.827  37.143  1.00  3.27           H  
ATOM    371  N   THR A  22       4.882  11.123  41.590  1.00  3.35           N  
ATOM    372  CA  THR A  22       4.507  10.283  42.732  1.00  3.35           C  
ATOM    373  C   THR A  22       5.233  10.753  44.001  1.00  3.35           C  
ATOM    374  O   THR A  22       6.441  10.904  43.977  1.00  3.35           O  
ATOM    375  CB  THR A  22       4.840   8.798  42.427  1.00  3.35           C  
ATOM    376  OG1 THR A  22       4.133   8.414  41.270  1.00  3.35           O  
ATOM    377  CG2 THR A  22       4.492   7.849  43.553  1.00  3.35           C  
ATOM    378  H   THR A  22       5.487  10.726  40.883  1.00  3.35           H  
ATOM    379  HA  THR A  22       3.434  10.348  42.845  1.00  3.35           H  
ATOM    380  HB  THR A  22       5.884   8.700  42.251  1.00  3.35           H  
ATOM    381  HG1 THR A  22       4.644   7.734  40.803  1.00  3.35           H  
ATOM    382 1HG2 THR A  22       4.759   6.830  43.260  1.00  3.35           H  
ATOM    383 2HG2 THR A  22       5.036   8.111  44.428  1.00  3.35           H  
ATOM    384 3HG2 THR A  22       3.428   7.901  43.755  1.00  3.35           H  
ATOM    385  N   PRO A  23       4.557  10.977  45.139  1.00  3.43           N  
ATOM    386  CA  PRO A  23       5.167  11.402  46.398  1.00  3.43           C  
ATOM    387  C   PRO A  23       6.382  10.568  46.824  1.00  3.43           C  
ATOM    388  O   PRO A  23       7.279  11.075  47.495  1.00  3.43           O  
ATOM    389  CB  PRO A  23       4.010  11.210  47.382  1.00  3.43           C  
ATOM    390  CG  PRO A  23       2.768  11.447  46.550  1.00  3.43           C  
ATOM    391  CD  PRO A  23       3.084  10.853  45.194  1.00  3.43           C  
ATOM    392  HA  PRO A  23       5.441  12.465  46.319  1.00  3.43           H  
ATOM    393 1HB  PRO A  23       4.050  10.197  47.818  1.00  3.43           H  
ATOM    394 2HB  PRO A  23       4.110  11.918  48.216  1.00  3.43           H  
ATOM    395 1HG  PRO A  23       1.899  10.968  47.025  1.00  3.43           H  
ATOM    396 2HG  PRO A  23       2.549  12.523  46.497  1.00  3.43           H  
ATOM    397 1HD  PRO A  23       2.759   9.805  45.134  1.00  3.43           H  
ATOM    398 2HD  PRO A  23       2.607  11.498  44.435  1.00  3.43           H  
ATOM    399  N   GLY A  24       6.401   9.285  46.462  1.00  3.50           N  
ATOM    400  CA  GLY A  24       7.500   8.404  46.826  1.00  3.50           C  
ATOM    401  C   GLY A  24       8.677   8.354  45.828  1.00  3.50           C  
ATOM    402  O   GLY A  24       9.668   7.666  46.086  1.00  3.50           O  
ATOM    403  H   GLY A  24       5.643   8.909  45.919  1.00  3.50           H  
ATOM    404 1HA  GLY A  24       7.879   8.696  47.805  1.00  3.50           H  
ATOM    405 2HA  GLY A  24       7.095   7.405  46.944  1.00  3.50           H  
ATOM    406  N   CYS A  25       8.577   9.041  44.688  1.00  3.53           N  
ATOM    407  CA  CYS A  25       9.664   9.022  43.704  1.00  3.53           C  
ATOM    408  C   CYS A  25      10.457  10.324  43.814  1.00  3.53           C  
ATOM    409  O   CYS A  25       9.995  11.276  44.442  1.00  3.53           O  
ATOM    410  CB  CYS A  25       9.137   8.807  42.287  1.00  3.53           C  
ATOM    411  SG  CYS A  25       8.180  10.196  41.636  1.00  3.53           S  
ATOM    412  H   CYS A  25       7.756   9.616  44.509  1.00  3.53           H  
ATOM    413  HA  CYS A  25      10.335   8.194  43.933  1.00  3.53           H  
ATOM    414 1HB  CYS A  25       9.962   8.589  41.613  1.00  3.53           H  
ATOM    415 2HB  CYS A  25       8.490   7.933  42.289  1.00  3.53           H  
ATOM    416  N   ASP A  26      11.642  10.381  43.202  1.00  3.54           N  
ATOM    417  CA  ASP A  26      12.459  11.598  43.251  1.00  3.54           C  
ATOM    418  C   ASP A  26      12.350  12.623  42.085  1.00  3.54           C  
ATOM    419  O   ASP A  26      12.550  13.810  42.340  1.00  3.54           O  
ATOM    420  CB  ASP A  26      13.923  11.237  43.469  1.00  3.54           C  
ATOM    421  CG  ASP A  26      14.188  10.575  44.821  1.00  3.54           C  
ATOM    422  OD1 ASP A  26      13.859  11.160  45.825  1.00  3.54           O  
ATOM    423  OD2 ASP A  26      14.716   9.488  44.836  1.00  3.54           O  
ATOM    424  H   ASP A  26      11.991   9.582  42.675  1.00  3.54           H  
ATOM    425  HA  ASP A  26      12.155  12.133  44.150  1.00  3.54           H  
ATOM    426 1HB  ASP A  26      14.226  10.556  42.717  1.00  3.54           H  
ATOM    427 2HB  ASP A  26      14.539  12.128  43.378  1.00  3.54           H  
ATOM    428  N   GLY A  27      12.031  12.248  40.821  1.00  3.54           N  
ATOM    429  CA  GLY A  27      11.765  10.913  40.270  1.00  3.54           C  
ATOM    430  C   GLY A  27      12.934   9.940  40.317  1.00  3.54           C  
ATOM    431  O   GLY A  27      12.862   8.929  41.016  1.00  3.54           O  
ATOM    432  H   GLY A  27      11.963  13.007  40.157  1.00  3.54           H  
ATOM    433 1HA  GLY A  27      10.900  10.485  40.746  1.00  3.54           H  
ATOM    434 2HA  GLY A  27      11.479  11.038  39.227  1.00  3.54           H  
ATOM    435  N   SER A  28      14.034  10.325  39.671  1.00  3.57           N  
ATOM    436  CA  SER A  28      15.259   9.529  39.534  1.00  3.57           C  
ATOM    437  C   SER A  28      15.018   8.193  38.844  1.00  3.57           C  
ATOM    438  O   SER A  28      14.312   8.130  37.828  1.00  3.57           O  
ATOM    439  CB  SER A  28      15.921   9.288  40.883  1.00  3.57           C  
ATOM    440  OG  SER A  28      17.170   8.654  40.732  1.00  3.57           O  
ATOM    441  H   SER A  28      13.998  11.210  39.188  1.00  3.57           H  
ATOM    442  HA  SER A  28      15.960  10.096  38.921  1.00  3.57           H  
ATOM    443 1HB  SER A  28      16.071  10.244  41.377  1.00  3.57           H  
ATOM    444 2HB  SER A  28      15.280   8.685  41.526  1.00  3.57           H  
ATOM    445  HG  SER A  28      17.595   8.704  41.598  1.00  3.57           H  
ATOM    446  N   GLY A  29      15.650   7.148  39.364  1.00  3.66           N  
ATOM    447  CA  GLY A  29      15.592   5.833  38.748  1.00  3.66           C  
ATOM    448  C   GLY A  29      14.210   5.200  38.761  1.00  3.66           C  
ATOM    449  O   GLY A  29      13.456   5.308  39.727  1.00  3.66           O  
ATOM    450  H   GLY A  29      16.210   7.292  40.195  1.00  3.66           H  
ATOM    451 1HA  GLY A  29      15.938   5.912  37.718  1.00  3.66           H  
ATOM    452 2HA  GLY A  29      16.292   5.173  39.259  1.00  3.66           H  
ATOM    453  N   HIS A  30      13.939   4.476  37.685  1.00  3.79           N  
ATOM    454  CA  HIS A  30      12.708   3.732  37.447  1.00  3.79           C  
ATOM    455  C   HIS A  30      13.042   2.328  36.979  1.00  3.79           C  
ATOM    456  O   HIS A  30      14.138   2.074  36.449  1.00  3.79           O  
ATOM    457  CB  HIS A  30      11.824   4.430  36.398  1.00  3.79           C  
ATOM    458  CG  HIS A  30      11.168   5.714  36.857  1.00  3.79           C  
ATOM    459  ND1 HIS A  30      11.846   6.913  37.034  1.00  3.79           N  
ATOM    460  CD2 HIS A  30       9.874   5.971  37.153  1.00  3.79           C  
ATOM    461  CE1 HIS A  30      10.990   7.834  37.432  1.00  3.79           C  
ATOM    462  NE2 HIS A  30       9.793   7.287  37.506  1.00  3.79           N  
ATOM    463  H   HIS A  30      14.641   4.454  36.961  1.00  3.79           H  
ATOM    464  HA  HIS A  30      12.136   3.649  38.372  1.00  3.79           H  
ATOM    465 1HB  HIS A  30      12.421   4.655  35.514  1.00  3.79           H  
ATOM    466 2HB  HIS A  30      11.033   3.743  36.085  1.00  3.79           H  
ATOM    467  HD1 HIS A  30      12.837   7.131  36.927  1.00  3.79           H  
ATOM    468  HD2 HIS A  30       8.979   5.351  37.147  1.00  3.79           H  
ATOM    469  HE1 HIS A  30      11.334   8.847  37.629  1.00  3.79           H  
ATOM    470  N   ILE A  31      12.106   1.404  37.119  1.00  3.94           N  
ATOM    471  CA  ILE A  31      12.418   0.076  36.635  1.00  3.94           C  
ATOM    472  C   ILE A  31      12.265   0.099  35.137  1.00  3.94           C  
ATOM    473  O   ILE A  31      11.173  -0.097  34.601  1.00  3.94           O  
ATOM    474  CB  ILE A  31      11.474  -0.975  37.208  1.00  3.94           C  
ATOM    475  CG1 ILE A  31      11.525  -0.957  38.728  1.00  3.94           C  
ATOM    476  CG2 ILE A  31      11.849  -2.339  36.666  1.00  3.94           C  
ATOM    477  CD1 ILE A  31      10.450  -1.799  39.371  1.00  3.94           C  
ATOM    478  H   ILE A  31      11.205   1.625  37.547  1.00  3.94           H  
ATOM    479  HA  ILE A  31      13.447  -0.175  36.889  1.00  3.94           H  
ATOM    480  HB  ILE A  31      10.478  -0.755  36.906  1.00  3.94           H  
ATOM    481 1HG1 ILE A  31      12.498  -1.321  39.055  1.00  3.94           H  
ATOM    482 2HG1 ILE A  31      11.404   0.075  39.075  1.00  3.94           H  
ATOM    483 1HG2 ILE A  31      11.166  -3.090  37.059  1.00  3.94           H  
ATOM    484 2HG2 ILE A  31      11.790  -2.325  35.574  1.00  3.94           H  
ATOM    485 3HG2 ILE A  31      12.869  -2.581  36.968  1.00  3.94           H  
ATOM    486 1HD1 ILE A  31      10.540  -1.739  40.454  1.00  3.94           H  
ATOM    487 2HD1 ILE A  31       9.466  -1.428  39.069  1.00  3.94           H  
ATOM    488 3HD1 ILE A  31      10.558  -2.833  39.054  1.00  3.94           H  
ATOM    489  N   THR A  32      13.376   0.346  34.475  1.00  4.06           N  
ATOM    490  CA  THR A  32      13.363   0.547  33.046  1.00  4.06           C  
ATOM    491  C   THR A  32      12.820  -0.662  32.305  1.00  4.06           C  
ATOM    492  O   THR A  32      13.259  -1.795  32.514  1.00  4.06           O  
ATOM    493  CB  THR A  32      14.765   0.900  32.522  1.00  4.06           C  
ATOM    494  OG1 THR A  32      15.245   2.079  33.195  1.00  4.06           O  
ATOM    495  CG2 THR A  32      14.705   1.177  31.018  1.00  4.06           C  
ATOM    496  H   THR A  32      14.214   0.513  35.025  1.00  4.06           H  
ATOM    497  HA  THR A  32      12.709   1.388  32.832  1.00  4.06           H  
ATOM    498  HB  THR A  32      15.446   0.074  32.716  1.00  4.06           H  
ATOM    499  HG1 THR A  32      15.160   1.965  34.153  1.00  4.06           H  
ATOM    500 1HG2 THR A  32      15.695   1.434  30.654  1.00  4.06           H  
ATOM    501 2HG2 THR A  32      14.348   0.292  30.490  1.00  4.06           H  
ATOM    502 3HG2 THR A  32      14.021   2.006  30.828  1.00  4.06           H  
ATOM    503  N   GLY A  33      11.871  -0.382  31.427  1.00  4.09           N  
ATOM    504  CA  GLY A  33      11.218  -1.350  30.560  1.00  4.09           C  
ATOM    505  C   GLY A  33      11.132  -0.677  29.212  1.00  4.09           C  
ATOM    506  O   GLY A  33      12.144  -0.263  28.651  1.00  4.09           O  
ATOM    507  H   GLY A  33      11.582   0.596  31.364  1.00  4.09           H  
ATOM    508 1HA  GLY A  33      11.803  -2.265  30.498  1.00  4.09           H  
ATOM    509 2HA  GLY A  33      10.226  -1.592  30.938  1.00  4.09           H  
ATOM    510  N   ASN A  34       9.909  -0.492  28.722  1.00  4.04           N  
ATOM    511  CA  ASN A  34       9.707   0.258  27.485  1.00  4.04           C  
ATOM    512  C   ASN A  34       9.621   1.746  27.834  1.00  4.04           C  
ATOM    513  O   ASN A  34       9.509   2.609  26.962  1.00  4.04           O  
ATOM    514  CB  ASN A  34       8.447  -0.203  26.783  1.00  4.04           C  
ATOM    515  CG  ASN A  34       8.574  -1.586  26.215  1.00  4.04           C  
ATOM    516  OD1 ASN A  34       9.667  -2.033  25.848  1.00  4.04           O  
ATOM    517  ND2 ASN A  34       7.471  -2.282  26.139  1.00  4.04           N  
ATOM    518  H   ASN A  34       9.109  -0.873  29.208  1.00  4.04           H  
ATOM    519  HA  ASN A  34      10.567   0.115  26.829  1.00  4.04           H  
ATOM    520 1HB  ASN A  34       7.615  -0.187  27.489  1.00  4.04           H  
ATOM    521 2HB  ASN A  34       8.203   0.493  25.980  1.00  4.04           H  
ATOM    522 1HD2 ASN A  34       7.491  -3.211  25.771  1.00  4.04           H  
ATOM    523 2HD2 ASN A  34       6.608  -1.885  26.447  1.00  4.04           H  
ATOM    524  N   TYR A  35       9.669   2.017  29.140  1.00  3.92           N  
ATOM    525  CA  TYR A  35       9.593   3.341  29.715  1.00  3.92           C  
ATOM    526  C   TYR A  35      10.669   3.532  30.780  1.00  3.92           C  
ATOM    527  O   TYR A  35      11.155   2.573  31.382  1.00  3.92           O  
ATOM    528  CB  TYR A  35       8.224   3.572  30.353  1.00  3.92           C  
ATOM    529  CG  TYR A  35       7.062   3.408  29.403  1.00  3.92           C  
ATOM    530  CD1 TYR A  35       6.450   2.169  29.265  1.00  3.92           C  
ATOM    531  CD2 TYR A  35       6.619   4.482  28.660  1.00  3.92           C  
ATOM    532  CE1 TYR A  35       5.395   2.014  28.392  1.00  3.92           C  
ATOM    533  CE2 TYR A  35       5.568   4.325  27.784  1.00  3.92           C  
ATOM    534  CZ  TYR A  35       4.955   3.101  27.650  1.00  3.92           C  
ATOM    535  OH  TYR A  35       3.903   2.954  26.773  1.00  3.92           O  
ATOM    536  H   TYR A  35       9.764   1.237  29.765  1.00  3.92           H  
ATOM    537  HA  TYR A  35       9.760   4.079  28.929  1.00  3.92           H  
ATOM    538 1HB  TYR A  35       8.087   2.874  31.182  1.00  3.92           H  
ATOM    539 2HB  TYR A  35       8.182   4.582  30.773  1.00  3.92           H  
ATOM    540  HD1 TYR A  35       6.801   1.321  29.850  1.00  3.92           H  
ATOM    541  HD2 TYR A  35       7.103   5.453  28.763  1.00  3.92           H  
ATOM    542  HE1 TYR A  35       4.913   1.043  28.285  1.00  3.92           H  
ATOM    543  HE2 TYR A  35       5.221   5.173  27.196  1.00  3.92           H  
ATOM    544  HH  TYR A  35       3.597   2.043  26.789  1.00  3.92           H  
ATOM    545  N   ALA A  36      11.017   4.785  31.026  1.00  3.75           N  
ATOM    546  CA  ALA A  36      11.930   5.173  32.098  1.00  3.75           C  
ATOM    547  C   ALA A  36      11.328   6.399  32.751  1.00  3.75           C  
ATOM    548  O   ALA A  36      11.964   7.445  32.877  1.00  3.75           O  
ATOM    549  CB  ALA A  36      13.323   5.450  31.561  1.00  3.75           C  
ATOM    550  H   ALA A  36      10.603   5.519  30.467  1.00  3.75           H  
ATOM    551  HA  ALA A  36      11.975   4.373  32.839  1.00  3.75           H  
ATOM    552 1HB  ALA A  36      13.974   5.745  32.383  1.00  3.75           H  
ATOM    553 2HB  ALA A  36      13.716   4.544  31.097  1.00  3.75           H  
ATOM    554 3HB  ALA A  36      13.286   6.244  30.825  1.00  3.75           H  
ATOM    555  N   SER A  37      10.056   6.261  33.086  1.00  3.59           N  
ATOM    556  CA  SER A  37       9.227   7.346  33.588  1.00  3.59           C  
ATOM    557  C   SER A  37       8.024   6.801  34.321  1.00  3.59           C  
ATOM    558  O   SER A  37       7.751   5.600  34.298  1.00  3.59           O  
ATOM    559  CB  SER A  37       8.704   8.160  32.438  1.00  3.59           C  
ATOM    560  OG  SER A  37       7.719   7.444  31.741  1.00  3.59           O  
ATOM    561  H   SER A  37       9.638   5.350  32.974  1.00  3.59           H  
ATOM    562  HA  SER A  37       9.811   7.970  34.271  1.00  3.59           H  
ATOM    563 1HB  SER A  37       8.303   9.114  32.795  1.00  3.59           H  
ATOM    564 2HB  SER A  37       9.514   8.372  31.776  1.00  3.59           H  
ATOM    565  HG  SER A  37       7.575   7.948  30.927  1.00  3.59           H  
ATOM    566  N   HIS A  38       7.218   7.709  34.858  1.00  3.48           N  
ATOM    567  CA  HIS A  38       5.980   7.308  35.507  1.00  3.48           C  
ATOM    568  C   HIS A  38       4.805   7.187  34.532  1.00  3.48           C  
ATOM    569  O   HIS A  38       3.653   7.193  34.956  1.00  3.48           O  
ATOM    570  CB  HIS A  38       5.593   8.337  36.553  1.00  3.48           C  
ATOM    571  CG  HIS A  38       4.375   8.000  37.350  1.00  3.48           C  
ATOM    572  ND1 HIS A  38       4.384   7.078  38.354  1.00  3.48           N  
ATOM    573  CD2 HIS A  38       3.114   8.473  37.288  1.00  3.48           C  
ATOM    574  CE1 HIS A  38       3.190   6.999  38.889  1.00  3.48           C  
ATOM    575  NE2 HIS A  38       2.396   7.836  38.263  1.00  3.48           N  
ATOM    576  H   HIS A  38       7.504   8.690  34.877  1.00  3.48           H  
ATOM    577  HA  HIS A  38       6.118   6.344  35.994  1.00  3.48           H  
ATOM    578 1HB  HIS A  38       6.424   8.459  37.240  1.00  3.48           H  
ATOM    579 2HB  HIS A  38       5.431   9.296  36.064  1.00  3.48           H  
ATOM    580  HD2 HIS A  38       2.739   9.229  36.599  1.00  3.48           H  
ATOM    581  HE1 HIS A  38       2.913   6.349  39.723  1.00  3.48           H  
ATOM    582  HE2 HIS A  38       1.415   7.988  38.465  1.00  3.48           H  
ATOM    583  N   ARG A  39       5.085   7.049  33.224  1.00  3.40           N  
ATOM    584  CA  ARG A  39       4.013   6.813  32.261  1.00  3.40           C  
ATOM    585  C   ARG A  39       3.374   5.462  32.579  1.00  3.40           C  
ATOM    586  O   ARG A  39       2.154   5.301  32.517  1.00  3.40           O  
ATOM    587  CB  ARG A  39       4.549   6.818  30.842  1.00  3.40           C  
ATOM    588  CG  ARG A  39       3.514   6.614  29.745  1.00  3.40           C  
ATOM    589  CD  ARG A  39       2.536   7.735  29.676  1.00  3.40           C  
ATOM    590  NE  ARG A  39       1.600   7.571  28.567  1.00  3.40           N  
ATOM    591  CZ  ARG A  39       0.537   8.368  28.331  1.00  3.40           C  
ATOM    592  NH1 ARG A  39       0.281   9.385  29.127  1.00  3.40           N  
ATOM    593  NH2 ARG A  39      -0.249   8.128  27.296  1.00  3.40           N  
ATOM    594  H   ARG A  39       6.046   7.098  32.889  1.00  3.40           H  
ATOM    595  HA  ARG A  39       3.260   7.597  32.360  1.00  3.40           H  
ATOM    596 1HB  ARG A  39       5.052   7.762  30.649  1.00  3.40           H  
ATOM    597 2HB  ARG A  39       5.291   6.030  30.745  1.00  3.40           H  
ATOM    598 1HG  ARG A  39       4.014   6.558  28.787  1.00  3.40           H  
ATOM    599 2HG  ARG A  39       2.972   5.684  29.929  1.00  3.40           H  
ATOM    600 1HD  ARG A  39       1.964   7.774  30.603  1.00  3.40           H  
ATOM    601 2HD  ARG A  39       3.068   8.675  29.538  1.00  3.40           H  
ATOM    602  HE  ARG A  39       1.760   6.801  27.930  1.00  3.40           H  
ATOM    603 1HH1 ARG A  39       0.881   9.570  29.919  1.00  3.40           H  
ATOM    604 2HH1 ARG A  39      -0.515   9.980  28.947  1.00  3.40           H  
ATOM    605 1HH2 ARG A  39      -0.054   7.349  26.683  1.00  3.40           H  
ATOM    606 2HH2 ARG A  39      -1.044   8.724  27.117  1.00  3.40           H  
ATOM    607  N   SER A  40       4.218   4.493  32.929  1.00  3.34           N  
ATOM    608  CA  SER A  40       3.765   3.176  33.332  1.00  3.34           C  
ATOM    609  C   SER A  40       4.038   3.045  34.816  1.00  3.34           C  
ATOM    610  O   SER A  40       5.189   2.926  35.244  1.00  3.34           O  
ATOM    611  CB  SER A  40       4.469   2.065  32.582  1.00  3.34           C  
ATOM    612  OG  SER A  40       4.031   0.791  33.042  1.00  3.34           O  
ATOM    613  H   SER A  40       5.208   4.703  32.947  1.00  3.34           H  
ATOM    614  HA  SER A  40       2.690   3.094  33.165  1.00  3.34           H  
ATOM    615 1HB  SER A  40       4.259   2.163  31.516  1.00  3.34           H  
ATOM    616 2HB  SER A  40       5.548   2.156  32.713  1.00  3.34           H  
ATOM    617  HG  SER A  40       4.376   0.152  32.404  1.00  3.34           H  
ATOM    618  N   LEU A  41       2.970   2.999  35.600  1.00  3.29           N  
ATOM    619  CA  LEU A  41       3.074   2.972  37.055  1.00  3.29           C  
ATOM    620  C   LEU A  41       3.844   1.764  37.556  1.00  3.29           C  
ATOM    621  O   LEU A  41       4.444   1.803  38.629  1.00  3.29           O  
ATOM    622  CB  LEU A  41       1.671   2.941  37.655  1.00  3.29           C  
ATOM    623  CG  LEU A  41       1.052   4.283  37.875  1.00  3.29           C  
ATOM    624  CD1 LEU A  41       1.051   5.056  36.541  1.00  3.29           C  
ATOM    625  CD2 LEU A  41      -0.339   4.109  38.420  1.00  3.29           C  
ATOM    626  H   LEU A  41       2.057   3.060  35.171  1.00  3.29           H  
ATOM    627  HA  LEU A  41       3.587   3.877  37.380  1.00  3.29           H  
ATOM    628 1HB  LEU A  41       1.018   2.373  36.993  1.00  3.29           H  
ATOM    629 2HB  LEU A  41       1.714   2.429  38.618  1.00  3.29           H  
ATOM    630  HG  LEU A  41       1.628   4.827  38.585  1.00  3.29           H  
ATOM    631 1HD1 LEU A  41       0.611   6.040  36.690  1.00  3.29           H  
ATOM    632 2HD1 LEU A  41       2.079   5.176  36.181  1.00  3.29           H  
ATOM    633 3HD1 LEU A  41       0.472   4.511  35.797  1.00  3.29           H  
ATOM    634 1HD2 LEU A  41      -0.790   5.086  38.592  1.00  3.29           H  
ATOM    635 2HD2 LEU A  41      -0.947   3.547  37.710  1.00  3.29           H  
ATOM    636 3HD2 LEU A  41      -0.278   3.569  39.357  1.00  3.29           H  
ATOM    637  N   SER A  42       3.879   0.708  36.751  1.00  3.24           N  
ATOM    638  CA  SER A  42       4.549  -0.527  37.094  1.00  3.24           C  
ATOM    639  C   SER A  42       6.049  -0.353  37.324  1.00  3.24           C  
ATOM    640  O   SER A  42       6.673  -1.192  37.971  1.00  3.24           O  
ATOM    641  CB  SER A  42       4.356  -1.537  35.981  1.00  3.24           C  
ATOM    642  OG  SER A  42       5.059  -1.159  34.806  1.00  3.24           O  
ATOM    643  H   SER A  42       3.399   0.769  35.862  1.00  3.24           H  
ATOM    644  HA  SER A  42       4.105  -0.913  38.015  1.00  3.24           H  
ATOM    645 1HB  SER A  42       4.711  -2.511  36.316  1.00  3.24           H  
ATOM    646 2HB  SER A  42       3.296  -1.634  35.755  1.00  3.24           H  
ATOM    647  HG  SER A  42       4.610  -0.384  34.421  1.00  3.24           H  
ATOM    648  N   GLY A  43       6.638   0.715  36.774  1.00  3.20           N  
ATOM    649  CA  GLY A  43       8.065   0.917  36.962  1.00  3.20           C  
ATOM    650  C   GLY A  43       8.387   2.006  37.979  1.00  3.20           C  
ATOM    651  O   GLY A  43       9.565   2.287  38.227  1.00  3.20           O  
ATOM    652  H   GLY A  43       6.094   1.395  36.243  1.00  3.20           H  
ATOM    653 1HA  GLY A  43       8.500  -0.016  37.291  1.00  3.20           H  
ATOM    654 2HA  GLY A  43       8.522   1.162  36.003  1.00  3.20           H  
ATOM    655  N   CYS A  44       7.363   2.644  38.549  1.00  3.20           N  
ATOM    656  CA  CYS A  44       7.572   3.751  39.475  1.00  3.20           C  
ATOM    657  C   CYS A  44       7.680   3.341  40.941  1.00  3.20           C  
ATOM    658  O   CYS A  44       6.733   2.766  41.490  1.00  3.20           O  
ATOM    659  CB  CYS A  44       6.482   4.780  39.372  1.00  3.20           C  
ATOM    660  SG  CYS A  44       6.664   6.087  40.615  1.00  3.20           S  
ATOM    661  H   CYS A  44       6.404   2.349  38.361  1.00  3.20           H  
ATOM    662  HA  CYS A  44       8.467   4.255  39.157  1.00  3.20           H  
ATOM    663 1HB  CYS A  44       6.513   5.244  38.387  1.00  3.20           H  
ATOM    664 2HB  CYS A  44       5.518   4.312  39.469  1.00  3.20           H  
ATOM    665  HG  CYS A  44       7.002   5.297  41.662  1.00  3.20           H  
ATOM    666  N   PRO A  45       8.795   3.633  41.623  1.00  3.26           N  
ATOM    667  CA  PRO A  45       8.977   3.298  43.009  1.00  3.26           C  
ATOM    668  C   PRO A  45       7.824   3.854  43.816  1.00  3.26           C  
ATOM    669  O   PRO A  45       7.394   4.990  43.605  1.00  3.26           O  
ATOM    670  CB  PRO A  45      10.287   4.014  43.353  1.00  3.26           C  
ATOM    671  CG  PRO A  45      11.039   4.069  42.036  1.00  3.26           C  
ATOM    672  CD  PRO A  45       9.972   4.294  40.993  1.00  3.26           C  
ATOM    673  HA  PRO A  45       9.059   2.207  43.125  1.00  3.26           H  
ATOM    674 1HB  PRO A  45      10.069   5.012  43.771  1.00  3.26           H  
ATOM    675 2HB  PRO A  45      10.823   3.456  44.136  1.00  3.26           H  
ATOM    676 1HG  PRO A  45      11.793   4.880  42.043  1.00  3.26           H  
ATOM    677 2HG  PRO A  45      11.593   3.133  41.869  1.00  3.26           H  
ATOM    678 1HD  PRO A  45       9.799   5.370  40.822  1.00  3.26           H  
ATOM    679 2HD  PRO A  45      10.306   3.767  40.090  1.00  3.26           H  
ATOM    680  N   LEU A  46       7.323   3.028  44.717  1.00  3.39           N  
ATOM    681  CA  LEU A  46       6.233   3.346  45.631  1.00  3.39           C  
ATOM    682  C   LEU A  46       4.888   3.761  45.002  1.00  3.39           C  
ATOM    683  O   LEU A  46       3.968   4.161  45.734  1.00  3.39           O  
ATOM    684  CB  LEU A  46       6.740   4.411  46.598  1.00  3.39           C  
ATOM    685  CG  LEU A  46       7.983   3.961  47.392  1.00  3.39           C  
ATOM    686  CD1 LEU A  46       8.469   5.070  48.290  1.00  3.39           C  
ATOM    687  CD2 LEU A  46       7.613   2.738  48.194  1.00  3.39           C  
ATOM    688  H   LEU A  46       7.737   2.110  44.792  1.00  3.39           H  
ATOM    689  HA  LEU A  46       6.043   2.450  46.216  1.00  3.39           H  
ATOM    690 1HB  LEU A  46       6.999   5.302  46.038  1.00  3.39           H  
ATOM    691 2HB  LEU A  46       5.948   4.657  47.307  1.00  3.39           H  
ATOM    692  HG  LEU A  46       8.790   3.712  46.706  1.00  3.39           H  
ATOM    693 1HD1 LEU A  46       9.344   4.731  48.844  1.00  3.39           H  
ATOM    694 2HD1 LEU A  46       8.742   5.922  47.691  1.00  3.39           H  
ATOM    695 3HD1 LEU A  46       7.685   5.351  48.988  1.00  3.39           H  
ATOM    696 1HD2 LEU A  46       8.481   2.396  48.758  1.00  3.39           H  
ATOM    697 2HD2 LEU A  46       6.817   2.991  48.875  1.00  3.39           H  
ATOM    698 3HD2 LEU A  46       7.281   1.949  47.523  1.00  3.39           H  
ATOM    699  N   ALA A  47       4.698   3.531  43.695  1.00  3.57           N  
ATOM    700  CA  ALA A  47       3.402   3.820  43.079  1.00  3.57           C  
ATOM    701  C   ALA A  47       2.317   3.012  43.755  1.00  3.57           C  
ATOM    702  O   ALA A  47       1.182   3.468  43.872  1.00  3.57           O  
ATOM    703  CB  ALA A  47       3.410   3.529  41.601  1.00  3.57           C  
ATOM    704  H   ALA A  47       5.465   3.200  43.100  1.00  3.57           H  
ATOM    705  HA  ALA A  47       3.183   4.877  43.227  1.00  3.57           H  
ATOM    706 1HB  ALA A  47       2.441   3.766  41.166  1.00  3.57           H  
ATOM    707 2HB  ALA A  47       4.167   4.133  41.146  1.00  3.57           H  
ATOM    708 3HB  ALA A  47       3.632   2.476  41.430  1.00  3.57           H  
ATOM    709  N   ASP A  48       2.670   1.816  44.218  1.00  3.76           N  
ATOM    710  CA  ASP A  48       1.735   0.936  44.889  1.00  3.76           C  
ATOM    711  C   ASP A  48       1.149   1.592  46.133  1.00  3.76           C  
ATOM    712  O   ASP A  48       0.005   1.327  46.497  1.00  3.76           O  
ATOM    713  CB  ASP A  48       2.406  -0.374  45.279  1.00  3.76           C  
ATOM    714  CG  ASP A  48       2.715  -1.289  44.085  1.00  3.76           C  
ATOM    715  OD1 ASP A  48       2.210  -1.049  43.011  1.00  3.76           O  
ATOM    716  OD2 ASP A  48       3.461  -2.219  44.267  1.00  3.76           O  
ATOM    717  H   ASP A  48       3.626   1.517  44.085  1.00  3.76           H  
ATOM    718  HA  ASP A  48       0.917   0.715  44.204  1.00  3.76           H  
ATOM    719 1HB  ASP A  48       3.336  -0.160  45.807  1.00  3.76           H  
ATOM    720 2HB  ASP A  48       1.762  -0.916  45.972  1.00  3.76           H  
ATOM    721  N   LYS A  49       1.924   2.431  46.833  1.00  3.93           N  
ATOM    722  CA  LYS A  49       1.359   3.038  48.026  1.00  3.93           C  
ATOM    723  C   LYS A  49       0.339   4.069  47.598  1.00  3.93           C  
ATOM    724  O   LYS A  49      -0.728   4.197  48.206  1.00  3.93           O  
ATOM    725  CB  LYS A  49       2.420   3.659  48.931  1.00  3.93           C  
ATOM    726  CG  LYS A  49       3.317   2.640  49.641  1.00  3.93           C  
ATOM    727  CD  LYS A  49       4.298   3.321  50.603  1.00  3.93           C  
ATOM    728  CE  LYS A  49       5.145   2.289  51.353  1.00  3.93           C  
ATOM    729  NZ  LYS A  49       6.087   2.928  52.323  1.00  3.93           N  
ATOM    730  H   LYS A  49       2.849   2.701  46.514  1.00  3.93           H  
ATOM    731  HA  LYS A  49       0.841   2.270  48.598  1.00  3.93           H  
ATOM    732 1HB  LYS A  49       3.064   4.314  48.335  1.00  3.93           H  
ATOM    733 2HB  LYS A  49       1.938   4.275  49.689  1.00  3.93           H  
ATOM    734 1HG  LYS A  49       2.697   1.938  50.196  1.00  3.93           H  
ATOM    735 2HG  LYS A  49       3.884   2.088  48.891  1.00  3.93           H  
ATOM    736 1HD  LYS A  49       4.953   3.991  50.043  1.00  3.93           H  
ATOM    737 2HD  LYS A  49       3.741   3.914  51.328  1.00  3.93           H  
ATOM    738 1HE  LYS A  49       4.484   1.617  51.896  1.00  3.93           H  
ATOM    739 2HE  LYS A  49       5.720   1.710  50.633  1.00  3.93           H  
ATOM    740 1HZ  LYS A  49       6.620   2.211  52.794  1.00  3.93           H  
ATOM    741 2HZ  LYS A  49       6.718   3.550  51.839  1.00  3.93           H  
ATOM    742 3HZ  LYS A  49       5.558   3.455  53.004  1.00  3.93           H  
ATOM    743  N   SER A  50       0.640   4.782  46.512  1.00  4.06           N  
ATOM    744  CA  SER A  50      -0.302   5.781  46.031  1.00  4.06           C  
ATOM    745  C   SER A  50      -1.599   5.091  45.610  1.00  4.06           C  
ATOM    746  O   SER A  50      -2.694   5.545  45.944  1.00  4.06           O  
ATOM    747  CB  SER A  50       0.285   6.566  44.873  1.00  4.06           C  
ATOM    748  OG  SER A  50       1.391   7.326  45.288  1.00  4.06           O  
ATOM    749  H   SER A  50       1.538   4.625  46.041  1.00  4.06           H  
ATOM    750  HA  SER A  50      -0.527   6.471  46.846  1.00  4.06           H  
ATOM    751 1HB  SER A  50       0.587   5.883  44.083  1.00  4.06           H  
ATOM    752 2HB  SER A  50      -0.477   7.221  44.457  1.00  4.06           H  
ATOM    753  HG  SER A  50       2.064   6.686  45.544  1.00  4.06           H  
ATOM    754  N   LEU A  51      -1.466   3.948  44.929  1.00  4.16           N  
ATOM    755  CA  LEU A  51      -2.637   3.203  44.487  1.00  4.16           C  
ATOM    756  C   LEU A  51      -3.444   2.685  45.671  1.00  4.16           C  
ATOM    757  O   LEU A  51      -4.676   2.751  45.664  1.00  4.16           O  
ATOM    758  CB  LEU A  51      -2.193   2.046  43.596  1.00  4.16           C  
ATOM    759  CG  LEU A  51      -1.625   2.476  42.236  1.00  4.16           C  
ATOM    760  CD1 LEU A  51      -1.018   1.269  41.526  1.00  4.16           C  
ATOM    761  CD2 LEU A  51      -2.750   3.099  41.422  1.00  4.16           C  
ATOM    762  H   LEU A  51      -0.532   3.625  44.682  1.00  4.16           H  
ATOM    763  HA  LEU A  51      -3.268   3.866  43.904  1.00  4.16           H  
ATOM    764 1HB  LEU A  51      -1.425   1.483  44.119  1.00  4.16           H  
ATOM    765 2HB  LEU A  51      -3.044   1.389  43.420  1.00  4.16           H  
ATOM    766  HG  LEU A  51      -0.836   3.211  42.383  1.00  4.16           H  
ATOM    767 1HD1 LEU A  51      -0.610   1.570  40.568  1.00  4.16           H  
ATOM    768 2HD1 LEU A  51      -0.217   0.851  42.138  1.00  4.16           H  
ATOM    769 3HD1 LEU A  51      -1.785   0.514  41.371  1.00  4.16           H  
ATOM    770 1HD2 LEU A  51      -2.375   3.421  40.459  1.00  4.16           H  
ATOM    771 2HD2 LEU A  51      -3.542   2.365  41.275  1.00  4.16           H  
ATOM    772 3HD2 LEU A  51      -3.146   3.956  41.958  1.00  4.16           H  
ATOM    773  N   ARG A  52      -2.766   2.217  46.718  1.00  4.24           N  
ATOM    774  CA  ARG A  52      -3.478   1.738  47.891  1.00  4.24           C  
ATOM    775  C   ARG A  52      -4.229   2.868  48.573  1.00  4.24           C  
ATOM    776  O   ARG A  52      -5.366   2.676  49.021  1.00  4.24           O  
ATOM    777  CB  ARG A  52      -2.516   1.067  48.852  1.00  4.24           C  
ATOM    778  CG  ARG A  52      -2.006  -0.294  48.367  1.00  4.24           C  
ATOM    779  CD  ARG A  52      -0.955  -0.842  49.255  1.00  4.24           C  
ATOM    780  NE  ARG A  52      -0.453  -2.122  48.775  1.00  4.24           N  
ATOM    781  CZ  ARG A  52       0.600  -2.778  49.300  1.00  4.24           C  
ATOM    782  NH1 ARG A  52       1.249  -2.268  50.324  1.00  4.24           N  
ATOM    783  NH2 ARG A  52       0.980  -3.937  48.790  1.00  4.24           N  
ATOM    784  H   ARG A  52      -1.748   2.154  46.690  1.00  4.24           H  
ATOM    785  HA  ARG A  52      -4.196   1.002  47.574  1.00  4.24           H  
ATOM    786 1HB  ARG A  52      -1.652   1.711  49.005  1.00  4.24           H  
ATOM    787 2HB  ARG A  52      -2.999   0.925  49.817  1.00  4.24           H  
ATOM    788 1HG  ARG A  52      -2.840  -0.997  48.364  1.00  4.24           H  
ATOM    789 2HG  ARG A  52      -1.617  -0.211  47.362  1.00  4.24           H  
ATOM    790 1HD  ARG A  52      -0.119  -0.141  49.291  1.00  4.24           H  
ATOM    791 2HD  ARG A  52      -1.356  -0.985  50.256  1.00  4.24           H  
ATOM    792  HE  ARG A  52      -0.926  -2.546  47.989  1.00  4.24           H  
ATOM    793 1HH1 ARG A  52       0.959  -1.384  50.715  1.00  4.24           H  
ATOM    794 2HH1 ARG A  52       2.037  -2.762  50.720  1.00  4.24           H  
ATOM    795 1HH2 ARG A  52       0.484  -4.330  48.002  1.00  4.24           H  
ATOM    796 2HH2 ARG A  52       1.768  -4.429  49.186  1.00  4.24           H  
ATOM    797  N   ASN A  53      -3.634   4.061  48.609  1.00  4.32           N  
ATOM    798  CA  ASN A  53      -4.294   5.205  49.212  1.00  4.32           C  
ATOM    799  C   ASN A  53      -5.535   5.582  48.406  1.00  4.32           C  
ATOM    800  O   ASN A  53      -6.586   5.883  48.975  1.00  4.32           O  
ATOM    801  CB  ASN A  53      -3.336   6.370  49.306  1.00  4.32           C  
ATOM    802  CG  ASN A  53      -2.279   6.169  50.361  1.00  4.32           C  
ATOM    803  OD1 ASN A  53      -2.434   5.371  51.298  1.00  4.32           O  
ATOM    804  ND2 ASN A  53      -1.193   6.883  50.224  1.00  4.32           N  
ATOM    805  H   ASN A  53      -2.685   4.166  48.240  1.00  4.32           H  
ATOM    806  HA  ASN A  53      -4.621   4.931  50.217  1.00  4.32           H  
ATOM    807 1HB  ASN A  53      -2.843   6.507  48.345  1.00  4.32           H  
ATOM    808 2HB  ASN A  53      -3.888   7.281  49.525  1.00  4.32           H  
ATOM    809 1HD2 ASN A  53      -0.450   6.795  50.886  1.00  4.32           H  
ATOM    810 2HD2 ASN A  53      -1.107   7.512  49.455  1.00  4.32           H  
ATOM    811  N   LEU A  54      -5.429   5.510  47.075  1.00  4.51           N  
ATOM    812  CA  LEU A  54      -6.567   5.811  46.217  1.00  4.51           C  
ATOM    813  C   LEU A  54      -7.678   4.792  46.409  1.00  4.51           C  
ATOM    814  O   LEU A  54      -8.864   5.131  46.408  1.00  4.51           O  
ATOM    815  CB  LEU A  54      -6.129   5.842  44.754  1.00  4.51           C  
ATOM    816  CG  LEU A  54      -5.246   7.020  44.379  1.00  4.51           C  
ATOM    817  CD1 LEU A  54      -4.716   6.826  42.967  1.00  4.51           C  
ATOM    818  CD2 LEU A  54      -6.066   8.297  44.499  1.00  4.51           C  
ATOM    819  H   LEU A  54      -4.529   5.277  46.655  1.00  4.51           H  
ATOM    820  HA  LEU A  54      -6.947   6.791  46.484  1.00  4.51           H  
ATOM    821 1HB  LEU A  54      -5.574   4.931  44.540  1.00  4.51           H  
ATOM    822 2HB  LEU A  54      -7.015   5.864  44.123  1.00  4.51           H  
ATOM    823  HG  LEU A  54      -4.398   7.075  45.055  1.00  4.51           H  
ATOM    824 1HD1 LEU A  54      -4.080   7.667  42.697  1.00  4.51           H  
ATOM    825 2HD1 LEU A  54      -4.139   5.910  42.927  1.00  4.51           H  
ATOM    826 3HD1 LEU A  54      -5.550   6.762  42.270  1.00  4.51           H  
ATOM    827 1HD2 LEU A  54      -5.444   9.152  44.239  1.00  4.51           H  
ATOM    828 2HD2 LEU A  54      -6.920   8.247  43.822  1.00  4.51           H  
ATOM    829 3HD2 LEU A  54      -6.421   8.403  45.525  1.00  4.51           H  
ATOM    830  N   MET A  55      -7.329   3.528  46.604  1.00  4.96           N  
ATOM    831  CA  MET A  55      -8.385   2.565  46.836  1.00  4.96           C  
ATOM    832  C   MET A  55      -9.037   2.841  48.188  1.00  4.96           C  
ATOM    833  O   MET A  55     -10.269   2.875  48.294  1.00  4.96           O  
ATOM    834  CB  MET A  55      -7.830   1.146  46.762  1.00  4.96           C  
ATOM    835  CG  MET A  55      -7.434   0.716  45.346  1.00  4.96           C  
ATOM    836  SD  MET A  55      -6.985  -1.027  45.211  1.00  4.96           S  
ATOM    837  CE  MET A  55      -5.383  -1.027  46.004  1.00  4.96           C  
ATOM    838  H   MET A  55      -6.349   3.243  46.564  1.00  4.96           H  
ATOM    839  HA  MET A  55      -9.145   2.687  46.066  1.00  4.96           H  
ATOM    840 1HB  MET A  55      -6.942   1.077  47.392  1.00  4.96           H  
ATOM    841 2HB  MET A  55      -8.566   0.441  47.147  1.00  4.96           H  
ATOM    842 1HG  MET A  55      -8.263   0.910  44.668  1.00  4.96           H  
ATOM    843 2HG  MET A  55      -6.589   1.311  45.015  1.00  4.96           H  
ATOM    844 1HE  MET A  55      -4.968  -2.033  45.991  1.00  4.96           H  
ATOM    845 2HE  MET A  55      -4.710  -0.343  45.476  1.00  4.96           H  
ATOM    846 3HE  MET A  55      -5.504  -0.705  47.032  1.00  4.96           H  
ATOM    847  N   ALA A  56      -8.224   3.142  49.208  1.00  5.85           N  
ATOM    848  CA  ALA A  56      -8.733   3.418  50.548  1.00  5.85           C  
ATOM    849  C   ALA A  56      -9.677   4.612  50.554  1.00  5.85           C  
ATOM    850  O   ALA A  56     -10.725   4.593  51.208  1.00  5.85           O  
ATOM    851  CB  ALA A  56      -7.582   3.682  51.494  1.00  5.85           C  
ATOM    852  H   ALA A  56      -7.213   3.130  49.065  1.00  5.85           H  
ATOM    853  HA  ALA A  56      -9.277   2.539  50.887  1.00  5.85           H  
ATOM    854 1HB  ALA A  56      -7.965   3.859  52.497  1.00  5.85           H  
ATOM    855 2HB  ALA A  56      -6.914   2.822  51.503  1.00  5.85           H  
ATOM    856 3HB  ALA A  56      -7.034   4.559  51.156  1.00  5.85           H  
ATOM    857  N   ALA A  57      -9.331   5.615  49.743  1.00  7.36           N  
ATOM    858  CA  ALA A  57     -10.063   6.864  49.585  1.00  7.36           C  
ATOM    859  C   ALA A  57     -11.490   6.647  49.117  1.00  7.36           C  
ATOM    860  O   ALA A  57     -12.356   7.494  49.349  1.00  7.36           O  
ATOM    861  CB  ALA A  57      -9.344   7.760  48.590  1.00  7.36           C  
ATOM    862  H   ALA A  57      -8.446   5.537  49.243  1.00  7.36           H  
ATOM    863  HA  ALA A  57     -10.094   7.356  50.557  1.00  7.36           H  
ATOM    864 1HB  ALA A  57      -9.876   8.704  48.500  1.00  7.36           H  
ATOM    865 2HB  ALA A  57      -8.327   7.942  48.936  1.00  7.36           H  
ATOM    866 3HB  ALA A  57      -9.313   7.272  47.627  1.00  7.36           H  
ATOM    867  N   HIS A  58     -11.731   5.548  48.408  1.00  9.65           N  
ATOM    868  CA  HIS A  58     -13.047   5.264  47.884  1.00  9.65           C  
ATOM    869  C   HIS A  58     -13.693   4.083  48.614  1.00  9.65           C  
ATOM    870  O   HIS A  58     -14.919   3.955  48.639  1.00  9.65           O  
ATOM    871  CB  HIS A  58     -12.937   4.994  46.383  1.00  9.65           C  
ATOM    872  CG  HIS A  58     -12.435   6.195  45.596  1.00  9.65           C  
ATOM    873  ND1 HIS A  58     -11.089   6.483  45.435  1.00  9.65           N  
ATOM    874  CD2 HIS A  58     -13.106   7.171  44.941  1.00  9.65           C  
ATOM    875  CE1 HIS A  58     -10.958   7.580  44.715  1.00  9.65           C  
ATOM    876  NE2 HIS A  58     -12.168   8.020  44.400  1.00  9.65           N  
ATOM    877  H   HIS A  58     -10.991   4.866  48.255  1.00  9.65           H  
ATOM    878  HA  HIS A  58     -13.691   6.130  48.023  1.00  9.65           H  
ATOM    879 1HB  HIS A  58     -12.240   4.165  46.222  1.00  9.65           H  
ATOM    880 2HB  HIS A  58     -13.905   4.696  45.990  1.00  9.65           H  
ATOM    881  HD1 HIS A  58     -10.297   5.961  45.804  1.00  9.65           H  
ATOM    882  HD2 HIS A  58     -14.168   7.366  44.793  1.00  9.65           H  
ATOM    883  HE1 HIS A  58      -9.967   7.969  44.479  1.00  9.65           H  
ATOM    884  N   SER A  59     -12.865   3.232  49.231  1.00 12.76           N  
ATOM    885  CA  SER A  59     -13.332   2.048  49.943  1.00 12.76           C  
ATOM    886  C   SER A  59     -14.102   2.385  51.222  1.00 12.76           C  
ATOM    887  O   SER A  59     -15.104   1.738  51.533  1.00 12.76           O  
ATOM    888  CB  SER A  59     -12.157   1.166  50.307  1.00 12.76           C  
ATOM    889  OG  SER A  59     -11.528   0.655  49.161  1.00 12.76           O  
ATOM    890  H   SER A  59     -11.862   3.378  49.162  1.00 12.76           H  
ATOM    891  HA  SER A  59     -13.998   1.495  49.280  1.00 12.76           H  
ATOM    892 1HB  SER A  59     -11.448   1.743  50.889  1.00 12.76           H  
ATOM    893 2HB  SER A  59     -12.502   0.347  50.934  1.00 12.76           H  
ATOM    894  HG  SER A  59     -11.195   1.436  48.673  1.00 12.76           H  
ATOM    895  N   ALA A  60     -13.621   3.382  51.974  1.00 16.44           N  
ATOM    896  CA  ALA A  60     -14.281   3.745  53.229  1.00 16.44           C  
ATOM    897  C   ALA A  60     -13.941   5.169  53.660  1.00 16.44           C  
ATOM    898  O   ALA A  60     -14.837   6.010  53.745  1.00 16.44           O  
ATOM    899  OXT ALA A  60     -12.893   5.349  54.280  1.00 16.44           O  
ATOM    900  CB  ALA A  60     -13.893   2.764  54.328  1.00 16.44           C  
ATOM    901  H   ALA A  60     -12.772   3.869  51.675  1.00 16.44           H  
ATOM    902  HA  ALA A  60     -15.358   3.693  53.070  1.00 16.44           H  
ATOM    903 1HB  ALA A  60     -14.415   3.026  55.248  1.00 16.44           H  
ATOM    904 2HB  ALA A  60     -14.170   1.751  54.032  1.00 16.44           H  
ATOM    905 3HB  ALA A  60     -12.818   2.812  54.494  1.00 16.44           H  
TER     906
ENDMDL

REMARK ID 642961 MODEL 5 line_14_sample111
PFRMAT TS
TARGET line_14_sample111
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       0.889  -1.588   1.806  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.621  -1.145   0.627  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.462   0.331   0.343  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.349   0.827   0.152  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.168  -1.908  -0.624  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.816  -1.430  -1.962  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.314  -1.689  -1.947  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.157  -2.147  -3.121  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.303  -2.436   2.164  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.931  -0.866   2.512  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.075  -1.761   1.558  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.679  -1.345   0.792  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.403  -2.962  -0.495  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.088  -1.804  -0.722  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.665  -0.354  -2.074  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.747  -1.334  -2.885  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.771  -1.156  -1.119  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.500  -2.755  -1.840  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.600  -1.799  -4.056  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.309  -3.221  -3.022  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.090  -1.928  -3.121  1.00 24.67           H  
ATOM     22  N   THR A   2       2.584   1.027   0.284  1.00 24.39           N  
ATOM     23  CA  THR A   2       2.589   2.427  -0.095  1.00 24.39           C  
ATOM     24  C   THR A   2       3.310   2.561  -1.422  1.00 24.39           C  
ATOM     25  O   THR A   2       4.417   2.049  -1.595  1.00 24.39           O  
ATOM     26  CB  THR A   2       3.253   3.315   0.969  1.00 24.39           C  
ATOM     27  OG1 THR A   2       2.526   3.211   2.201  1.00 24.39           O  
ATOM     28  CG2 THR A   2       3.281   4.775   0.502  1.00 24.39           C  
ATOM     29  H   THR A   2       3.468   0.574   0.471  1.00 24.39           H  
ATOM     30  HA  THR A   2       1.562   2.767  -0.234  1.00 24.39           H  
ATOM     31  HB  THR A   2       4.267   2.973   1.138  1.00 24.39           H  
ATOM     32  HG1 THR A   2       1.607   3.455   2.049  1.00 24.39           H  
ATOM     33 1HG2 THR A   2       3.755   5.392   1.263  1.00 24.39           H  
ATOM     34 2HG2 THR A   2       3.846   4.857  -0.428  1.00 24.39           H  
ATOM     35 3HG2 THR A   2       2.265   5.124   0.336  1.00 24.39           H  
ATOM     36  N   ASN A   3       2.661   3.223  -2.364  1.00 23.35           N  
ATOM     37  CA  ASN A   3       3.218   3.441  -3.687  1.00 23.35           C  
ATOM     38  C   ASN A   3       3.937   4.782  -3.737  1.00 23.35           C  
ATOM     39  O   ASN A   3       3.324   5.827  -3.522  1.00 23.35           O  
ATOM     40  CB  ASN A   3       2.135   3.352  -4.741  1.00 23.35           C  
ATOM     41  CG  ASN A   3       1.515   1.963  -4.832  1.00 23.35           C  
ATOM     42  OD1 ASN A   3       2.217   0.948  -4.913  1.00 23.35           O  
ATOM     43  ND2 ASN A   3       0.206   1.917  -4.825  1.00 23.35           N  
ATOM     44  H   ASN A   3       1.749   3.601  -2.148  1.00 23.35           H  
ATOM     45  HA  ASN A   3       3.962   2.668  -3.887  1.00 23.35           H  
ATOM     46 1HB  ASN A   3       1.350   4.076  -4.518  1.00 23.35           H  
ATOM     47 2HB  ASN A   3       2.555   3.614  -5.712  1.00 23.35           H  
ATOM     48 1HD2 ASN A   3      -0.269   1.038  -4.887  1.00 23.35           H  
ATOM     49 2HD2 ASN A   3      -0.324   2.763  -4.762  1.00 23.35           H  
ATOM     50  N   PHE A   4       5.238   4.751  -3.987  1.00 21.33           N  
ATOM     51  CA  PHE A   4       6.027   5.974  -3.994  1.00 21.33           C  
ATOM     52  C   PHE A   4       6.344   6.406  -5.419  1.00 21.33           C  
ATOM     53  O   PHE A   4       7.034   5.699  -6.153  1.00 21.33           O  
ATOM     54  CB  PHE A   4       7.331   5.758  -3.238  1.00 21.33           C  
ATOM     55  CG  PHE A   4       7.142   5.464  -1.782  1.00 21.33           C  
ATOM     56  CD1 PHE A   4       6.916   4.165  -1.362  1.00 21.33           C  
ATOM     57  CD2 PHE A   4       7.190   6.470  -0.832  1.00 21.33           C  
ATOM     58  CE1 PHE A   4       6.750   3.874  -0.032  1.00 21.33           C  
ATOM     59  CE2 PHE A   4       7.020   6.180   0.508  1.00 21.33           C  
ATOM     60  CZ  PHE A   4       6.802   4.878   0.908  1.00 21.33           C  
ATOM     61  H   PHE A   4       5.688   3.862  -4.156  1.00 21.33           H  
ATOM     62  HA  PHE A   4       5.458   6.767  -3.508  1.00 21.33           H  
ATOM     63 1HB  PHE A   4       7.875   4.927  -3.684  1.00 21.33           H  
ATOM     64 2HB  PHE A   4       7.955   6.647  -3.331  1.00 21.33           H  
ATOM     65  HD1 PHE A   4       6.870   3.363  -2.100  1.00 21.33           H  
ATOM     66  HD2 PHE A   4       7.365   7.497  -1.153  1.00 21.33           H  
ATOM     67  HE1 PHE A   4       6.573   2.843   0.275  1.00 21.33           H  
ATOM     68  HE2 PHE A   4       7.060   6.978   1.249  1.00 21.33           H  
ATOM     69  HZ  PHE A   4       6.667   4.645   1.962  1.00 21.33           H  
ATOM     70  N   LYS A   5       5.817   7.557  -5.818  1.00 18.50           N  
ATOM     71  CA  LYS A   5       6.019   8.051  -7.174  1.00 18.50           C  
ATOM     72  C   LYS A   5       7.262   8.921  -7.281  1.00 18.50           C  
ATOM     73  O   LYS A   5       7.410   9.893  -6.540  1.00 18.50           O  
ATOM     74  CB  LYS A   5       4.805   8.850  -7.647  1.00 18.50           C  
ATOM     75  CG  LYS A   5       4.911   9.347  -9.088  1.00 18.50           C  
ATOM     76  CD  LYS A   5       3.653  10.087  -9.521  1.00 18.50           C  
ATOM     77  CE  LYS A   5       3.790  10.618 -10.941  1.00 18.50           C  
ATOM     78  NZ  LYS A   5       2.573  11.356 -11.378  1.00 18.50           N  
ATOM     79  H   LYS A   5       5.256   8.092  -5.170  1.00 18.50           H  
ATOM     80  HA  LYS A   5       6.153   7.198  -7.839  1.00 18.50           H  
ATOM     81 1HB  LYS A   5       3.909   8.233  -7.567  1.00 18.50           H  
ATOM     82 2HB  LYS A   5       4.666   9.718  -7.003  1.00 18.50           H  
ATOM     83 1HG  LYS A   5       5.767  10.021  -9.177  1.00 18.50           H  
ATOM     84 2HG  LYS A   5       5.074   8.500  -9.752  1.00 18.50           H  
ATOM     85 1HD  LYS A   5       2.797   9.413  -9.473  1.00 18.50           H  
ATOM     86 2HD  LYS A   5       3.473  10.923  -8.845  1.00 18.50           H  
ATOM     87 1HE  LYS A   5       4.649  11.289 -10.988  1.00 18.50           H  
ATOM     88 2HE  LYS A   5       3.959   9.782 -11.620  1.00 18.50           H  
ATOM     89 1HZ  LYS A   5       2.703  11.692 -12.321  1.00 18.50           H  
ATOM     90 2HZ  LYS A   5       1.775  10.738 -11.347  1.00 18.50           H  
ATOM     91 3HZ  LYS A   5       2.416  12.140 -10.761  1.00 18.50           H  
ATOM     92  N   LEU A   6       8.146   8.565  -8.205  1.00 15.38           N  
ATOM     93  CA  LEU A   6       9.360   9.332  -8.445  1.00 15.38           C  
ATOM     94  C   LEU A   6       9.254  10.165  -9.711  1.00 15.38           C  
ATOM     95  O   LEU A   6       9.005   9.642 -10.797  1.00 15.38           O  
ATOM     96  CB  LEU A   6      10.581   8.403  -8.507  1.00 15.38           C  
ATOM     97  CG  LEU A   6      11.926   9.069  -8.884  1.00 15.38           C  
ATOM     98  CD1 LEU A   6      12.307  10.102  -7.855  1.00 15.38           C  
ATOM     99  CD2 LEU A   6      13.004   8.001  -8.932  1.00 15.38           C  
ATOM    100  H   LEU A   6       7.964   7.741  -8.759  1.00 15.38           H  
ATOM    101  HA  LEU A   6       9.504  10.014  -7.609  1.00 15.38           H  
ATOM    102 1HB  LEU A   6      10.707   7.931  -7.533  1.00 15.38           H  
ATOM    103 2HB  LEU A   6      10.385   7.623  -9.242  1.00 15.38           H  
ATOM    104  HG  LEU A   6      11.834   9.559  -9.860  1.00 15.38           H  
ATOM    105 1HD1 LEU A   6      13.257  10.556  -8.137  1.00 15.38           H  
ATOM    106 2HD1 LEU A   6      11.542  10.873  -7.810  1.00 15.38           H  
ATOM    107 3HD1 LEU A   6      12.403   9.629  -6.881  1.00 15.38           H  
ATOM    108 1HD2 LEU A   6      13.955   8.460  -9.203  1.00 15.38           H  
ATOM    109 2HD2 LEU A   6      13.091   7.533  -7.953  1.00 15.38           H  
ATOM    110 3HD2 LEU A   6      12.745   7.249  -9.659  1.00 15.38           H  
ATOM    111  N   LYS A   7       9.409  11.473  -9.555  1.00 12.47           N  
ATOM    112  CA  LYS A   7       9.386  12.383 -10.686  1.00 12.47           C  
ATOM    113  C   LYS A   7      10.819  12.581 -11.150  1.00 12.47           C  
ATOM    114  O   LYS A   7      11.697  12.904 -10.351  1.00 12.47           O  
ATOM    115  CB  LYS A   7       8.734  13.716 -10.323  1.00 12.47           C  
ATOM    116  CG  LYS A   7       8.583  14.675 -11.503  1.00 12.47           C  
ATOM    117  CD  LYS A   7       7.844  15.949 -11.104  1.00 12.47           C  
ATOM    118  CE  LYS A   7       7.695  16.901 -12.287  1.00 12.47           C  
ATOM    119  NZ  LYS A   7       6.973  18.147 -11.908  1.00 12.47           N  
ATOM    120  H   LYS A   7       9.573  11.838  -8.629  1.00 12.47           H  
ATOM    121  HA  LYS A   7       8.825  11.929 -11.503  1.00 12.47           H  
ATOM    122 1HB  LYS A   7       7.744  13.536  -9.902  1.00 12.47           H  
ATOM    123 2HB  LYS A   7       9.331  14.219  -9.561  1.00 12.47           H  
ATOM    124 1HG  LYS A   7       9.573  14.939 -11.881  1.00 12.47           H  
ATOM    125 2HG  LYS A   7       8.034  14.181 -12.304  1.00 12.47           H  
ATOM    126 1HD  LYS A   7       6.852  15.690 -10.732  1.00 12.47           H  
ATOM    127 2HD  LYS A   7       8.388  16.452 -10.307  1.00 12.47           H  
ATOM    128 1HE  LYS A   7       8.683  17.164 -12.660  1.00 12.47           H  
ATOM    129 2HE  LYS A   7       7.141  16.400 -13.080  1.00 12.47           H  
ATOM    130 1HZ  LYS A   7       6.894  18.749 -12.715  1.00 12.47           H  
ATOM    131 2HZ  LYS A   7       6.049  17.912 -11.571  1.00 12.47           H  
ATOM    132 3HZ  LYS A   7       7.484  18.625 -11.180  1.00 12.47           H  
ATOM    133  N   PHE A   8      11.059  12.380 -12.434  1.00 10.07           N  
ATOM    134  CA  PHE A   8      12.411  12.500 -12.949  1.00 10.07           C  
ATOM    135  C   PHE A   8      12.682  13.889 -13.504  1.00 10.07           C  
ATOM    136  O   PHE A   8      12.288  14.243 -14.616  1.00 10.07           O  
ATOM    137  CB  PHE A   8      12.633  11.435 -14.010  1.00 10.07           C  
ATOM    138  CG  PHE A   8      12.602  10.049 -13.428  1.00 10.07           C  
ATOM    139  CD1 PHE A   8      11.394   9.401 -13.239  1.00 10.07           C  
ATOM    140  CD2 PHE A   8      13.767   9.390 -13.077  1.00 10.07           C  
ATOM    141  CE1 PHE A   8      11.343   8.133 -12.717  1.00 10.07           C  
ATOM    142  CE2 PHE A   8      13.721   8.113 -12.557  1.00 10.07           C  
ATOM    143  CZ  PHE A   8      12.502   7.486 -12.381  1.00 10.07           C  
ATOM    144  H   PHE A   8      10.302  12.121 -13.050  1.00 10.07           H  
ATOM    145  HA  PHE A   8      13.110  12.317 -12.133  1.00 10.07           H  
ATOM    146 1HB  PHE A   8      11.863  11.507 -14.775  1.00 10.07           H  
ATOM    147 2HB  PHE A   8      13.599  11.588 -14.490  1.00 10.07           H  
ATOM    148  HD1 PHE A   8      10.467   9.910 -13.506  1.00 10.07           H  
ATOM    149  HD2 PHE A   8      14.728   9.887 -13.219  1.00 10.07           H  
ATOM    150  HE1 PHE A   8      10.378   7.646 -12.571  1.00 10.07           H  
ATOM    151  HE2 PHE A   8      14.642   7.598 -12.285  1.00 10.07           H  
ATOM    152  HZ  PHE A   8      12.460   6.480 -11.969  1.00 10.07           H  
ATOM    153  N   LEU A   9      13.395  14.680 -12.720  1.00  8.27           N  
ATOM    154  CA  LEU A   9      13.633  16.076 -13.053  1.00  8.27           C  
ATOM    155  C   LEU A   9      14.818  16.212 -13.995  1.00  8.27           C  
ATOM    156  O   LEU A   9      15.894  16.665 -13.613  1.00  8.27           O  
ATOM    157  CB  LEU A   9      13.879  16.857 -11.763  1.00  8.27           C  
ATOM    158  CG  LEU A   9      12.720  16.795 -10.761  1.00  8.27           C  
ATOM    159  CD1 LEU A   9      13.094  17.550  -9.503  1.00  8.27           C  
ATOM    160  CD2 LEU A   9      11.481  17.369 -11.400  1.00  8.27           C  
ATOM    161  H   LEU A   9      13.722  14.317 -11.835  1.00  8.27           H  
ATOM    162  HA  LEU A   9      12.748  16.474 -13.546  1.00  8.27           H  
ATOM    163 1HB  LEU A   9      14.767  16.457 -11.276  1.00  8.27           H  
ATOM    164 2HB  LEU A   9      14.060  17.903 -12.014  1.00  8.27           H  
ATOM    165  HG  LEU A   9      12.530  15.752 -10.485  1.00  8.27           H  
ATOM    166 1HD1 LEU A   9      12.272  17.493  -8.790  1.00  8.27           H  
ATOM    167 2HD1 LEU A   9      13.986  17.102  -9.065  1.00  8.27           H  
ATOM    168 3HD1 LEU A   9      13.292  18.592  -9.749  1.00  8.27           H  
ATOM    169 1HD2 LEU A   9      10.660  17.316 -10.691  1.00  8.27           H  
ATOM    170 2HD2 LEU A   9      11.659  18.408 -11.675  1.00  8.27           H  
ATOM    171 3HD2 LEU A   9      11.235  16.793 -12.292  1.00  8.27           H  
ATOM    172  N   SER A  10      14.596  15.792 -15.239  1.00  7.01           N  
ATOM    173  CA  SER A  10      15.642  15.766 -16.260  1.00  7.01           C  
ATOM    174  C   SER A  10      16.207  17.145 -16.614  1.00  7.01           C  
ATOM    175  O   SER A  10      17.371  17.263 -17.001  1.00  7.01           O  
ATOM    176  CB  SER A  10      15.098  15.095 -17.507  1.00  7.01           C  
ATOM    177  OG  SER A  10      14.078  15.860 -18.096  1.00  7.01           O  
ATOM    178  H   SER A  10      13.666  15.422 -15.435  1.00  7.01           H  
ATOM    179  HA  SER A  10      16.463  15.158 -15.878  1.00  7.01           H  
ATOM    180 1HB  SER A  10      15.902  14.938 -18.223  1.00  7.01           H  
ATOM    181 2HB  SER A  10      14.704  14.115 -17.235  1.00  7.01           H  
ATOM    182  HG  SER A  10      13.628  15.272 -18.709  1.00  7.01           H  
ATOM    183  N   LYS A  11      15.433  18.214 -16.411  1.00  6.14           N  
ATOM    184  CA  LYS A  11      15.922  19.559 -16.733  1.00  6.14           C  
ATOM    185  C   LYS A  11      16.733  20.134 -15.572  1.00  6.14           C  
ATOM    186  O   LYS A  11      16.344  21.113 -14.934  1.00  6.14           O  
ATOM    187  CB  LYS A  11      14.761  20.487 -17.096  1.00  6.14           C  
ATOM    188  CG  LYS A  11      14.021  20.081 -18.374  1.00  6.14           C  
ATOM    189  CD  LYS A  11      12.872  21.036 -18.695  1.00  6.14           C  
ATOM    190  CE  LYS A  11      12.147  20.618 -19.975  1.00  6.14           C  
ATOM    191  NZ  LYS A  11      11.006  21.525 -20.293  1.00  6.14           N  
ATOM    192  H   LYS A  11      14.495  18.075 -16.068  1.00  6.14           H  
ATOM    193  HA  LYS A  11      16.585  19.490 -17.595  1.00  6.14           H  
ATOM    194 1HB  LYS A  11      14.041  20.503 -16.279  1.00  6.14           H  
ATOM    195 2HB  LYS A  11      15.135  21.503 -17.227  1.00  6.14           H  
ATOM    196 1HG  LYS A  11      14.721  20.076 -19.210  1.00  6.14           H  
ATOM    197 2HG  LYS A  11      13.622  19.073 -18.255  1.00  6.14           H  
ATOM    198 1HD  LYS A  11      12.161  21.042 -17.868  1.00  6.14           H  
ATOM    199 2HD  LYS A  11      13.263  22.045 -18.824  1.00  6.14           H  
ATOM    200 1HE  LYS A  11      12.853  20.633 -20.805  1.00  6.14           H  
ATOM    201 2HE  LYS A  11      11.768  19.603 -19.854  1.00  6.14           H  
ATOM    202 1HZ  LYS A  11      10.555  21.215 -21.143  1.00  6.14           H  
ATOM    203 2HZ  LYS A  11      10.340  21.508 -19.534  1.00  6.14           H  
ATOM    204 3HZ  LYS A  11      11.349  22.466 -20.419  1.00  6.14           H  
ATOM    205  N   ASP A  12      17.855  19.478 -15.314  1.00  5.52           N  
ATOM    206  CA  ASP A  12      18.788  19.789 -14.242  1.00  5.52           C  
ATOM    207  C   ASP A  12      19.796  20.860 -14.641  1.00  5.52           C  
ATOM    208  O   ASP A  12      19.986  21.172 -15.822  1.00  5.52           O  
ATOM    209  CB  ASP A  12      19.510  18.504 -13.825  1.00  5.52           C  
ATOM    210  CG  ASP A  12      20.184  18.515 -12.414  1.00  5.52           C  
ATOM    211  OD1 ASP A  12      20.194  19.543 -11.763  1.00  5.52           O  
ATOM    212  OD2 ASP A  12      20.707  17.479 -12.034  1.00  5.52           O  
ATOM    213  H   ASP A  12      18.040  18.682 -15.922  1.00  5.52           H  
ATOM    214  HA  ASP A  12      18.217  20.160 -13.390  1.00  5.52           H  
ATOM    215 1HB  ASP A  12      18.790  17.677 -13.852  1.00  5.52           H  
ATOM    216 2HB  ASP A  12      20.255  18.293 -14.568  1.00  5.52           H  
ATOM    217  N   ILE A  13      20.523  21.368 -13.663  1.00  5.02           N  
ATOM    218  CA  ILE A  13      21.532  22.362 -13.977  1.00  5.02           C  
ATOM    219  C   ILE A  13      22.865  21.717 -14.263  1.00  5.02           C  
ATOM    220  O   ILE A  13      23.750  21.656 -13.412  1.00  5.02           O  
ATOM    221  CB  ILE A  13      21.702  23.380 -12.845  1.00  5.02           C  
ATOM    222  CG1 ILE A  13      20.345  23.984 -12.494  1.00  5.02           C  
ATOM    223  CG2 ILE A  13      22.700  24.449 -13.262  1.00  5.02           C  
ATOM    224  CD1 ILE A  13      19.673  24.657 -13.675  1.00  5.02           C  
ATOM    225  H   ILE A  13      20.365  21.034 -12.711  1.00  5.02           H  
ATOM    226  HA  ILE A  13      21.218  22.903 -14.869  1.00  5.02           H  
ATOM    227  HB  ILE A  13      22.074  22.870 -11.955  1.00  5.02           H  
ATOM    228 1HG1 ILE A  13      19.689  23.192 -12.128  1.00  5.02           H  
ATOM    229 2HG1 ILE A  13      20.477  24.722 -11.701  1.00  5.02           H  
ATOM    230 1HG2 ILE A  13      22.832  25.169 -12.452  1.00  5.02           H  
ATOM    231 2HG2 ILE A  13      23.659  23.987 -13.492  1.00  5.02           H  
ATOM    232 3HG2 ILE A  13      22.326  24.958 -14.135  1.00  5.02           H  
ATOM    233 1HD1 ILE A  13      18.711  25.064 -13.364  1.00  5.02           H  
ATOM    234 2HD1 ILE A  13      20.307  25.463 -14.042  1.00  5.02           H  
ATOM    235 3HD1 ILE A  13      19.516  23.927 -14.470  1.00  5.02           H  
ATOM    236  N   LYS A  14      23.020  21.291 -15.504  1.00  4.56           N  
ATOM    237  CA  LYS A  14      24.251  20.629 -15.916  1.00  4.56           C  
ATOM    238  C   LYS A  14      25.217  21.619 -16.543  1.00  4.56           C  
ATOM    239  O   LYS A  14      26.412  21.352 -16.649  1.00  4.56           O  
ATOM    240  CB  LYS A  14      23.972  19.457 -16.853  1.00  4.56           C  
ATOM    241  CG  LYS A  14      23.103  18.367 -16.236  1.00  4.56           C  
ATOM    242  CD  LYS A  14      23.757  17.808 -14.960  1.00  4.56           C  
ATOM    243  CE  LYS A  14      22.985  16.621 -14.380  1.00  4.56           C  
ATOM    244  NZ  LYS A  14      23.515  16.202 -13.049  1.00  4.56           N  
ATOM    245  H   LYS A  14      22.207  21.371 -16.119  1.00  4.56           H  
ATOM    246  HA  LYS A  14      24.735  20.222 -15.028  1.00  4.56           H  
ATOM    247 1HB  LYS A  14      23.485  19.815 -17.762  1.00  4.56           H  
ATOM    248 2HB  LYS A  14      24.908  18.999 -17.140  1.00  4.56           H  
ATOM    249 1HG  LYS A  14      22.126  18.787 -15.986  1.00  4.56           H  
ATOM    250 2HG  LYS A  14      22.962  17.559 -16.953  1.00  4.56           H  
ATOM    251 1HD  LYS A  14      24.780  17.501 -15.177  1.00  4.56           H  
ATOM    252 2HD  LYS A  14      23.781  18.597 -14.204  1.00  4.56           H  
ATOM    253 1HE  LYS A  14      21.955  16.891 -14.268  1.00  4.56           H  
ATOM    254 2HE  LYS A  14      23.054  15.780 -15.067  1.00  4.56           H  
ATOM    255 1HZ  LYS A  14      22.963  15.429 -12.706  1.00  4.56           H  
ATOM    256 2HZ  LYS A  14      24.479  15.926 -13.132  1.00  4.56           H  
ATOM    257 3HZ  LYS A  14      23.436  16.982 -12.398  1.00  4.56           H  
ATOM    258  N   LYS A  15      24.711  22.791 -16.913  1.00  4.13           N  
ATOM    259  CA  LYS A  15      25.521  23.828 -17.549  1.00  4.13           C  
ATOM    260  C   LYS A  15      26.678  24.308 -16.662  1.00  4.13           C  
ATOM    261  O   LYS A  15      27.673  24.830 -17.158  1.00  4.13           O  
ATOM    262  CB  LYS A  15      24.628  25.006 -17.946  1.00  4.13           C  
ATOM    263  CG  LYS A  15      24.031  25.771 -16.767  1.00  4.13           C  
ATOM    264  CD  LYS A  15      23.099  26.891 -17.225  1.00  4.13           C  
ATOM    265  CE  LYS A  15      22.537  27.671 -16.035  1.00  4.13           C  
ATOM    266  NZ  LYS A  15      21.619  28.765 -16.469  1.00  4.13           N  
ATOM    267  H   LYS A  15      23.725  22.956 -16.771  1.00  4.13           H  
ATOM    268  HA  LYS A  15      25.958  23.407 -18.457  1.00  4.13           H  
ATOM    269 1HB  LYS A  15      25.206  25.714 -18.542  1.00  4.13           H  
ATOM    270 2HB  LYS A  15      23.807  24.650 -18.569  1.00  4.13           H  
ATOM    271 1HG  LYS A  15      23.485  25.081 -16.135  1.00  4.13           H  
ATOM    272 2HG  LYS A  15      24.834  26.215 -16.186  1.00  4.13           H  
ATOM    273 1HD  LYS A  15      23.646  27.577 -17.873  1.00  4.13           H  
ATOM    274 2HD  LYS A  15      22.271  26.466 -17.792  1.00  4.13           H  
ATOM    275 1HE  LYS A  15      21.988  26.990 -15.392  1.00  4.13           H  
ATOM    276 2HE  LYS A  15      23.364  28.102 -15.467  1.00  4.13           H  
ATOM    277 1HZ  LYS A  15      21.268  29.253 -15.657  1.00  4.13           H  
ATOM    278 2HZ  LYS A  15      22.121  29.414 -17.060  1.00  4.13           H  
ATOM    279 3HZ  LYS A  15      20.844  28.373 -16.985  1.00  4.13           H  
ATOM    280  N   GLU A  16      26.548  24.119 -15.348  1.00  3.75           N  
ATOM    281  CA  GLU A  16      27.584  24.515 -14.403  1.00  3.75           C  
ATOM    282  C   GLU A  16      28.603  23.394 -14.163  1.00  3.75           C  
ATOM    283  O   GLU A  16      29.605  23.592 -13.474  1.00  3.75           O  
ATOM    284  CB  GLU A  16      26.952  24.941 -13.072  1.00  3.75           C  
ATOM    285  CG  GLU A  16      26.086  26.207 -13.157  1.00  3.75           C  
ATOM    286  CD  GLU A  16      25.464  26.608 -11.833  1.00  3.75           C  
ATOM    287  OE1 GLU A  16      25.676  25.925 -10.860  1.00  3.75           O  
ATOM    288  OE2 GLU A  16      24.781  27.605 -11.803  1.00  3.75           O  
ATOM    289  H   GLU A  16      25.708  23.683 -14.998  1.00  3.75           H  
ATOM    290  HA  GLU A  16      28.118  25.370 -14.821  1.00  3.75           H  
ATOM    291 1HB  GLU A  16      26.321  24.130 -12.700  1.00  3.75           H  
ATOM    292 2HB  GLU A  16      27.735  25.112 -12.334  1.00  3.75           H  
ATOM    293 1HG  GLU A  16      26.695  27.030 -13.525  1.00  3.75           H  
ATOM    294 2HG  GLU A  16      25.292  26.034 -13.875  1.00  3.75           H  
ATOM    295  N   LEU A  17      28.323  22.207 -14.698  1.00  3.44           N  
ATOM    296  CA  LEU A  17      29.168  21.038 -14.501  1.00  3.44           C  
ATOM    297  C   LEU A  17      29.895  20.637 -15.776  1.00  3.44           C  
ATOM    298  O   LEU A  17      31.063  20.235 -15.758  1.00  3.44           O  
ATOM    299  CB  LEU A  17      28.310  19.863 -14.032  1.00  3.44           C  
ATOM    300  CG  LEU A  17      27.571  20.072 -12.725  1.00  3.44           C  
ATOM    301  CD1 LEU A  17      26.731  18.846 -12.446  1.00  3.44           C  
ATOM    302  CD2 LEU A  17      28.575  20.332 -11.615  1.00  3.44           C  
ATOM    303  H   LEU A  17      27.502  22.103 -15.282  1.00  3.44           H  
ATOM    304  HA  LEU A  17      29.910  21.269 -13.738  1.00  3.44           H  
ATOM    305 1HB  LEU A  17      27.567  19.649 -14.804  1.00  3.44           H  
ATOM    306 2HB  LEU A  17      28.944  18.993 -13.914  1.00  3.44           H  
ATOM    307  HG  LEU A  17      26.895  20.929 -12.813  1.00  3.44           H  
ATOM    308 1HD1 LEU A  17      26.184  18.986 -11.514  1.00  3.44           H  
ATOM    309 2HD1 LEU A  17      26.034  18.707 -13.260  1.00  3.44           H  
ATOM    310 3HD1 LEU A  17      27.377  17.974 -12.363  1.00  3.44           H  
ATOM    311 1HD2 LEU A  17      28.047  20.483 -10.674  1.00  3.44           H  
ATOM    312 2HD2 LEU A  17      29.245  19.480 -11.523  1.00  3.44           H  
ATOM    313 3HD2 LEU A  17      29.156  21.225 -11.854  1.00  3.44           H  
ATOM    314  N   LEU A  18      29.218  20.775 -16.906  1.00  3.21           N  
ATOM    315  CA  LEU A  18      29.763  20.330 -18.182  1.00  3.21           C  
ATOM    316  C   LEU A  18      30.660  21.380 -18.831  1.00  3.21           C  
ATOM    317  O   LEU A  18      30.381  21.888 -19.918  1.00  3.21           O  
ATOM    318  CB  LEU A  18      28.612  19.969 -19.118  1.00  3.21           C  
ATOM    319  CG  LEU A  18      27.683  18.859 -18.601  1.00  3.21           C  
ATOM    320  CD1 LEU A  18      26.551  18.650 -19.580  1.00  3.21           C  
ATOM    321  CD2 LEU A  18      28.476  17.599 -18.411  1.00  3.21           C  
ATOM    322  H   LEU A  18      28.270  21.136 -16.874  1.00  3.21           H  
ATOM    323  HA  LEU A  18      30.360  19.438 -18.007  1.00  3.21           H  
ATOM    324 1HB  LEU A  18      28.003  20.861 -19.272  1.00  3.21           H  
ATOM    325 2HB  LEU A  18      29.022  19.654 -20.079  1.00  3.21           H  
ATOM    326  HG  LEU A  18      27.257  19.158 -17.646  1.00  3.21           H  
ATOM    327 1HD1 LEU A  18      25.889  17.868 -19.210  1.00  3.21           H  
ATOM    328 2HD1 LEU A  18      25.992  19.581 -19.687  1.00  3.21           H  
ATOM    329 3HD1 LEU A  18      26.957  18.354 -20.547  1.00  3.21           H  
ATOM    330 1HD2 LEU A  18      27.824  16.815 -18.035  1.00  3.21           H  
ATOM    331 2HD2 LEU A  18      28.901  17.303 -19.365  1.00  3.21           H  
ATOM    332 3HD2 LEU A  18      29.257  17.796 -17.703  1.00  3.21           H  
ATOM    333  N   THR A  19      31.756  21.667 -18.147  1.00  3.06           N  
ATOM    334  CA  THR A  19      32.758  22.627 -18.583  1.00  3.06           C  
ATOM    335  C   THR A  19      34.111  22.182 -18.075  1.00  3.06           C  
ATOM    336  O   THR A  19      34.228  21.721 -16.942  1.00  3.06           O  
ATOM    337  CB  THR A  19      32.436  24.020 -18.032  1.00  3.06           C  
ATOM    338  OG1 THR A  19      33.419  24.959 -18.491  1.00  3.06           O  
ATOM    339  CG2 THR A  19      32.434  23.970 -16.509  1.00  3.06           C  
ATOM    340  H   THR A  19      31.874  21.178 -17.261  1.00  3.06           H  
ATOM    341  HA  THR A  19      32.780  22.655 -19.671  1.00  3.06           H  
ATOM    342  HB  THR A  19      31.453  24.334 -18.384  1.00  3.06           H  
ATOM    343  HG1 THR A  19      34.301  24.654 -18.230  1.00  3.06           H  
ATOM    344 1HG2 THR A  19      32.201  24.957 -16.113  1.00  3.06           H  
ATOM    345 2HG2 THR A  19      31.680  23.257 -16.167  1.00  3.06           H  
ATOM    346 3HG2 THR A  19      33.417  23.656 -16.154  1.00  3.06           H  
ATOM    347  N   CYS A  20      35.143  22.353 -18.881  1.00  2.98           N  
ATOM    348  CA  CYS A  20      36.471  21.922 -18.476  1.00  2.98           C  
ATOM    349  C   CYS A  20      37.186  22.994 -17.637  1.00  2.98           C  
ATOM    350  O   CYS A  20      37.375  24.106 -18.112  1.00  2.98           O  
ATOM    351  CB  CYS A  20      37.310  21.569 -19.693  1.00  2.98           C  
ATOM    352  SG  CYS A  20      38.943  20.972 -19.276  1.00  2.98           S  
ATOM    353  H   CYS A  20      35.004  22.751 -19.802  1.00  2.98           H  
ATOM    354  HA  CYS A  20      36.352  21.020 -17.893  1.00  2.98           H  
ATOM    355 1HB  CYS A  20      36.805  20.805 -20.283  1.00  2.98           H  
ATOM    356 2HB  CYS A  20      37.420  22.449 -20.327  1.00  2.98           H  
ATOM    357  N   PRO A  21      37.569  22.701 -16.366  1.00  2.95           N  
ATOM    358  CA  PRO A  21      38.198  23.618 -15.416  1.00  2.95           C  
ATOM    359  C   PRO A  21      39.685  23.909 -15.649  1.00  2.95           C  
ATOM    360  O   PRO A  21      40.254  24.791 -15.003  1.00  2.95           O  
ATOM    361  CB  PRO A  21      38.034  22.863 -14.091  1.00  2.95           C  
ATOM    362  CG  PRO A  21      38.058  21.406 -14.481  1.00  2.95           C  
ATOM    363  CD  PRO A  21      37.363  21.347 -15.814  1.00  2.95           C  
ATOM    364  HA  PRO A  21      37.625  24.556 -15.400  1.00  2.95           H  
ATOM    365 1HB  PRO A  21      38.850  23.135 -13.404  1.00  2.95           H  
ATOM    366 2HB  PRO A  21      37.092  23.159 -13.607  1.00  2.95           H  
ATOM    367 1HG  PRO A  21      39.100  21.047 -14.534  1.00  2.95           H  
ATOM    368 2HG  PRO A  21      37.553  20.797 -13.715  1.00  2.95           H  
ATOM    369 1HD  PRO A  21      37.860  20.579 -16.424  1.00  2.95           H  
ATOM    370 2HD  PRO A  21      36.297  21.157 -15.659  1.00  2.95           H  
ATOM    371  N   THR A  22      40.332  23.138 -16.507  1.00  2.96           N  
ATOM    372  CA  THR A  22      41.768  23.262 -16.701  1.00  2.96           C  
ATOM    373  C   THR A  22      42.110  24.346 -17.743  1.00  2.96           C  
ATOM    374  O   THR A  22      41.661  24.271 -18.875  1.00  2.96           O  
ATOM    375  CB  THR A  22      42.338  21.882 -17.081  1.00  2.96           C  
ATOM    376  OG1 THR A  22      42.116  20.967 -15.993  1.00  2.96           O  
ATOM    377  CG2 THR A  22      43.790  21.932 -17.415  1.00  2.96           C  
ATOM    378  H   THR A  22      39.827  22.445 -17.043  1.00  2.96           H  
ATOM    379  HA  THR A  22      42.185  23.525 -15.736  1.00  2.96           H  
ATOM    380  HB  THR A  22      41.806  21.516 -17.942  1.00  2.96           H  
ATOM    381  HG1 THR A  22      42.338  21.400 -15.163  1.00  2.96           H  
ATOM    382 1HG2 THR A  22      44.121  20.933 -17.676  1.00  2.96           H  
ATOM    383 2HG2 THR A  22      43.940  22.594 -18.250  1.00  2.96           H  
ATOM    384 3HG2 THR A  22      44.359  22.281 -16.562  1.00  2.96           H  
ATOM    385  N   PRO A  23      42.956  25.345 -17.443  1.00  3.00           N  
ATOM    386  CA  PRO A  23      43.253  26.453 -18.343  1.00  3.00           C  
ATOM    387  C   PRO A  23      43.891  26.042 -19.671  1.00  3.00           C  
ATOM    388  O   PRO A  23      43.836  26.795 -20.642  1.00  3.00           O  
ATOM    389  CB  PRO A  23      44.213  27.309 -17.506  1.00  3.00           C  
ATOM    390  CG  PRO A  23      44.797  26.366 -16.474  1.00  3.00           C  
ATOM    391  CD  PRO A  23      43.683  25.393 -16.160  1.00  3.00           C  
ATOM    392  HA  PRO A  23      42.320  27.004 -18.530  1.00  3.00           H  
ATOM    393 1HB  PRO A  23      44.982  27.747 -18.160  1.00  3.00           H  
ATOM    394 2HB  PRO A  23      43.664  28.149 -17.055  1.00  3.00           H  
ATOM    395 1HG  PRO A  23      45.694  25.873 -16.879  1.00  3.00           H  
ATOM    396 2HG  PRO A  23      45.122  26.935 -15.589  1.00  3.00           H  
ATOM    397 1HD  PRO A  23      44.144  24.443 -15.904  1.00  3.00           H  
ATOM    398 2HD  PRO A  23      43.027  25.777 -15.356  1.00  3.00           H  
ATOM    399  N   GLY A  24      44.517  24.866 -19.713  1.00  3.08           N  
ATOM    400  CA  GLY A  24      45.148  24.384 -20.934  1.00  3.08           C  
ATOM    401  C   GLY A  24      44.296  23.395 -21.745  1.00  3.08           C  
ATOM    402  O   GLY A  24      44.781  22.841 -22.733  1.00  3.08           O  
ATOM    403  H   GLY A  24      44.549  24.288 -18.891  1.00  3.08           H  
ATOM    404 1HA  GLY A  24      45.401  25.235 -21.563  1.00  3.08           H  
ATOM    405 2HA  GLY A  24      46.092  23.908 -20.673  1.00  3.08           H  
ATOM    406  N   CYS A  25      43.061  23.125 -21.319  1.00  3.19           N  
ATOM    407  CA  CYS A  25      42.250  22.123 -22.015  1.00  3.19           C  
ATOM    408  C   CYS A  25      41.295  22.689 -23.045  1.00  3.19           C  
ATOM    409  O   CYS A  25      41.041  23.890 -23.121  1.00  3.19           O  
ATOM    410  CB  CYS A  25      41.412  21.297 -21.054  1.00  3.19           C  
ATOM    411  SG  CYS A  25      40.138  22.252 -20.290  1.00  3.19           S  
ATOM    412  H   CYS A  25      42.670  23.608 -20.508  1.00  3.19           H  
ATOM    413  HA  CYS A  25      42.927  21.450 -22.534  1.00  3.19           H  
ATOM    414 1HB  CYS A  25      40.955  20.460 -21.575  1.00  3.19           H  
ATOM    415 2HB  CYS A  25      42.047  20.892 -20.271  1.00  3.19           H  
ATOM    416  N   ASP A  26      40.731  21.778 -23.824  1.00  3.32           N  
ATOM    417  CA  ASP A  26      39.710  22.087 -24.804  1.00  3.32           C  
ATOM    418  C   ASP A  26      38.529  21.159 -24.587  1.00  3.32           C  
ATOM    419  O   ASP A  26      38.592  19.959 -24.876  1.00  3.32           O  
ATOM    420  CB  ASP A  26      40.238  21.965 -26.235  1.00  3.32           C  
ATOM    421  CG  ASP A  26      39.193  22.338 -27.342  1.00  3.32           C  
ATOM    422  OD1 ASP A  26      37.985  22.366 -27.075  1.00  3.32           O  
ATOM    423  OD2 ASP A  26      39.618  22.582 -28.445  1.00  3.32           O  
ATOM    424  H   ASP A  26      41.017  20.818 -23.718  1.00  3.32           H  
ATOM    425  HA  ASP A  26      39.373  23.113 -24.650  1.00  3.32           H  
ATOM    426 1HB  ASP A  26      41.110  22.614 -26.349  1.00  3.32           H  
ATOM    427 2HB  ASP A  26      40.572  20.941 -26.408  1.00  3.32           H  
ATOM    428  N   GLY A  27      37.444  21.734 -24.075  1.00  3.53           N  
ATOM    429  CA  GLY A  27      36.225  21.015 -23.724  1.00  3.53           C  
ATOM    430  C   GLY A  27      35.585  20.287 -24.909  1.00  3.53           C  
ATOM    431  O   GLY A  27      34.744  19.411 -24.715  1.00  3.53           O  
ATOM    432  H   GLY A  27      37.484  22.729 -23.905  1.00  3.53           H  
ATOM    433 1HA  GLY A  27      36.453  20.297 -22.937  1.00  3.53           H  
ATOM    434 2HA  GLY A  27      35.507  21.717 -23.304  1.00  3.53           H  
ATOM    435  N   SER A  28      35.999  20.590 -26.140  1.00  3.82           N  
ATOM    436  CA  SER A  28      35.455  19.910 -27.307  1.00  3.82           C  
ATOM    437  C   SER A  28      35.689  18.396 -27.215  1.00  3.82           C  
ATOM    438  O   SER A  28      34.954  17.610 -27.813  1.00  3.82           O  
ATOM    439  CB  SER A  28      36.128  20.423 -28.560  1.00  3.82           C  
ATOM    440  OG  SER A  28      35.875  21.784 -28.752  1.00  3.82           O  
ATOM    441  H   SER A  28      36.720  21.307 -26.291  1.00  3.82           H  
ATOM    442  HA  SER A  28      34.383  20.101 -27.357  1.00  3.82           H  
ATOM    443 1HB  SER A  28      37.205  20.258 -28.490  1.00  3.82           H  
ATOM    444 2HB  SER A  28      35.765  19.860 -29.414  1.00  3.82           H  
ATOM    445  HG  SER A  28      36.564  22.234 -28.195  1.00  3.82           H  
ATOM    446  N   GLY A  29      36.730  17.999 -26.471  1.00  4.18           N  
ATOM    447  CA  GLY A  29      37.107  16.603 -26.276  1.00  4.18           C  
ATOM    448  C   GLY A  29      36.679  16.039 -24.913  1.00  4.18           C  
ATOM    449  O   GLY A  29      37.248  15.045 -24.462  1.00  4.18           O  
ATOM    450  H   GLY A  29      37.288  18.714 -25.998  1.00  4.18           H  
ATOM    451 1HA  GLY A  29      36.669  15.999 -27.069  1.00  4.18           H  
ATOM    452 2HA  GLY A  29      38.188  16.515 -26.376  1.00  4.18           H  
ATOM    453  N   HIS A  30      35.721  16.676 -24.235  1.00  4.57           N  
ATOM    454  CA  HIS A  30      35.359  16.246 -22.879  1.00  4.57           C  
ATOM    455  C   HIS A  30      34.607  14.915 -22.761  1.00  4.57           C  
ATOM    456  O   HIS A  30      33.931  14.448 -23.685  1.00  4.57           O  
ATOM    457  CB  HIS A  30      34.520  17.343 -22.193  1.00  4.57           C  
ATOM    458  CG  HIS A  30      33.090  17.556 -22.714  1.00  4.57           C  
ATOM    459  ND1 HIS A  30      32.814  17.944 -24.001  1.00  4.57           N  
ATOM    460  CD2 HIS A  30      31.900  17.524 -22.074  1.00  4.57           C  
ATOM    461  CE1 HIS A  30      31.509  18.100 -24.147  1.00  4.57           C  
ATOM    462  NE2 HIS A  30      30.926  17.847 -22.993  1.00  4.57           N  
ATOM    463  H   HIS A  30      35.274  17.504 -24.630  1.00  4.57           H  
ATOM    464  HA  HIS A  30      36.275  16.137 -22.302  1.00  4.57           H  
ATOM    465 1HB  HIS A  30      34.419  17.063 -21.156  1.00  4.57           H  
ATOM    466 2HB  HIS A  30      35.050  18.291 -22.230  1.00  4.57           H  
ATOM    467  HD1 HIS A  30      33.507  18.157 -24.710  1.00  4.57           H  
ATOM    468  HD2 HIS A  30      31.626  17.314 -21.047  1.00  4.57           H  
ATOM    469  HE1 HIS A  30      31.094  18.396 -25.110  1.00  4.57           H  
ATOM    470  N   ILE A  31      34.712  14.329 -21.557  1.00  4.89           N  
ATOM    471  CA  ILE A  31      34.010  13.112 -21.106  1.00  4.89           C  
ATOM    472  C   ILE A  31      34.457  11.843 -21.846  1.00  4.89           C  
ATOM    473  O   ILE A  31      34.977  10.906 -21.239  1.00  4.89           O  
ATOM    474  CB  ILE A  31      32.477  13.263 -21.214  1.00  4.89           C  
ATOM    475  CG1 ILE A  31      31.989  14.355 -20.305  1.00  4.89           C  
ATOM    476  CG2 ILE A  31      31.810  11.981 -20.776  1.00  4.89           C  
ATOM    477  CD1 ILE A  31      30.547  14.722 -20.579  1.00  4.89           C  
ATOM    478  H   ILE A  31      35.355  14.767 -20.898  1.00  4.89           H  
ATOM    479  HA  ILE A  31      34.238  12.972 -20.049  1.00  4.89           H  
ATOM    480  HB  ILE A  31      32.183  13.495 -22.234  1.00  4.89           H  
ATOM    481 1HG1 ILE A  31      32.080  14.013 -19.269  1.00  4.89           H  
ATOM    482 2HG1 ILE A  31      32.616  15.229 -20.424  1.00  4.89           H  
ATOM    483 1HG2 ILE A  31      30.728  12.081 -20.839  1.00  4.89           H  
ATOM    484 2HG2 ILE A  31      32.120  11.192 -21.392  1.00  4.89           H  
ATOM    485 3HG2 ILE A  31      32.094  11.768 -19.762  1.00  4.89           H  
ATOM    486 1HD1 ILE A  31      30.235  15.499 -19.903  1.00  4.89           H  
ATOM    487 2HD1 ILE A  31      30.452  15.074 -21.607  1.00  4.89           H  
ATOM    488 3HD1 ILE A  31      29.916  13.850 -20.450  1.00  4.89           H  
ATOM    489  N   THR A  32      34.229  11.797 -23.157  1.00  5.07           N  
ATOM    490  CA  THR A  32      34.579  10.639 -23.985  1.00  5.07           C  
ATOM    491  C   THR A  32      34.172   9.296 -23.368  1.00  5.07           C  
ATOM    492  O   THR A  32      34.943   8.335 -23.387  1.00  5.07           O  
ATOM    493  CB  THR A  32      36.090  10.612 -24.247  1.00  5.07           C  
ATOM    494  OG1 THR A  32      36.791  10.399 -23.005  1.00  5.07           O  
ATOM    495  CG2 THR A  32      36.534  11.933 -24.846  1.00  5.07           C  
ATOM    496  H   THR A  32      33.825  12.625 -23.587  1.00  5.07           H  
ATOM    497  HA  THR A  32      34.060  10.741 -24.939  1.00  5.07           H  
ATOM    498  HB  THR A  32      36.319   9.795 -24.929  1.00  5.07           H  
ATOM    499  HG1 THR A  32      36.148  10.177 -22.293  1.00  5.07           H  
ATOM    500 1HG2 THR A  32      37.607  11.915 -25.026  1.00  5.07           H  
ATOM    501 2HG2 THR A  32      36.012  12.107 -25.782  1.00  5.07           H  
ATOM    502 3HG2 THR A  32      36.301  12.734 -24.150  1.00  5.07           H  
ATOM    503  N   GLY A  33      32.957   9.229 -22.840  1.00  5.00           N  
ATOM    504  CA  GLY A  33      32.464   8.037 -22.168  1.00  5.00           C  
ATOM    505  C   GLY A  33      31.126   8.297 -21.488  1.00  5.00           C  
ATOM    506  O   GLY A  33      30.400   9.219 -21.855  1.00  5.00           O  
ATOM    507  H   GLY A  33      32.374  10.050 -22.884  1.00  5.00           H  
ATOM    508 1HA  GLY A  33      32.358   7.228 -22.891  1.00  5.00           H  
ATOM    509 2HA  GLY A  33      33.196   7.713 -21.428  1.00  5.00           H  
ATOM    510  N   ASN A  34      30.798   7.459 -20.506  1.00  4.74           N  
ATOM    511  CA  ASN A  34      29.510   7.511 -19.808  1.00  4.74           C  
ATOM    512  C   ASN A  34      29.556   8.227 -18.458  1.00  4.74           C  
ATOM    513  O   ASN A  34      28.616   8.130 -17.668  1.00  4.74           O  
ATOM    514  CB  ASN A  34      28.992   6.105 -19.598  1.00  4.74           C  
ATOM    515  CG  ASN A  34      28.620   5.424 -20.890  1.00  4.74           C  
ATOM    516  OD1 ASN A  34      28.055   6.045 -21.798  1.00  4.74           O  
ATOM    517  ND2 ASN A  34      28.931   4.155 -20.991  1.00  4.74           N  
ATOM    518  H   ASN A  34      31.454   6.735 -20.248  1.00  4.74           H  
ATOM    519  HA  ASN A  34      28.804   8.056 -20.437  1.00  4.74           H  
ATOM    520 1HB  ASN A  34      29.754   5.511 -19.088  1.00  4.74           H  
ATOM    521 2HB  ASN A  34      28.116   6.137 -18.952  1.00  4.74           H  
ATOM    522 1HD2 ASN A  34      28.708   3.650 -21.826  1.00  4.74           H  
ATOM    523 2HD2 ASN A  34      29.388   3.689 -20.233  1.00  4.74           H  
ATOM    524  N   TYR A  35      30.647   8.928 -18.185  1.00  4.35           N  
ATOM    525  CA  TYR A  35      30.798   9.615 -16.909  1.00  4.35           C  
ATOM    526  C   TYR A  35      30.812  11.122 -17.102  1.00  4.35           C  
ATOM    527  O   TYR A  35      31.847  11.724 -17.379  1.00  4.35           O  
ATOM    528  CB  TYR A  35      32.062   9.111 -16.229  1.00  4.35           C  
ATOM    529  CG  TYR A  35      31.973   7.620 -15.987  1.00  4.35           C  
ATOM    530  CD1 TYR A  35      32.394   6.736 -16.977  1.00  4.35           C  
ATOM    531  CD2 TYR A  35      31.447   7.135 -14.804  1.00  4.35           C  
ATOM    532  CE1 TYR A  35      32.288   5.374 -16.777  1.00  4.35           C  
ATOM    533  CE2 TYR A  35      31.342   5.772 -14.602  1.00  4.35           C  
ATOM    534  CZ  TYR A  35      31.760   4.893 -15.582  1.00  4.35           C  
ATOM    535  OH  TYR A  35      31.652   3.535 -15.381  1.00  4.35           O  
ATOM    536  H   TYR A  35      31.378   8.987 -18.877  1.00  4.35           H  
ATOM    537  HA  TYR A  35      29.945   9.374 -16.274  1.00  4.35           H  
ATOM    538 1HB  TYR A  35      32.932   9.315 -16.857  1.00  4.35           H  
ATOM    539 2HB  TYR A  35      32.205   9.615 -15.274  1.00  4.35           H  
ATOM    540  HD1 TYR A  35      32.803   7.120 -17.912  1.00  4.35           H  
ATOM    541  HD2 TYR A  35      31.111   7.828 -14.032  1.00  4.35           H  
ATOM    542  HE1 TYR A  35      32.615   4.680 -17.551  1.00  4.35           H  
ATOM    543  HE2 TYR A  35      30.926   5.389 -13.670  1.00  4.35           H  
ATOM    544  HH  TYR A  35      31.267   3.370 -14.515  1.00  4.35           H  
ATOM    545  N   ALA A  36      29.632  11.713 -16.972  1.00  3.93           N  
ATOM    546  CA  ALA A  36      29.424  13.122 -17.268  1.00  3.93           C  
ATOM    547  C   ALA A  36      30.246  14.046 -16.388  1.00  3.93           C  
ATOM    548  O   ALA A  36      30.447  13.777 -15.197  1.00  3.93           O  
ATOM    549  CB  ALA A  36      27.957  13.478 -17.131  1.00  3.93           C  
ATOM    550  H   ALA A  36      28.839  11.143 -16.705  1.00  3.93           H  
ATOM    551  HA  ALA A  36      29.732  13.284 -18.291  1.00  3.93           H  
ATOM    552 1HB  ALA A  36      27.812  14.520 -17.397  1.00  3.93           H  
ATOM    553 2HB  ALA A  36      27.367  12.847 -17.795  1.00  3.93           H  
ATOM    554 3HB  ALA A  36      27.641  13.320 -16.102  1.00  3.93           H  
ATOM    555  N   SER A  37      30.620  15.182 -16.990  1.00  3.58           N  
ATOM    556  CA  SER A  37      31.358  16.299 -16.393  1.00  3.58           C  
ATOM    557  C   SER A  37      32.825  16.049 -16.091  1.00  3.58           C  
ATOM    558  O   SER A  37      33.388  14.999 -16.386  1.00  3.58           O  
ATOM    559  CB  SER A  37      30.666  16.735 -15.104  1.00  3.58           C  
ATOM    560  OG  SER A  37      31.295  17.837 -14.539  1.00  3.58           O  
ATOM    561  H   SER A  37      30.388  15.266 -17.967  1.00  3.58           H  
ATOM    562  HA  SER A  37      31.325  17.131 -17.096  1.00  3.58           H  
ATOM    563 1HB  SER A  37      29.624  16.970 -15.305  1.00  3.58           H  
ATOM    564 2HB  SER A  37      30.686  15.946 -14.391  1.00  3.58           H  
ATOM    565  HG  SER A  37      31.109  18.601 -15.130  1.00  3.58           H  
ATOM    566  N   HIS A  38      33.431  17.071 -15.494  1.00  3.33           N  
ATOM    567  CA  HIS A  38      34.823  17.111 -15.119  1.00  3.33           C  
ATOM    568  C   HIS A  38      34.963  17.035 -13.608  1.00  3.33           C  
ATOM    569  O   HIS A  38      36.068  17.100 -13.084  1.00  3.33           O  
ATOM    570  CB  HIS A  38      35.421  18.401 -15.635  1.00  3.33           C  
ATOM    571  CG  HIS A  38      35.346  18.492 -17.099  1.00  3.33           C  
ATOM    572  ND1 HIS A  38      36.383  18.165 -17.918  1.00  3.33           N  
ATOM    573  CD2 HIS A  38      34.327  18.855 -17.902  1.00  3.33           C  
ATOM    574  CE1 HIS A  38      36.021  18.341 -19.166  1.00  3.33           C  
ATOM    575  NE2 HIS A  38      34.774  18.769 -19.181  1.00  3.33           N  
ATOM    576  H   HIS A  38      32.874  17.878 -15.290  1.00  3.33           H  
ATOM    577  HA  HIS A  38      35.356  16.270 -15.562  1.00  3.33           H  
ATOM    578 1HB  HIS A  38      34.884  19.254 -15.207  1.00  3.33           H  
ATOM    579 2HB  HIS A  38      36.465  18.472 -15.332  1.00  3.33           H  
ATOM    580  HD1 HIS A  38      37.281  17.844 -17.628  1.00  3.33           H  
ATOM    581  HD2 HIS A  38      33.308  19.185 -17.697  1.00  3.33           H  
ATOM    582  HE1 HIS A  38      36.716  18.142 -19.980  1.00  3.33           H  
ATOM    583  N   ARG A  39      33.844  16.820 -12.916  1.00  3.15           N  
ATOM    584  CA  ARG A  39      33.823  16.671 -11.450  1.00  3.15           C  
ATOM    585  C   ARG A  39      34.903  15.704 -10.930  1.00  3.15           C  
ATOM    586  O   ARG A  39      35.527  15.949  -9.898  1.00  3.15           O  
ATOM    587  CB  ARG A  39      32.481  16.098 -11.013  1.00  3.15           C  
ATOM    588  CG  ARG A  39      31.267  17.011 -11.110  1.00  3.15           C  
ATOM    589  CD  ARG A  39      30.018  16.247 -10.806  1.00  3.15           C  
ATOM    590  NE  ARG A  39      29.780  15.210 -11.821  1.00  3.15           N  
ATOM    591  CZ  ARG A  39      28.866  14.227 -11.739  1.00  3.15           C  
ATOM    592  NH1 ARG A  39      28.075  14.142 -10.688  1.00  3.15           N  
ATOM    593  NH2 ARG A  39      28.771  13.340 -12.724  1.00  3.15           N  
ATOM    594  H   ARG A  39      32.962  16.852 -13.433  1.00  3.15           H  
ATOM    595  HA  ARG A  39      33.975  17.652 -11.000  1.00  3.15           H  
ATOM    596 1HB  ARG A  39      32.261  15.219 -11.620  1.00  3.15           H  
ATOM    597 2HB  ARG A  39      32.555  15.763  -9.980  1.00  3.15           H  
ATOM    598 1HG  ARG A  39      31.357  17.819 -10.383  1.00  3.15           H  
ATOM    599 2HG  ARG A  39      31.187  17.427 -12.103  1.00  3.15           H  
ATOM    600 1HD  ARG A  39      30.107  15.765  -9.835  1.00  3.15           H  
ATOM    601 2HD  ARG A  39      29.166  16.925 -10.802  1.00  3.15           H  
ATOM    602  HE  ARG A  39      30.364  15.222 -12.647  1.00  3.15           H  
ATOM    603 1HH1 ARG A  39      28.156  14.817  -9.940  1.00  3.15           H  
ATOM    604 2HH1 ARG A  39      27.395  13.400 -10.627  1.00  3.15           H  
ATOM    605 1HH2 ARG A  39      29.405  13.405 -13.542  1.00  3.15           H  
ATOM    606 2HH2 ARG A  39      28.094  12.596 -12.671  1.00  3.15           H  
ATOM    607  N   SER A  40      35.103  14.597 -11.655  1.00  3.02           N  
ATOM    608  CA  SER A  40      36.076  13.555 -11.310  1.00  3.02           C  
ATOM    609  C   SER A  40      37.464  13.800 -11.906  1.00  3.02           C  
ATOM    610  O   SER A  40      38.366  12.973 -11.764  1.00  3.02           O  
ATOM    611  CB  SER A  40      35.580  12.209 -11.811  1.00  3.02           C  
ATOM    612  OG  SER A  40      35.539  12.184 -13.225  1.00  3.02           O  
ATOM    613  H   SER A  40      34.542  14.476 -12.488  1.00  3.02           H  
ATOM    614  HA  SER A  40      36.172  13.525 -10.224  1.00  3.02           H  
ATOM    615 1HB  SER A  40      36.249  11.426 -11.450  1.00  3.02           H  
ATOM    616 2HB  SER A  40      34.589  12.005 -11.409  1.00  3.02           H  
ATOM    617  HG  SER A  40      34.711  12.623 -13.476  1.00  3.02           H  
ATOM    618  N   LEU A  41      37.569  14.842 -12.721  1.00  2.94           N  
ATOM    619  CA  LEU A  41      38.719  15.236 -13.542  1.00  2.94           C  
ATOM    620  C   LEU A  41      39.075  14.240 -14.655  1.00  2.94           C  
ATOM    621  O   LEU A  41      39.750  14.606 -15.609  1.00  2.94           O  
ATOM    622  CB  LEU A  41      39.954  15.491 -12.676  1.00  2.94           C  
ATOM    623  CG  LEU A  41      39.794  16.614 -11.652  1.00  2.94           C  
ATOM    624  CD1 LEU A  41      41.067  16.720 -10.828  1.00  2.94           C  
ATOM    625  CD2 LEU A  41      39.480  17.923 -12.388  1.00  2.94           C  
ATOM    626  H   LEU A  41      36.790  15.483 -12.749  1.00  2.94           H  
ATOM    627  HA  LEU A  41      38.460  16.181 -14.019  1.00  2.94           H  
ATOM    628 1HB  LEU A  41      40.221  14.581 -12.147  1.00  2.94           H  
ATOM    629 2HB  LEU A  41      40.781  15.757 -13.331  1.00  2.94           H  
ATOM    630  HG  LEU A  41      38.971  16.381 -10.974  1.00  2.94           H  
ATOM    631 1HD1 LEU A  41      40.959  17.513 -10.089  1.00  2.94           H  
ATOM    632 2HD1 LEU A  41      41.248  15.772 -10.322  1.00  2.94           H  
ATOM    633 3HD1 LEU A  41      41.907  16.947 -11.485  1.00  2.94           H  
ATOM    634 1HD2 LEU A  41      39.358  18.727 -11.664  1.00  2.94           H  
ATOM    635 2HD2 LEU A  41      40.296  18.166 -13.069  1.00  2.94           H  
ATOM    636 3HD2 LEU A  41      38.556  17.805 -12.956  1.00  2.94           H  
ATOM    637  N   SER A  42      38.517  13.029 -14.621  1.00  2.87           N  
ATOM    638  CA  SER A  42      38.774  12.028 -15.645  1.00  2.87           C  
ATOM    639  C   SER A  42      38.166  12.431 -16.983  1.00  2.87           C  
ATOM    640  O   SER A  42      38.556  11.921 -18.032  1.00  2.87           O  
ATOM    641  CB  SER A  42      38.233  10.678 -15.201  1.00  2.87           C  
ATOM    642  OG  SER A  42      36.823  10.663 -15.163  1.00  2.87           O  
ATOM    643  H   SER A  42      37.955  12.771 -13.820  1.00  2.87           H  
ATOM    644  HA  SER A  42      39.854  11.940 -15.775  1.00  2.87           H  
ATOM    645 1HB  SER A  42      38.586   9.909 -15.883  1.00  2.87           H  
ATOM    646 2HB  SER A  42      38.624  10.443 -14.210  1.00  2.87           H  
ATOM    647  HG  SER A  42      36.546  11.203 -14.397  1.00  2.87           H  
ATOM    648  N   GLY A  43      37.216  13.369 -16.940  1.00  2.83           N  
ATOM    649  CA  GLY A  43      36.558  13.864 -18.138  1.00  2.83           C  
ATOM    650  C   GLY A  43      37.384  14.938 -18.851  1.00  2.83           C  
ATOM    651  O   GLY A  43      37.014  15.373 -19.947  1.00  2.83           O  
ATOM    652  H   GLY A  43      36.945  13.730 -16.040  1.00  2.83           H  
ATOM    653 1HA  GLY A  43      36.376  13.030 -18.816  1.00  2.83           H  
ATOM    654 2HA  GLY A  43      35.582  14.271 -17.868  1.00  2.83           H  
ATOM    655  N   CYS A  44      38.477  15.393 -18.218  1.00  2.84           N  
ATOM    656  CA  CYS A  44      39.360  16.410 -18.778  1.00  2.84           C  
ATOM    657  C   CYS A  44      40.415  15.764 -19.668  1.00  2.84           C  
ATOM    658  O   CYS A  44      41.120  14.877 -19.205  1.00  2.84           O  
ATOM    659  CB  CYS A  44      40.068  17.200 -17.681  1.00  2.84           C  
ATOM    660  SG  CYS A  44      41.193  18.445 -18.314  1.00  2.84           S  
ATOM    661  H   CYS A  44      38.743  14.993 -17.316  1.00  2.84           H  
ATOM    662  HA  CYS A  44      38.758  17.110 -19.333  1.00  2.84           H  
ATOM    663 1HB  CYS A  44      39.336  17.693 -17.045  1.00  2.84           H  
ATOM    664 2HB  CYS A  44      40.643  16.518 -17.052  1.00  2.84           H  
ATOM    665  HG  CYS A  44      41.467  19.011 -17.133  1.00  2.84           H  
ATOM    666  N   PRO A  45      40.571  16.136 -20.944  1.00  2.93           N  
ATOM    667  CA  PRO A  45      41.608  15.596 -21.818  1.00  2.93           C  
ATOM    668  C   PRO A  45      43.003  15.660 -21.159  1.00  2.93           C  
ATOM    669  O   PRO A  45      43.826  14.741 -21.273  1.00  2.93           O  
ATOM    670  CB  PRO A  45      41.506  16.534 -23.027  1.00  2.93           C  
ATOM    671  CG  PRO A  45      40.043  16.958 -23.048  1.00  2.93           C  
ATOM    672  CD  PRO A  45      39.665  17.113 -21.588  1.00  2.93           C  
ATOM    673  HA  PRO A  45      41.348  14.560 -22.092  1.00  2.93           H  
ATOM    674 1HB  PRO A  45      42.188  17.384 -22.909  1.00  2.93           H  
ATOM    675 2HB  PRO A  45      41.807  16.004 -23.940  1.00  2.93           H  
ATOM    676 1HG  PRO A  45      39.908  17.889 -23.626  1.00  2.93           H  
ATOM    677 2HG  PRO A  45      39.440  16.186 -23.554  1.00  2.93           H  
ATOM    678 1HD  PRO A  45      39.857  18.136 -21.231  1.00  2.93           H  
ATOM    679 2HD  PRO A  45      38.613  16.813 -21.477  1.00  2.93           H  
ATOM    680  N   LEU A  46      43.228  16.710 -20.366  1.00  3.12           N  
ATOM    681  CA  LEU A  46      44.502  16.912 -19.694  1.00  3.12           C  
ATOM    682  C   LEU A  46      44.606  16.136 -18.393  1.00  3.12           C  
ATOM    683  O   LEU A  46      45.557  16.321 -17.625  1.00  3.12           O  
ATOM    684  CB  LEU A  46      44.756  18.394 -19.449  1.00  3.12           C  
ATOM    685  CG  LEU A  46      45.406  19.135 -20.602  1.00  3.12           C  
ATOM    686  CD1 LEU A  46      44.539  18.995 -21.828  1.00  3.12           C  
ATOM    687  CD2 LEU A  46      45.561  20.573 -20.234  1.00  3.12           C  
ATOM    688  H   LEU A  46      42.515  17.414 -20.255  1.00  3.12           H  
ATOM    689  HA  LEU A  46      45.287  16.551 -20.356  1.00  3.12           H  
ATOM    690 1HB  LEU A  46      43.823  18.886 -19.252  1.00  3.12           H  
ATOM    691 2HB  LEU A  46      45.395  18.500 -18.572  1.00  3.12           H  
ATOM    692  HG  LEU A  46      46.386  18.708 -20.817  1.00  3.12           H  
ATOM    693 1HD1 LEU A  46      44.996  19.534 -22.660  1.00  3.12           H  
ATOM    694 2HD1 LEU A  46      44.450  17.947 -22.085  1.00  3.12           H  
ATOM    695 3HD1 LEU A  46      43.563  19.400 -21.621  1.00  3.12           H  
ATOM    696 1HD2 LEU A  46      46.023  21.106 -21.064  1.00  3.12           H  
ATOM    697 2HD2 LEU A  46      44.585  20.989 -20.038  1.00  3.12           H  
ATOM    698 3HD2 LEU A  46      46.187  20.664 -19.349  1.00  3.12           H  
ATOM    699  N   ALA A  47      43.699  15.180 -18.189  1.00  3.40           N  
ATOM    700  CA  ALA A  47      43.759  14.289 -17.047  1.00  3.40           C  
ATOM    701  C   ALA A  47      45.099  13.580 -17.079  1.00  3.40           C  
ATOM    702  O   ALA A  47      45.668  13.281 -16.034  1.00  3.40           O  
ATOM    703  CB  ALA A  47      42.623  13.280 -17.062  1.00  3.40           C  
ATOM    704  H   ALA A  47      42.915  15.072 -18.831  1.00  3.40           H  
ATOM    705  HA  ALA A  47      43.695  14.883 -16.136  1.00  3.40           H  
ATOM    706 1HB  ALA A  47      42.702  12.630 -16.194  1.00  3.40           H  
ATOM    707 2HB  ALA A  47      41.671  13.801 -17.034  1.00  3.40           H  
ATOM    708 3HB  ALA A  47      42.679  12.684 -17.971  1.00  3.40           H  
ATOM    709  N   ASP A  48      45.642  13.363 -18.288  1.00  3.73           N  
ATOM    710  CA  ASP A  48      46.949  12.724 -18.421  1.00  3.73           C  
ATOM    711  C   ASP A  48      48.072  13.504 -17.746  1.00  3.73           C  
ATOM    712  O   ASP A  48      49.099  12.920 -17.404  1.00  3.73           O  
ATOM    713  CB  ASP A  48      47.335  12.491 -19.882  1.00  3.73           C  
ATOM    714  CG  ASP A  48      48.728  11.799 -19.993  1.00  3.73           C  
ATOM    715  OD1 ASP A  48      48.896  10.720 -19.445  1.00  3.73           O  
ATOM    716  OD2 ASP A  48      49.594  12.351 -20.662  1.00  3.73           O  
ATOM    717  H   ASP A  48      45.130  13.661 -19.129  1.00  3.73           H  
ATOM    718  HA  ASP A  48      46.892  11.750 -17.938  1.00  3.73           H  
ATOM    719 1HB  ASP A  48      46.584  11.869 -20.369  1.00  3.73           H  
ATOM    720 2HB  ASP A  48      47.368  13.447 -20.408  1.00  3.73           H  
ATOM    721  N   LYS A  49      47.936  14.826 -17.633  1.00  4.08           N  
ATOM    722  CA  LYS A  49      48.994  15.629 -17.046  1.00  4.08           C  
ATOM    723  C   LYS A  49      48.661  15.924 -15.586  1.00  4.08           C  
ATOM    724  O   LYS A  49      49.550  16.233 -14.767  1.00  4.08           O  
ATOM    725  CB  LYS A  49      49.176  16.923 -17.828  1.00  4.08           C  
ATOM    726  CG  LYS A  49      49.451  16.701 -19.319  1.00  4.08           C  
ATOM    727  CD  LYS A  49      50.672  15.807 -19.570  1.00  4.08           C  
ATOM    728  CE  LYS A  49      50.943  15.658 -21.075  1.00  4.08           C  
ATOM    729  NZ  LYS A  49      52.017  14.662 -21.358  1.00  4.08           N  
ATOM    730  H   LYS A  49      47.073  15.280 -17.906  1.00  4.08           H  
ATOM    731  HA  LYS A  49      49.921  15.068 -17.077  1.00  4.08           H  
ATOM    732 1HB  LYS A  49      48.266  17.525 -17.740  1.00  4.08           H  
ATOM    733 2HB  LYS A  49      49.998  17.499 -17.403  1.00  4.08           H  
ATOM    734 1HG  LYS A  49      48.575  16.227 -19.772  1.00  4.08           H  
ATOM    735 2HG  LYS A  49      49.607  17.663 -19.804  1.00  4.08           H  
ATOM    736 1HD  LYS A  49      51.551  16.230 -19.083  1.00  4.08           H  
ATOM    737 2HD  LYS A  49      50.489  14.810 -19.155  1.00  4.08           H  
ATOM    738 1HE  LYS A  49      50.029  15.333 -21.571  1.00  4.08           H  
ATOM    739 2HE  LYS A  49      51.243  16.624 -21.477  1.00  4.08           H  
ATOM    740 1HZ  LYS A  49      52.160  14.591 -22.353  1.00  4.08           H  
ATOM    741 2HZ  LYS A  49      52.877  14.941 -20.911  1.00  4.08           H  
ATOM    742 3HZ  LYS A  49      51.708  13.752 -20.990  1.00  4.08           H  
ATOM    743  N   SER A  50      47.373  15.802 -15.247  1.00  4.40           N  
ATOM    744  CA  SER A  50      46.964  16.119 -13.900  1.00  4.40           C  
ATOM    745  C   SER A  50      47.697  15.173 -12.996  1.00  4.40           C  
ATOM    746  O   SER A  50      48.147  14.110 -13.416  1.00  4.40           O  
ATOM    747  CB  SER A  50      45.466  15.949 -13.708  1.00  4.40           C  
ATOM    748  OG  SER A  50      45.075  14.587 -13.741  1.00  4.40           O  
ATOM    749  H   SER A  50      46.680  15.553 -15.950  1.00  4.40           H  
ATOM    750  HA  SER A  50      47.253  17.143 -13.664  1.00  4.40           H  
ATOM    751 1HB  SER A  50      45.170  16.390 -12.759  1.00  4.40           H  
ATOM    752 2HB  SER A  50      44.947  16.490 -14.499  1.00  4.40           H  
ATOM    753  HG  SER A  50      45.413  14.198 -14.578  1.00  4.40           H  
ATOM    754  N   LEU A  51      47.907  15.604 -11.771  1.00  4.67           N  
ATOM    755  CA  LEU A  51      48.631  14.862 -10.746  1.00  4.67           C  
ATOM    756  C   LEU A  51      50.114  14.578 -11.079  1.00  4.67           C  
ATOM    757  O   LEU A  51      50.898  14.332 -10.166  1.00  4.67           O  
ATOM    758  CB  LEU A  51      47.912  13.544 -10.434  1.00  4.67           C  
ATOM    759  CG  LEU A  51      46.511  13.715  -9.861  1.00  4.67           C  
ATOM    760  CD1 LEU A  51      45.864  12.355  -9.692  1.00  4.67           C  
ATOM    761  CD2 LEU A  51      46.613  14.455  -8.532  1.00  4.67           C  
ATOM    762  H   LEU A  51      47.515  16.498 -11.521  1.00  4.67           H  
ATOM    763  HA  LEU A  51      48.599  15.457  -9.841  1.00  4.67           H  
ATOM    764 1HB  LEU A  51      47.845  12.932 -11.329  1.00  4.67           H  
ATOM    765 2HB  LEU A  51      48.503  13.000  -9.700  1.00  4.67           H  
ATOM    766  HG  LEU A  51      45.898  14.294 -10.555  1.00  4.67           H  
ATOM    767 1HD1 LEU A  51      44.860  12.479  -9.288  1.00  4.67           H  
ATOM    768 2HD1 LEU A  51      45.806  11.858 -10.661  1.00  4.67           H  
ATOM    769 3HD1 LEU A  51      46.459  11.751  -9.008  1.00  4.67           H  
ATOM    770 1HD2 LEU A  51      45.616  14.591  -8.111  1.00  4.67           H  
ATOM    771 2HD2 LEU A  51      47.223  13.877  -7.837  1.00  4.67           H  
ATOM    772 3HD2 LEU A  51      47.073  15.430  -8.692  1.00  4.67           H  
ATOM    773  N   ARG A  52      50.553  14.722 -12.343  1.00  4.88           N  
ATOM    774  CA  ARG A  52      51.967  14.532 -12.625  1.00  4.88           C  
ATOM    775  C   ARG A  52      52.632  15.800 -12.160  1.00  4.88           C  
ATOM    776  O   ARG A  52      53.660  15.789 -11.476  1.00  4.88           O  
ATOM    777  CB  ARG A  52      52.246  14.362 -14.114  1.00  4.88           C  
ATOM    778  CG  ARG A  52      51.728  13.090 -14.771  1.00  4.88           C  
ATOM    779  CD  ARG A  52      52.153  13.058 -16.203  1.00  4.88           C  
ATOM    780  NE  ARG A  52      51.545  11.980 -16.970  1.00  4.88           N  
ATOM    781  CZ  ARG A  52      52.015  10.727 -17.110  1.00  4.88           C  
ATOM    782  NH1 ARG A  52      53.139  10.364 -16.519  1.00  4.88           N  
ATOM    783  NH2 ARG A  52      51.343   9.860 -17.861  1.00  4.88           N  
ATOM    784  H   ARG A  52      49.915  14.943 -13.113  1.00  4.88           H  
ATOM    785  HA  ARG A  52      52.354  13.681 -12.065  1.00  4.88           H  
ATOM    786 1HB  ARG A  52      51.819  15.199 -14.657  1.00  4.88           H  
ATOM    787 2HB  ARG A  52      53.322  14.394 -14.278  1.00  4.88           H  
ATOM    788 1HG  ARG A  52      52.116  12.214 -14.258  1.00  4.88           H  
ATOM    789 2HG  ARG A  52      50.629  13.088 -14.738  1.00  4.88           H  
ATOM    790 1HD  ARG A  52      51.888  13.995 -16.675  1.00  4.88           H  
ATOM    791 2HD  ARG A  52      53.232  12.932 -16.246  1.00  4.88           H  
ATOM    792  HE  ARG A  52      50.651  12.202 -17.422  1.00  4.88           H  
ATOM    793 1HH1 ARG A  52      53.646  11.029 -15.954  1.00  4.88           H  
ATOM    794 2HH1 ARG A  52      53.489   9.424 -16.632  1.00  4.88           H  
ATOM    795 1HH2 ARG A  52      50.468  10.151 -18.352  1.00  4.88           H  
ATOM    796 2HH2 ARG A  52      51.683   8.927 -17.981  1.00  4.88           H  
ATOM    797  N   ASN A  53      51.953  16.906 -12.467  1.00  5.13           N  
ATOM    798  CA  ASN A  53      52.415  18.235 -12.103  1.00  5.13           C  
ATOM    799  C   ASN A  53      52.384  18.421 -10.590  1.00  5.13           C  
ATOM    800  O   ASN A  53      53.169  19.187 -10.027  1.00  5.13           O  
ATOM    801  CB  ASN A  53      51.563  19.274 -12.793  1.00  5.13           C  
ATOM    802  CG  ASN A  53      51.850  19.354 -14.272  1.00  5.13           C  
ATOM    803  OD1 ASN A  53      52.937  18.983 -14.734  1.00  5.13           O  
ATOM    804  ND2 ASN A  53      50.892  19.830 -15.025  1.00  5.13           N  
ATOM    805  H   ASN A  53      51.111  16.799 -13.040  1.00  5.13           H  
ATOM    806  HA  ASN A  53      53.449  18.347 -12.429  1.00  5.13           H  
ATOM    807 1HB  ASN A  53      50.509  19.028 -12.653  1.00  5.13           H  
ATOM    808 2HB  ASN A  53      51.737  20.249 -12.342  1.00  5.13           H  
ATOM    809 1HD2 ASN A  53      51.023  19.907 -16.013  1.00  5.13           H  
ATOM    810 2HD2 ASN A  53      50.027  20.116 -14.612  1.00  5.13           H  
ATOM    811  N   LEU A  54      51.447  17.735  -9.935  1.00  5.61           N  
ATOM    812  CA  LEU A  54      51.307  17.841  -8.494  1.00  5.61           C  
ATOM    813  C   LEU A  54      52.457  17.128  -7.827  1.00  5.61           C  
ATOM    814  O   LEU A  54      53.091  17.679  -6.927  1.00  5.61           O  
ATOM    815  CB  LEU A  54      50.002  17.241  -8.000  1.00  5.61           C  
ATOM    816  CG  LEU A  54      49.770  17.382  -6.515  1.00  5.61           C  
ATOM    817  CD1 LEU A  54      49.731  18.853  -6.176  1.00  5.61           C  
ATOM    818  CD2 LEU A  54      48.487  16.680  -6.133  1.00  5.61           C  
ATOM    819  H   LEU A  54      50.842  17.119 -10.458  1.00  5.61           H  
ATOM    820  HA  LEU A  54      51.342  18.894  -8.215  1.00  5.61           H  
ATOM    821 1HB  LEU A  54      49.169  17.694  -8.531  1.00  5.61           H  
ATOM    822 2HB  LEU A  54      50.022  16.175  -8.210  1.00  5.61           H  
ATOM    823  HG  LEU A  54      50.597  16.945  -5.972  1.00  5.61           H  
ATOM    824 1HD1 LEU A  54      49.576  18.974  -5.108  1.00  5.61           H  
ATOM    825 2HD1 LEU A  54      50.676  19.317  -6.460  1.00  5.61           H  
ATOM    826 3HD1 LEU A  54      48.913  19.330  -6.715  1.00  5.61           H  
ATOM    827 1HD2 LEU A  54      48.323  16.784  -5.061  1.00  5.61           H  
ATOM    828 2HD2 LEU A  54      47.651  17.123  -6.675  1.00  5.61           H  
ATOM    829 3HD2 LEU A  54      48.568  15.625  -6.387  1.00  5.61           H  
ATOM    830  N   MET A  55      52.758  15.905  -8.283  1.00  6.50           N  
ATOM    831  CA  MET A  55      53.859  15.195  -7.665  1.00  6.50           C  
ATOM    832  C   MET A  55      55.154  15.949  -7.929  1.00  6.50           C  
ATOM    833  O   MET A  55      56.025  16.027  -7.055  1.00  6.50           O  
ATOM    834  CB  MET A  55      53.945  13.767  -8.184  1.00  6.50           C  
ATOM    835  CG  MET A  55      52.762  12.896  -7.797  1.00  6.50           C  
ATOM    836  SD  MET A  55      52.541  12.754  -6.023  1.00  6.50           S  
ATOM    837  CE  MET A  55      51.291  14.007  -5.793  1.00  6.50           C  
ATOM    838  H   MET A  55      52.211  15.462  -9.025  1.00  6.50           H  
ATOM    839  HA  MET A  55      53.695  15.169  -6.589  1.00  6.50           H  
ATOM    840 1HB  MET A  55      53.984  13.792  -9.277  1.00  6.50           H  
ATOM    841 2HB  MET A  55      54.860  13.297  -7.830  1.00  6.50           H  
ATOM    842 1HG  MET A  55      51.857  13.317  -8.211  1.00  6.50           H  
ATOM    843 2HG  MET A  55      52.892  11.898  -8.211  1.00  6.50           H  
ATOM    844 1HE  MET A  55      51.018  14.060  -4.741  1.00  6.50           H  
ATOM    845 2HE  MET A  55      51.693  14.957  -6.106  1.00  6.50           H  
ATOM    846 3HE  MET A  55      50.412  13.766  -6.388  1.00  6.50           H  
ATOM    847  N   ALA A  56      55.266  16.553  -9.118  1.00  8.01           N  
ATOM    848  CA  ALA A  56      56.457  17.321  -9.395  1.00  8.01           C  
ATOM    849  C   ALA A  56      56.558  18.463  -8.395  1.00  8.01           C  
ATOM    850  O   ALA A  56      57.606  18.645  -7.774  1.00  8.01           O  
ATOM    851  CB  ALA A  56      56.417  17.861 -10.813  1.00  8.01           C  
ATOM    852  H   ALA A  56      54.548  16.448  -9.834  1.00  8.01           H  
ATOM    853  HA  ALA A  56      57.324  16.676  -9.277  1.00  8.01           H  
ATOM    854 1HB  ALA A  56      57.323  18.430 -11.010  1.00  8.01           H  
ATOM    855 2HB  ALA A  56      56.344  17.031 -11.516  1.00  8.01           H  
ATOM    856 3HB  ALA A  56      55.551  18.506 -10.929  1.00  8.01           H  
ATOM    857  N   ALA A  57      55.440  19.152  -8.129  1.00 10.26           N  
ATOM    858  CA  ALA A  57      55.443  20.242  -7.163  1.00 10.26           C  
ATOM    859  C   ALA A  57      55.846  19.746  -5.782  1.00 10.26           C  
ATOM    860  O   ALA A  57      56.608  20.404  -5.076  1.00 10.26           O  
ATOM    861  CB  ALA A  57      54.063  20.877  -7.090  1.00 10.26           C  
ATOM    862  H   ALA A  57      54.586  18.966  -8.655  1.00 10.26           H  
ATOM    863  HA  ALA A  57      56.166  20.985  -7.487  1.00 10.26           H  
ATOM    864 1HB  ALA A  57      54.081  21.702  -6.382  1.00 10.26           H  
ATOM    865 2HB  ALA A  57      53.784  21.245  -8.077  1.00 10.26           H  
ATOM    866 3HB  ALA A  57      53.337  20.140  -6.764  1.00 10.26           H  
ATOM    867  N   HIS A  58      55.413  18.546  -5.418  1.00 13.30           N  
ATOM    868  CA  HIS A  58      55.732  17.994  -4.110  1.00 13.30           C  
ATOM    869  C   HIS A  58      57.219  17.676  -3.949  1.00 13.30           C  
ATOM    870  O   HIS A  58      57.717  17.602  -2.823  1.00 13.30           O  
ATOM    871  CB  HIS A  58      54.900  16.740  -3.813  1.00 13.30           C  
ATOM    872  CG  HIS A  58      53.450  17.029  -3.537  1.00 13.30           C  
ATOM    873  ND1 HIS A  58      52.544  16.045  -3.188  1.00 13.30           N  
ATOM    874  CD2 HIS A  58      52.757  18.189  -3.546  1.00 13.30           C  
ATOM    875  CE1 HIS A  58      51.357  16.593  -2.999  1.00 13.30           C  
ATOM    876  NE2 HIS A  58      51.462  17.891  -3.200  1.00 13.30           N  
ATOM    877  H   HIS A  58      54.790  18.034  -6.045  1.00 13.30           H  
ATOM    878  HA  HIS A  58      55.482  18.732  -3.350  1.00 13.30           H  
ATOM    879 1HB  HIS A  58      54.953  16.066  -4.665  1.00 13.30           H  
ATOM    880 2HB  HIS A  58      55.320  16.218  -2.957  1.00 13.30           H  
ATOM    881  HD2 HIS A  58      53.156  19.177  -3.778  1.00 13.30           H  
ATOM    882  HE1 HIS A  58      50.449  16.064  -2.715  1.00 13.30           H  
ATOM    883  HE2 HIS A  58      50.714  18.564  -3.110  1.00 13.30           H  
ATOM    884  N   SER A  59      57.932  17.474  -5.060  1.00 16.84           N  
ATOM    885  CA  SER A  59      59.358  17.177  -5.005  1.00 16.84           C  
ATOM    886  C   SER A  59      60.211  18.450  -4.926  1.00 16.84           C  
ATOM    887  O   SER A  59      61.439  18.360  -4.839  1.00 16.84           O  
ATOM    888  CB  SER A  59      59.793  16.366  -6.215  1.00 16.84           C  
ATOM    889  OG  SER A  59      59.773  17.131  -7.390  1.00 16.84           O  
ATOM    890  H   SER A  59      57.482  17.533  -5.978  1.00 16.84           H  
ATOM    891  HA  SER A  59      59.547  16.586  -4.110  1.00 16.84           H  
ATOM    892 1HB  SER A  59      60.790  15.966  -6.052  1.00 16.84           H  
ATOM    893 2HB  SER A  59      59.114  15.521  -6.329  1.00 16.84           H  
ATOM    894  HG  SER A  59      58.951  17.665  -7.358  1.00 16.84           H  
ATOM    895  N   ALA A  60      59.569  19.622  -5.024  1.00 20.28           N  
ATOM    896  CA  ALA A  60      60.262  20.901  -5.054  1.00 20.28           C  
ATOM    897  C   ALA A  60      60.160  21.637  -3.718  1.00 20.28           C  
ATOM    898  O   ALA A  60      61.091  21.586  -2.913  1.00 20.28           O  
ATOM    899  OXT ALA A  60      59.331  22.541  -3.617  1.00 20.28           O  
ATOM    900  CB  ALA A  60      59.680  21.755  -6.170  1.00 20.28           C  
ATOM    901  H   ALA A  60      58.549  19.643  -5.075  1.00 20.28           H  
ATOM    902  HA  ALA A  60      61.315  20.713  -5.256  1.00 20.28           H  
ATOM    903 1HB  ALA A  60      60.210  22.703  -6.222  1.00 20.28           H  
ATOM    904 2HB  ALA A  60      59.781  21.225  -7.119  1.00 20.28           H  
ATOM    905 3HB  ALA A  60      58.623  21.935  -5.968  1.00 20.28           H  
TER     906
ENDMDL

