REMARK ID 642987 MODEL 1 line_14_sample135
PFRMAT TS
TARGET line_14_sample135
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.261  -1.247   0.413  1.00 24.44           N  
ATOM      2  CA  LEU A   1       1.598  -0.765   0.091  1.00 24.44           C  
ATOM      3  C   LEU A   1       1.727   0.739   0.174  1.00 24.44           C  
ATOM      4  O   LEU A   1       1.017   1.477  -0.512  1.00 24.44           O  
ATOM      5  CB  LEU A   1       2.011  -1.188  -1.323  1.00 24.44           C  
ATOM      6  CG  LEU A   1       3.385  -0.624  -1.809  1.00 24.44           C  
ATOM      7  CD1 LEU A   1       4.517  -1.177  -0.958  1.00 24.44           C  
ATOM      8  CD2 LEU A   1       3.585  -0.982  -3.267  1.00 24.44           C  
ATOM      9 1H   LEU A   1       0.312  -2.205   0.725  1.00 24.44           H  
ATOM     10 2H   LEU A   1      -0.129  -0.673   1.148  1.00 24.44           H  
ATOM     11 3H   LEU A   1      -0.324  -1.188  -0.407  1.00 24.44           H  
ATOM     12  HA  LEU A   1       2.295  -1.203   0.803  1.00 24.44           H  
ATOM     13 1HB  LEU A   1       2.062  -2.274  -1.363  1.00 24.44           H  
ATOM     14 2HB  LEU A   1       1.248  -0.852  -2.024  1.00 24.44           H  
ATOM     15  HG  LEU A   1       3.389   0.464  -1.703  1.00 24.44           H  
ATOM     16 1HD1 LEU A   1       5.463  -0.758  -1.307  1.00 24.44           H  
ATOM     17 2HD1 LEU A   1       4.365  -0.899   0.081  1.00 24.44           H  
ATOM     18 3HD1 LEU A   1       4.543  -2.260  -1.043  1.00 24.44           H  
ATOM     19 1HD2 LEU A   1       4.538  -0.573  -3.610  1.00 24.44           H  
ATOM     20 2HD2 LEU A   1       3.590  -2.065  -3.381  1.00 24.44           H  
ATOM     21 3HD2 LEU A   1       2.774  -0.557  -3.858  1.00 24.44           H  
ATOM     22  N   THR A   2       2.659   1.188   0.997  1.00 23.56           N  
ATOM     23  CA  THR A   2       2.967   2.602   1.084  1.00 23.56           C  
ATOM     24  C   THR A   2       4.386   2.813   0.591  1.00 23.56           C  
ATOM     25  O   THR A   2       5.313   2.124   1.015  1.00 23.56           O  
ATOM     26  CB  THR A   2       2.813   3.143   2.516  1.00 23.56           C  
ATOM     27  OG1 THR A   2       1.454   2.975   2.944  1.00 23.56           O  
ATOM     28  CG2 THR A   2       3.190   4.630   2.563  1.00 23.56           C  
ATOM     29  H   THR A   2       3.197   0.539   1.553  1.00 23.56           H  
ATOM     30  HA  THR A   2       2.298   3.160   0.432  1.00 23.56           H  
ATOM     31  HB  THR A   2       3.459   2.586   3.183  1.00 23.56           H  
ATOM     32  HG1 THR A   2       0.866   3.410   2.318  1.00 23.56           H  
ATOM     33 1HG2 THR A   2       3.076   5.001   3.579  1.00 23.56           H  
ATOM     34 2HG2 THR A   2       4.227   4.762   2.249  1.00 23.56           H  
ATOM     35 3HG2 THR A   2       2.541   5.192   1.898  1.00 23.56           H  
ATOM     36  N   ASN A   3       4.535   3.751  -0.328  1.00 21.81           N  
ATOM     37  CA  ASN A   3       5.827   4.085  -0.898  1.00 21.81           C  
ATOM     38  C   ASN A   3       6.436   5.245  -0.124  1.00 21.81           C  
ATOM     39  O   ASN A   3       5.821   6.305  -0.011  1.00 21.81           O  
ATOM     40  CB  ASN A   3       5.686   4.409  -2.371  1.00 21.81           C  
ATOM     41  CG  ASN A   3       5.229   3.211  -3.195  1.00 21.81           C  
ATOM     42  OD1 ASN A   3       5.748   2.096  -3.058  1.00 21.81           O  
ATOM     43  ND2 ASN A   3       4.262   3.436  -4.051  1.00 21.81           N  
ATOM     44  H   ASN A   3       3.720   4.261  -0.633  1.00 21.81           H  
ATOM     45  HA  ASN A   3       6.497   3.231  -0.788  1.00 21.81           H  
ATOM     46 1HB  ASN A   3       4.969   5.220  -2.499  1.00 21.81           H  
ATOM     47 2HB  ASN A   3       6.645   4.756  -2.757  1.00 21.81           H  
ATOM     48 1HD2 ASN A   3       3.915   2.695  -4.627  1.00 21.81           H  
ATOM     49 2HD2 ASN A   3       3.871   4.353  -4.134  1.00 21.81           H  
ATOM     50  N   PHE A   4       7.620   5.033   0.438  1.00 19.25           N  
ATOM     51  CA  PHE A   4       8.258   6.068   1.240  1.00 19.25           C  
ATOM     52  C   PHE A   4       9.458   6.653   0.519  1.00 19.25           C  
ATOM     53  O   PHE A   4      10.187   5.938  -0.168  1.00 19.25           O  
ATOM     54  CB  PHE A   4       8.738   5.479   2.563  1.00 19.25           C  
ATOM     55  CG  PHE A   4       7.637   4.979   3.442  1.00 19.25           C  
ATOM     56  CD1 PHE A   4       7.152   3.693   3.280  1.00 19.25           C  
ATOM     57  CD2 PHE A   4       7.085   5.776   4.429  1.00 19.25           C  
ATOM     58  CE1 PHE A   4       6.150   3.211   4.083  1.00 19.25           C  
ATOM     59  CE2 PHE A   4       6.073   5.295   5.238  1.00 19.25           C  
ATOM     60  CZ  PHE A   4       5.607   4.008   5.064  1.00 19.25           C  
ATOM     61  H   PHE A   4       8.074   4.140   0.314  1.00 19.25           H  
ATOM     62  HA  PHE A   4       7.540   6.866   1.433  1.00 19.25           H  
ATOM     63 1HB  PHE A   4       9.419   4.652   2.365  1.00 19.25           H  
ATOM     64 2HB  PHE A   4       9.301   6.237   3.112  1.00 19.25           H  
ATOM     65  HD1 PHE A   4       7.574   3.055   2.501  1.00 19.25           H  
ATOM     66  HD2 PHE A   4       7.459   6.792   4.566  1.00 19.25           H  
ATOM     67  HE1 PHE A   4       5.783   2.194   3.935  1.00 19.25           H  
ATOM     68  HE2 PHE A   4       5.645   5.930   6.014  1.00 19.25           H  
ATOM     69  HZ  PHE A   4       4.809   3.625   5.698  1.00 19.25           H  
ATOM     70  N   LYS A   5       9.680   7.949   0.698  1.00 16.22           N  
ATOM     71  CA  LYS A   5      10.865   8.582   0.140  1.00 16.22           C  
ATOM     72  C   LYS A   5      11.992   8.491   1.148  1.00 16.22           C  
ATOM     73  O   LYS A   5      11.853   8.952   2.282  1.00 16.22           O  
ATOM     74  CB  LYS A   5      10.592  10.040  -0.229  1.00 16.22           C  
ATOM     75  CG  LYS A   5      11.769  10.745  -0.899  1.00 16.22           C  
ATOM     76  CD  LYS A   5      11.408  12.172  -1.302  1.00 16.22           C  
ATOM     77  CE  LYS A   5      12.588  12.880  -1.953  1.00 16.22           C  
ATOM     78  NZ  LYS A   5      12.246  14.271  -2.357  1.00 16.22           N  
ATOM     79  H   LYS A   5       9.031   8.496   1.246  1.00 16.22           H  
ATOM     80  HA  LYS A   5      11.170   8.044  -0.757  1.00 16.22           H  
ATOM     81 1HB  LYS A   5       9.740  10.091  -0.907  1.00 16.22           H  
ATOM     82 2HB  LYS A   5      10.334  10.601   0.668  1.00 16.22           H  
ATOM     83 1HG  LYS A   5      12.616  10.772  -0.209  1.00 16.22           H  
ATOM     84 2HG  LYS A   5      12.068  10.187  -1.786  1.00 16.22           H  
ATOM     85 1HD  LYS A   5      10.574  12.152  -2.006  1.00 16.22           H  
ATOM     86 2HD  LYS A   5      11.102  12.733  -0.420  1.00 16.22           H  
ATOM     87 1HE  LYS A   5      13.419  12.909  -1.247  1.00 16.22           H  
ATOM     88 2HE  LYS A   5      12.896  12.321  -2.838  1.00 16.22           H  
ATOM     89 1HZ  LYS A   5      13.051  14.707  -2.783  1.00 16.22           H  
ATOM     90 2HZ  LYS A   5      11.484  14.252  -3.020  1.00 16.22           H  
ATOM     91 3HZ  LYS A   5      11.969  14.801  -1.543  1.00 16.22           H  
ATOM     92  N   LEU A   6      13.091   7.873   0.746  1.00 13.22           N  
ATOM     93  CA  LEU A   6      14.216   7.690   1.646  1.00 13.22           C  
ATOM     94  C   LEU A   6      15.385   8.571   1.221  1.00 13.22           C  
ATOM     95  O   LEU A   6      16.050   8.303   0.221  1.00 13.22           O  
ATOM     96  CB  LEU A   6      14.601   6.213   1.658  1.00 13.22           C  
ATOM     97  CG  LEU A   6      13.430   5.258   2.023  1.00 13.22           C  
ATOM     98  CD1 LEU A   6      13.906   3.826   1.943  1.00 13.22           C  
ATOM     99  CD2 LEU A   6      12.900   5.592   3.411  1.00 13.22           C  
ATOM    100  H   LEU A   6      13.139   7.515  -0.196  1.00 13.22           H  
ATOM    101  HA  LEU A   6      13.917   7.980   2.651  1.00 13.22           H  
ATOM    102 1HB  LEU A   6      14.968   5.936   0.672  1.00 13.22           H  
ATOM    103 2HB  LEU A   6      15.401   6.065   2.384  1.00 13.22           H  
ATOM    104  HG  LEU A   6      12.622   5.382   1.295  1.00 13.22           H  
ATOM    105 1HD1 LEU A   6      13.079   3.157   2.180  1.00 13.22           H  
ATOM    106 2HD1 LEU A   6      14.262   3.618   0.934  1.00 13.22           H  
ATOM    107 3HD1 LEU A   6      14.715   3.671   2.655  1.00 13.22           H  
ATOM    108 1HD2 LEU A   6      12.072   4.926   3.654  1.00 13.22           H  
ATOM    109 2HD2 LEU A   6      13.696   5.465   4.145  1.00 13.22           H  
ATOM    110 3HD2 LEU A   6      12.551   6.623   3.434  1.00 13.22           H  
ATOM    111  N   LYS A   7      15.599   9.651   1.961  1.00 10.63           N  
ATOM    112  CA  LYS A   7      16.626  10.629   1.619  1.00 10.63           C  
ATOM    113  C   LYS A   7      17.987  10.262   2.194  1.00 10.63           C  
ATOM    114  O   LYS A   7      18.103   9.934   3.374  1.00 10.63           O  
ATOM    115  CB  LYS A   7      16.221  12.026   2.102  1.00 10.63           C  
ATOM    116  CG  LYS A   7      17.189  13.144   1.695  1.00 10.63           C  
ATOM    117  CD  LYS A   7      16.672  14.517   2.122  1.00 10.63           C  
ATOM    118  CE  LYS A   7      17.615  15.631   1.680  1.00 10.63           C  
ATOM    119  NZ  LYS A   7      17.115  16.975   2.087  1.00 10.63           N  
ATOM    120  H   LYS A   7      15.019   9.805   2.774  1.00 10.63           H  
ATOM    121  HA  LYS A   7      16.724  10.659   0.534  1.00 10.63           H  
ATOM    122 1HB  LYS A   7      15.235  12.273   1.707  1.00 10.63           H  
ATOM    123 2HB  LYS A   7      16.148  12.028   3.190  1.00 10.63           H  
ATOM    124 1HG  LYS A   7      18.159  12.974   2.170  1.00 10.63           H  
ATOM    125 2HG  LYS A   7      17.331  13.132   0.616  1.00 10.63           H  
ATOM    126 1HD  LYS A   7      15.688  14.689   1.685  1.00 10.63           H  
ATOM    127 2HD  LYS A   7      16.578  14.545   3.207  1.00 10.63           H  
ATOM    128 1HE  LYS A   7      18.592  15.468   2.124  1.00 10.63           H  
ATOM    129 2HE  LYS A   7      17.714  15.604   0.595  1.00 10.63           H  
ATOM    130 1HZ  LYS A   7      17.764  17.684   1.777  1.00 10.63           H  
ATOM    131 2HZ  LYS A   7      16.210  17.140   1.667  1.00 10.63           H  
ATOM    132 3HZ  LYS A   7      17.030  17.014   3.093  1.00 10.63           H  
ATOM    133  N   PHE A   8      19.014  10.339   1.353  1.00  8.61           N  
ATOM    134  CA  PHE A   8      20.382  10.088   1.784  1.00  8.61           C  
ATOM    135  C   PHE A   8      21.116  11.385   2.041  1.00  8.61           C  
ATOM    136  O   PHE A   8      21.358  12.181   1.131  1.00  8.61           O  
ATOM    137  CB  PHE A   8      21.171   9.283   0.749  1.00  8.61           C  
ATOM    138  CG  PHE A   8      22.630   9.075   1.148  1.00  8.61           C  
ATOM    139  CD1 PHE A   8      22.989   8.796   2.460  1.00  8.61           C  
ATOM    140  CD2 PHE A   8      23.640   9.186   0.205  1.00  8.61           C  
ATOM    141  CE1 PHE A   8      24.319   8.639   2.813  1.00  8.61           C  
ATOM    142  CE2 PHE A   8      24.968   9.024   0.556  1.00  8.61           C  
ATOM    143  CZ  PHE A   8      25.306   8.753   1.862  1.00  8.61           C  
ATOM    144  H   PHE A   8      18.835  10.585   0.391  1.00  8.61           H  
ATOM    145  HA  PHE A   8      20.356   9.521   2.715  1.00  8.61           H  
ATOM    146 1HB  PHE A   8      20.708   8.305   0.616  1.00  8.61           H  
ATOM    147 2HB  PHE A   8      21.148   9.795  -0.210  1.00  8.61           H  
ATOM    148  HD1 PHE A   8      22.211   8.708   3.217  1.00  8.61           H  
ATOM    149  HD2 PHE A   8      23.375   9.409  -0.829  1.00  8.61           H  
ATOM    150  HE1 PHE A   8      24.583   8.425   3.848  1.00  8.61           H  
ATOM    151  HE2 PHE A   8      25.747   9.116  -0.200  1.00  8.61           H  
ATOM    152  HZ  PHE A   8      26.351   8.630   2.144  1.00  8.61           H  
ATOM    153  N   LEU A   9      21.508  11.597   3.286  1.00  7.15           N  
ATOM    154  CA  LEU A   9      22.173  12.832   3.650  1.00  7.15           C  
ATOM    155  C   LEU A   9      23.658  12.769   3.339  1.00  7.15           C  
ATOM    156  O   LEU A   9      24.504  12.737   4.237  1.00  7.15           O  
ATOM    157  CB  LEU A   9      21.949  13.125   5.131  1.00  7.15           C  
ATOM    158  CG  LEU A   9      20.482  13.281   5.526  1.00  7.15           C  
ATOM    159  CD1 LEU A   9      20.385  13.544   7.020  1.00  7.15           C  
ATOM    160  CD2 LEU A   9      19.868  14.400   4.708  1.00  7.15           C  
ATOM    161  H   LEU A   9      21.309  10.906   3.993  1.00  7.15           H  
ATOM    162  HA  LEU A   9      21.735  13.644   3.069  1.00  7.15           H  
ATOM    163 1HB  LEU A   9      22.371  12.309   5.716  1.00  7.15           H  
ATOM    164 2HB  LEU A   9      22.472  14.039   5.394  1.00  7.15           H  
ATOM    165  HG  LEU A   9      19.945  12.352   5.314  1.00  7.15           H  
ATOM    166 1HD1 LEU A   9      19.337  13.643   7.307  1.00  7.15           H  
ATOM    167 2HD1 LEU A   9      20.832  12.712   7.566  1.00  7.15           H  
ATOM    168 3HD1 LEU A   9      20.916  14.462   7.265  1.00  7.15           H  
ATOM    169 1HD2 LEU A   9      18.816  14.508   4.973  1.00  7.15           H  
ATOM    170 2HD2 LEU A   9      20.392  15.331   4.907  1.00  7.15           H  
ATOM    171 3HD2 LEU A   9      19.955  14.153   3.651  1.00  7.15           H  
ATOM    172  N   SER A  10      23.957  12.797   2.041  1.00  6.15           N  
ATOM    173  CA  SER A  10      25.311  12.688   1.502  1.00  6.15           C  
ATOM    174  C   SER A  10      26.185  13.855   1.946  1.00  6.15           C  
ATOM    175  O   SER A  10      27.413  13.770   1.951  1.00  6.15           O  
ATOM    176  CB  SER A  10      25.254  12.633  -0.013  1.00  6.15           C  
ATOM    177  OG  SER A  10      24.822  13.854  -0.552  1.00  6.15           O  
ATOM    178  H   SER A  10      23.159  12.829   1.404  1.00  6.15           H  
ATOM    179  HA  SER A  10      25.754  11.763   1.872  1.00  6.15           H  
ATOM    180 1HB  SER A  10      26.229  12.374  -0.413  1.00  6.15           H  
ATOM    181 2HB  SER A  10      24.563  11.856  -0.309  1.00  6.15           H  
ATOM    182  HG  SER A  10      24.601  13.675  -1.470  1.00  6.15           H  
ATOM    183  N   LYS A  11      25.540  14.935   2.373  1.00  5.45           N  
ATOM    184  CA  LYS A  11      26.207  16.131   2.853  1.00  5.45           C  
ATOM    185  C   LYS A  11      27.119  15.837   4.046  1.00  5.45           C  
ATOM    186  O   LYS A  11      28.083  16.569   4.279  1.00  5.45           O  
ATOM    187  CB  LYS A  11      25.156  17.163   3.277  1.00  5.45           C  
ATOM    188  CG  LYS A  11      24.406  16.787   4.573  1.00  5.45           C  
ATOM    189  CD  LYS A  11      23.331  17.791   4.936  1.00  5.45           C  
ATOM    190  CE  LYS A  11      22.644  17.421   6.256  1.00  5.45           C  
ATOM    191  NZ  LYS A  11      23.553  17.607   7.453  1.00  5.45           N  
ATOM    192  H   LYS A  11      24.534  14.919   2.335  1.00  5.45           H  
ATOM    193  HA  LYS A  11      26.817  16.538   2.046  1.00  5.45           H  
ATOM    194 1HB  LYS A  11      25.637  18.126   3.439  1.00  5.45           H  
ATOM    195 2HB  LYS A  11      24.422  17.286   2.483  1.00  5.45           H  
ATOM    196 1HG  LYS A  11      23.963  15.797   4.471  1.00  5.45           H  
ATOM    197 2HG  LYS A  11      25.112  16.762   5.398  1.00  5.45           H  
ATOM    198 1HD  LYS A  11      23.780  18.779   5.037  1.00  5.45           H  
ATOM    199 2HD  LYS A  11      22.585  17.826   4.145  1.00  5.45           H  
ATOM    200 1HE  LYS A  11      21.763  18.046   6.382  1.00  5.45           H  
ATOM    201 2HE  LYS A  11      22.335  16.380   6.215  1.00  5.45           H  
ATOM    202 1HZ  LYS A  11      23.059  17.353   8.290  1.00  5.45           H  
ATOM    203 2HZ  LYS A  11      24.411  17.011   7.392  1.00  5.45           H  
ATOM    204 3HZ  LYS A  11      23.837  18.568   7.512  1.00  5.45           H  
ATOM    205  N   ASP A  12      26.839  14.759   4.795  1.00  4.93           N  
ATOM    206  CA  ASP A  12      27.654  14.431   5.952  1.00  4.93           C  
ATOM    207  C   ASP A  12      28.863  13.555   5.649  1.00  4.93           C  
ATOM    208  O   ASP A  12      29.656  13.269   6.543  1.00  4.93           O  
ATOM    209  CB  ASP A  12      26.850  13.802   7.087  1.00  4.93           C  
ATOM    210  CG  ASP A  12      25.894  14.781   7.814  1.00  4.93           C  
ATOM    211  OD1 ASP A  12      25.954  15.982   7.585  1.00  4.93           O  
ATOM    212  OD2 ASP A  12      25.265  14.353   8.757  1.00  4.93           O  
ATOM    213  H   ASP A  12      26.049  14.153   4.554  1.00  4.93           H  
ATOM    214  HA  ASP A  12      28.040  15.370   6.346  1.00  4.93           H  
ATOM    215 1HB  ASP A  12      26.235  13.003   6.661  1.00  4.93           H  
ATOM    216 2HB  ASP A  12      27.516  13.336   7.792  1.00  4.93           H  
ATOM    217  N   ILE A  13      29.063  13.164   4.396  1.00  4.49           N  
ATOM    218  CA  ILE A  13      30.205  12.319   4.052  1.00  4.49           C  
ATOM    219  C   ILE A  13      31.512  13.006   4.425  1.00  4.49           C  
ATOM    220  O   ILE A  13      32.453  12.368   4.901  1.00  4.49           O  
ATOM    221  CB  ILE A  13      30.202  11.935   2.569  1.00  4.49           C  
ATOM    222  CG1 ILE A  13      29.029  10.973   2.293  1.00  4.49           C  
ATOM    223  CG2 ILE A  13      31.542  11.308   2.202  1.00  4.49           C  
ATOM    224  CD1 ILE A  13      28.751  10.756   0.830  1.00  4.49           C  
ATOM    225  H   ILE A  13      28.414  13.440   3.656  1.00  4.49           H  
ATOM    226  HA  ILE A  13      30.135  11.398   4.631  1.00  4.49           H  
ATOM    227  HB  ILE A  13      30.038  12.830   1.964  1.00  4.49           H  
ATOM    228 1HG1 ILE A  13      29.250  10.010   2.749  1.00  4.49           H  
ATOM    229 2HG1 ILE A  13      28.131  11.376   2.759  1.00  4.49           H  
ATOM    230 1HG2 ILE A  13      31.546  11.044   1.146  1.00  4.49           H  
ATOM    231 2HG2 ILE A  13      32.332  12.024   2.400  1.00  4.49           H  
ATOM    232 3HG2 ILE A  13      31.704  10.414   2.803  1.00  4.49           H  
ATOM    233 1HD1 ILE A  13      27.914  10.076   0.717  1.00  4.49           H  
ATOM    234 2HD1 ILE A  13      28.506  11.715   0.372  1.00  4.49           H  
ATOM    235 3HD1 ILE A  13      29.631  10.334   0.351  1.00  4.49           H  
ATOM    236  N   LYS A  14      31.555  14.317   4.211  1.00  4.08           N  
ATOM    237  CA  LYS A  14      32.715  15.145   4.492  1.00  4.08           C  
ATOM    238  C   LYS A  14      33.179  15.060   5.952  1.00  4.08           C  
ATOM    239  O   LYS A  14      34.356  15.292   6.242  1.00  4.08           O  
ATOM    240  CB  LYS A  14      32.382  16.598   4.162  1.00  4.08           C  
ATOM    241  CG  LYS A  14      31.364  17.221   5.119  1.00  4.08           C  
ATOM    242  CD  LYS A  14      30.978  18.632   4.717  1.00  4.08           C  
ATOM    243  CE  LYS A  14      29.996  19.228   5.715  1.00  4.08           C  
ATOM    244  NZ  LYS A  14      29.558  20.587   5.317  1.00  4.08           N  
ATOM    245  H   LYS A  14      30.728  14.758   3.831  1.00  4.08           H  
ATOM    246  HA  LYS A  14      33.531  14.814   3.857  1.00  4.08           H  
ATOM    247 1HB  LYS A  14      33.281  17.192   4.177  1.00  4.08           H  
ATOM    248 2HB  LYS A  14      31.970  16.656   3.156  1.00  4.08           H  
ATOM    249 1HG  LYS A  14      30.470  16.597   5.157  1.00  4.08           H  
ATOM    250 2HG  LYS A  14      31.790  17.265   6.118  1.00  4.08           H  
ATOM    251 1HD  LYS A  14      31.860  19.260   4.667  1.00  4.08           H  
ATOM    252 2HD  LYS A  14      30.507  18.611   3.734  1.00  4.08           H  
ATOM    253 1HE  LYS A  14      29.122  18.578   5.782  1.00  4.08           H  
ATOM    254 2HE  LYS A  14      30.472  19.281   6.694  1.00  4.08           H  
ATOM    255 1HZ  LYS A  14      28.907  20.941   6.002  1.00  4.08           H  
ATOM    256 2HZ  LYS A  14      30.358  21.199   5.262  1.00  4.08           H  
ATOM    257 3HZ  LYS A  14      29.106  20.540   4.416  1.00  4.08           H  
ATOM    258  N   LYS A  15      32.302  14.652   6.878  1.00  3.69           N  
ATOM    259  CA  LYS A  15      32.671  14.570   8.285  1.00  3.69           C  
ATOM    260  C   LYS A  15      33.810  13.576   8.527  1.00  3.69           C  
ATOM    261  O   LYS A  15      34.501  13.663   9.542  1.00  3.69           O  
ATOM    262  CB  LYS A  15      31.455  14.205   9.139  1.00  3.69           C  
ATOM    263  CG  LYS A  15      30.395  15.323   9.239  1.00  3.69           C  
ATOM    264  CD  LYS A  15      29.157  14.890  10.050  1.00  3.69           C  
ATOM    265  CE  LYS A  15      28.146  16.046  10.186  1.00  3.69           C  
ATOM    266  NZ  LYS A  15      26.828  15.620  10.813  1.00  3.69           N  
ATOM    267  H   LYS A  15      31.355  14.379   6.616  1.00  3.69           H  
ATOM    268  HA  LYS A  15      33.024  15.554   8.600  1.00  3.69           H  
ATOM    269 1HB  LYS A  15      30.976  13.316   8.723  1.00  3.69           H  
ATOM    270 2HB  LYS A  15      31.781  13.956  10.147  1.00  3.69           H  
ATOM    271 1HG  LYS A  15      30.837  16.203   9.704  1.00  3.69           H  
ATOM    272 2HG  LYS A  15      30.072  15.590   8.228  1.00  3.69           H  
ATOM    273 1HD  LYS A  15      28.681  14.048   9.570  1.00  3.69           H  
ATOM    274 2HD  LYS A  15      29.469  14.581  11.044  1.00  3.69           H  
ATOM    275 1HE  LYS A  15      28.597  16.807  10.816  1.00  3.69           H  
ATOM    276 2HE  LYS A  15      27.949  16.475   9.204  1.00  3.69           H  
ATOM    277 1HZ  LYS A  15      26.233  16.424  10.885  1.00  3.69           H  
ATOM    278 2HZ  LYS A  15      26.345  14.921  10.208  1.00  3.69           H  
ATOM    279 3HZ  LYS A  15      26.983  15.232  11.725  1.00  3.69           H  
ATOM    280  N   GLU A  16      33.987  12.609   7.617  1.00  3.31           N  
ATOM    281  CA  GLU A  16      35.057  11.626   7.744  1.00  3.31           C  
ATOM    282  C   GLU A  16      36.253  11.949   6.836  1.00  3.31           C  
ATOM    283  O   GLU A  16      37.210  11.174   6.768  1.00  3.31           O  
ATOM    284  CB  GLU A  16      34.532  10.224   7.428  1.00  3.31           C  
ATOM    285  CG  GLU A  16      33.455   9.724   8.401  1.00  3.31           C  
ATOM    286  CD  GLU A  16      32.961   8.316   8.101  1.00  3.31           C  
ATOM    287  OE1 GLU A  16      33.413   7.728   7.147  1.00  3.31           O  
ATOM    288  OE2 GLU A  16      32.130   7.837   8.838  1.00  3.31           O  
ATOM    289  H   GLU A  16      33.387  12.573   6.788  1.00  3.31           H  
ATOM    290  HA  GLU A  16      35.411  11.634   8.774  1.00  3.31           H  
ATOM    291 1HB  GLU A  16      34.103  10.222   6.423  1.00  3.31           H  
ATOM    292 2HB  GLU A  16      35.357   9.513   7.436  1.00  3.31           H  
ATOM    293 1HG  GLU A  16      33.859   9.749   9.413  1.00  3.31           H  
ATOM    294 2HG  GLU A  16      32.611  10.414   8.362  1.00  3.31           H  
ATOM    295  N   LEU A  17      36.171  13.056   6.094  1.00  2.99           N  
ATOM    296  CA  LEU A  17      37.207  13.425   5.135  1.00  2.99           C  
ATOM    297  C   LEU A  17      37.980  14.673   5.558  1.00  2.99           C  
ATOM    298  O   LEU A  17      39.170  14.817   5.275  1.00  2.99           O  
ATOM    299  CB  LEU A  17      36.561  13.683   3.776  1.00  2.99           C  
ATOM    300  CG  LEU A  17      35.777  12.496   3.193  1.00  2.99           C  
ATOM    301  CD1 LEU A  17      35.145  12.909   1.882  1.00  2.99           C  
ATOM    302  CD2 LEU A  17      36.700  11.315   3.017  1.00  2.99           C  
ATOM    303  H   LEU A  17      35.380  13.678   6.209  1.00  2.99           H  
ATOM    304  HA  LEU A  17      37.911  12.599   5.049  1.00  2.99           H  
ATOM    305 1HB  LEU A  17      35.883  14.527   3.877  1.00  2.99           H  
ATOM    306 2HB  LEU A  17      37.341  13.955   3.068  1.00  2.99           H  
ATOM    307  HG  LEU A  17      34.971  12.222   3.880  1.00  2.99           H  
ATOM    308 1HD1 LEU A  17      34.581  12.072   1.476  1.00  2.99           H  
ATOM    309 2HD1 LEU A  17      34.480  13.749   2.038  1.00  2.99           H  
ATOM    310 3HD1 LEU A  17      35.925  13.192   1.179  1.00  2.99           H  
ATOM    311 1HD2 LEU A  17      36.136  10.474   2.613  1.00  2.99           H  
ATOM    312 2HD2 LEU A  17      37.504  11.578   2.330  1.00  2.99           H  
ATOM    313 3HD2 LEU A  17      37.124  11.036   3.983  1.00  2.99           H  
ATOM    314  N   LEU A  18      37.285  15.587   6.218  1.00  2.76           N  
ATOM    315  CA  LEU A  18      37.849  16.881   6.583  1.00  2.76           C  
ATOM    316  C   LEU A  18      38.733  16.868   7.831  1.00  2.76           C  
ATOM    317  O   LEU A  18      38.669  15.946   8.645  1.00  2.76           O  
ATOM    318  CB  LEU A  18      36.731  17.909   6.743  1.00  2.76           C  
ATOM    319  CG  LEU A  18      35.902  18.157   5.466  1.00  2.76           C  
ATOM    320  CD1 LEU A  18      34.815  19.163   5.768  1.00  2.76           C  
ATOM    321  CD2 LEU A  18      36.807  18.630   4.349  1.00  2.76           C  
ATOM    322  H   LEU A  18      36.303  15.407   6.414  1.00  2.76           H  
ATOM    323  HA  LEU A  18      38.463  17.209   5.755  1.00  2.76           H  
ATOM    324 1HB  LEU A  18      36.049  17.561   7.519  1.00  2.76           H  
ATOM    325 2HB  LEU A  18      37.165  18.860   7.056  1.00  2.76           H  
ATOM    326  HG  LEU A  18      35.431  17.234   5.158  1.00  2.76           H  
ATOM    327 1HD1 LEU A  18      34.227  19.334   4.874  1.00  2.76           H  
ATOM    328 2HD1 LEU A  18      34.175  18.778   6.561  1.00  2.76           H  
ATOM    329 3HD1 LEU A  18      35.268  20.099   6.087  1.00  2.76           H  
ATOM    330 1HD2 LEU A  18      36.219  18.794   3.447  1.00  2.76           H  
ATOM    331 2HD2 LEU A  18      37.279  19.544   4.646  1.00  2.76           H  
ATOM    332 3HD2 LEU A  18      37.561  17.873   4.156  1.00  2.76           H  
ATOM    333  N   THR A  19      39.578  17.910   7.915  1.00  2.63           N  
ATOM    334  CA  THR A  19      40.533  18.311   8.970  1.00  2.63           C  
ATOM    335  C   THR A  19      41.920  17.679   8.814  1.00  2.63           C  
ATOM    336  O   THR A  19      42.571  17.812   7.767  1.00  2.63           O  
ATOM    337  CB  THR A  19      40.064  18.069  10.436  1.00  2.63           C  
ATOM    338  OG1 THR A  19      39.959  16.667  10.725  1.00  2.63           O  
ATOM    339  CG2 THR A  19      38.716  18.757  10.687  1.00  2.63           C  
ATOM    340  H   THR A  19      39.514  18.585   7.152  1.00  2.63           H  
ATOM    341  HA  THR A  19      40.666  19.390   8.881  1.00  2.63           H  
ATOM    342  HB  THR A  19      40.789  18.512  11.121  1.00  2.63           H  
ATOM    343  HG1 THR A  19      39.383  16.238  10.088  1.00  2.63           H  
ATOM    344 1HG2 THR A  19      38.422  18.600  11.724  1.00  2.63           H  
ATOM    345 2HG2 THR A  19      38.819  19.825  10.496  1.00  2.63           H  
ATOM    346 3HG2 THR A  19      37.952  18.350  10.036  1.00  2.63           H  
ATOM    347  N   CYS A  20      42.396  17.011   9.865  1.00  2.58           N  
ATOM    348  CA  CYS A  20      43.780  16.539   9.864  1.00  2.58           C  
ATOM    349  C   CYS A  20      43.974  15.322  10.786  1.00  2.58           C  
ATOM    350  O   CYS A  20      43.434  15.300  11.895  1.00  2.58           O  
ATOM    351  CB  CYS A  20      44.658  17.712  10.323  1.00  2.58           C  
ATOM    352  SG  CYS A  20      46.420  17.433  10.374  1.00  2.58           S  
ATOM    353  H   CYS A  20      41.799  16.855  10.667  1.00  2.58           H  
ATOM    354  HA  CYS A  20      44.045  16.290   8.846  1.00  2.58           H  
ATOM    355 1HB  CYS A  20      44.485  18.559   9.667  1.00  2.58           H  
ATOM    356 2HB  CYS A  20      44.343  18.008  11.318  1.00  2.58           H  
ATOM    357  N   PRO A  21      44.718  14.258  10.352  1.00  2.58           N  
ATOM    358  CA  PRO A  21      45.073  13.048  11.102  1.00  2.58           C  
ATOM    359  C   PRO A  21      46.400  13.048  11.873  1.00  2.58           C  
ATOM    360  O   PRO A  21      46.735  12.058  12.526  1.00  2.58           O  
ATOM    361  CB  PRO A  21      45.160  12.024   9.973  1.00  2.58           C  
ATOM    362  CG  PRO A  21      45.743  12.813   8.824  1.00  2.58           C  
ATOM    363  CD  PRO A  21      45.138  14.192   8.944  1.00  2.58           C  
ATOM    364  HA  PRO A  21      44.244  12.801  11.782  1.00  2.58           H  
ATOM    365 1HB  PRO A  21      45.798  11.184  10.281  1.00  2.58           H  
ATOM    366 2HB  PRO A  21      44.163  11.615   9.755  1.00  2.58           H  
ATOM    367 1HG  PRO A  21      46.842  12.831   8.897  1.00  2.58           H  
ATOM    368 2HG  PRO A  21      45.495  12.330   7.865  1.00  2.58           H  
ATOM    369 1HD  PRO A  21      45.889  14.956   8.700  1.00  2.58           H  
ATOM    370 2HD  PRO A  21      44.271  14.216   8.298  1.00  2.58           H  
ATOM    371  N   THR A  22      47.185  14.099  11.738  1.00  2.60           N  
ATOM    372  CA  THR A  22      48.542  14.117  12.280  1.00  2.60           C  
ATOM    373  C   THR A  22      48.504  14.412  13.802  1.00  2.60           C  
ATOM    374  O   THR A  22      47.758  15.276  14.229  1.00  2.60           O  
ATOM    375  CB  THR A  22      49.421  15.121  11.477  1.00  2.60           C  
ATOM    376  OG1 THR A  22      49.494  14.693  10.108  1.00  2.60           O  
ATOM    377  CG2 THR A  22      50.809  15.244  12.017  1.00  2.60           C  
ATOM    378  H   THR A  22      46.854  14.912  11.235  1.00  2.60           H  
ATOM    379  HA  THR A  22      48.968  13.140  12.096  1.00  2.60           H  
ATOM    380  HB  THR A  22      48.985  16.090  11.508  1.00  2.60           H  
ATOM    381  HG1 THR A  22      49.995  15.335   9.593  1.00  2.60           H  
ATOM    382 1HG2 THR A  22      51.360  15.950  11.408  1.00  2.60           H  
ATOM    383 2HG2 THR A  22      50.779  15.594  13.025  1.00  2.60           H  
ATOM    384 3HG2 THR A  22      51.303  14.284  11.974  1.00  2.60           H  
ATOM    385  N   PRO A  23      49.254  13.702  14.665  1.00  2.61           N  
ATOM    386  CA  PRO A  23      49.327  13.938  16.111  1.00  2.61           C  
ATOM    387  C   PRO A  23      49.561  15.405  16.510  1.00  2.61           C  
ATOM    388  O   PRO A  23      49.163  15.828  17.595  1.00  2.61           O  
ATOM    389  CB  PRO A  23      50.517  13.059  16.506  1.00  2.61           C  
ATOM    390  CG  PRO A  23      50.484  11.917  15.515  1.00  2.61           C  
ATOM    391  CD  PRO A  23      50.047  12.534  14.211  1.00  2.61           C  
ATOM    392  HA  PRO A  23      48.402  13.565  16.573  1.00  2.61           H  
ATOM    393 1HB  PRO A  23      51.449  13.644  16.461  1.00  2.61           H  
ATOM    394 2HB  PRO A  23      50.401  12.723  17.546  1.00  2.61           H  
ATOM    395 1HG  PRO A  23      51.478  11.447  15.449  1.00  2.61           H  
ATOM    396 2HG  PRO A  23      49.788  11.138  15.859  1.00  2.61           H  
ATOM    397 1HD  PRO A  23      50.914  12.828  13.628  1.00  2.61           H  
ATOM    398 2HD  PRO A  23      49.408  11.798  13.694  1.00  2.61           H  
ATOM    399  N   GLY A  24      50.221  16.171  15.646  1.00  2.58           N  
ATOM    400  CA  GLY A  24      50.530  17.573  15.894  1.00  2.58           C  
ATOM    401  C   GLY A  24      49.440  18.564  15.443  1.00  2.58           C  
ATOM    402  O   GLY A  24      49.672  19.774  15.473  1.00  2.58           O  
ATOM    403  H   GLY A  24      50.522  15.773  14.777  1.00  2.58           H  
ATOM    404 1HA  GLY A  24      50.714  17.711  16.958  1.00  2.58           H  
ATOM    405 2HA  GLY A  24      51.462  17.819  15.388  1.00  2.58           H  
ATOM    406  N   CYS A  25      48.260  18.081  15.039  1.00  2.50           N  
ATOM    407  CA  CYS A  25      47.219  18.982  14.534  1.00  2.50           C  
ATOM    408  C   CYS A  25      45.803  18.554  14.897  1.00  2.50           C  
ATOM    409  O   CYS A  25      45.554  17.445  15.367  1.00  2.50           O  
ATOM    410  CB  CYS A  25      47.221  18.994  13.010  1.00  2.50           C  
ATOM    411  SG  CYS A  25      46.729  17.373  12.379  1.00  2.50           S  
ATOM    412  H   CYS A  25      48.097  17.073  15.025  1.00  2.50           H  
ATOM    413  HA  CYS A  25      47.399  19.985  14.923  1.00  2.50           H  
ATOM    414 1HB  CYS A  25      46.527  19.734  12.638  1.00  2.50           H  
ATOM    415 2HB  CYS A  25      48.199  19.234  12.635  1.00  2.50           H  
ATOM    416  N   ASP A  26      44.863  19.454  14.644  1.00  2.41           N  
ATOM    417  CA  ASP A  26      43.441  19.176  14.805  1.00  2.41           C  
ATOM    418  C   ASP A  26      42.679  19.869  13.687  1.00  2.41           C  
ATOM    419  O   ASP A  26      41.484  20.139  13.787  1.00  2.41           O  
ATOM    420  CB  ASP A  26      42.955  19.641  16.173  1.00  2.41           C  
ATOM    421  CG  ASP A  26      43.069  21.155  16.385  1.00  2.41           C  
ATOM    422  OD1 ASP A  26      43.488  21.878  15.475  1.00  2.41           O  
ATOM    423  OD2 ASP A  26      42.753  21.584  17.469  1.00  2.41           O  
ATOM    424  H   ASP A  26      45.146  20.362  14.311  1.00  2.41           H  
ATOM    425  HA  ASP A  26      43.279  18.099  14.716  1.00  2.41           H  
ATOM    426 1HB  ASP A  26      41.910  19.354  16.297  1.00  2.41           H  
ATOM    427 2HB  ASP A  26      43.525  19.129  16.955  1.00  2.41           H  
ATOM    428  N   GLY A  27      43.417  20.204  12.638  1.00  2.38           N  
ATOM    429  CA  GLY A  27      42.915  20.932  11.486  1.00  2.38           C  
ATOM    430  C   GLY A  27      43.194  22.443  11.570  1.00  2.38           C  
ATOM    431  O   GLY A  27      43.107  23.148  10.556  1.00  2.38           O  
ATOM    432  H   GLY A  27      44.385  19.923  12.640  1.00  2.38           H  
ATOM    433 1HA  GLY A  27      43.386  20.532  10.595  1.00  2.38           H  
ATOM    434 2HA  GLY A  27      41.844  20.763  11.385  1.00  2.38           H  
ATOM    435  N   SER A  28      43.570  22.943  12.754  1.00  2.43           N  
ATOM    436  CA  SER A  28      43.853  24.366  12.851  1.00  2.43           C  
ATOM    437  C   SER A  28      44.953  24.744  11.878  1.00  2.43           C  
ATOM    438  O   SER A  28      45.919  24.007  11.682  1.00  2.43           O  
ATOM    439  CB  SER A  28      44.283  24.760  14.254  1.00  2.43           C  
ATOM    440  OG  SER A  28      43.253  24.577  15.181  1.00  2.43           O  
ATOM    441  H   SER A  28      43.604  22.366  13.606  1.00  2.43           H  
ATOM    442  HA  SER A  28      42.951  24.920  12.592  1.00  2.43           H  
ATOM    443 1HB  SER A  28      45.145  24.164  14.550  1.00  2.43           H  
ATOM    444 2HB  SER A  28      44.591  25.803  14.253  1.00  2.43           H  
ATOM    445  HG  SER A  28      43.248  23.608  15.382  1.00  2.43           H  
ATOM    446  N   GLY A  29      44.816  25.915  11.280  1.00  2.58           N  
ATOM    447  CA  GLY A  29      45.797  26.389  10.320  1.00  2.58           C  
ATOM    448  C   GLY A  29      45.403  26.090   8.872  1.00  2.58           C  
ATOM    449  O   GLY A  29      46.036  26.602   7.949  1.00  2.58           O  
ATOM    450  H   GLY A  29      44.006  26.484  11.480  1.00  2.58           H  
ATOM    451 1HA  GLY A  29      45.923  27.465  10.442  1.00  2.58           H  
ATOM    452 2HA  GLY A  29      46.760  25.935  10.538  1.00  2.58           H  
ATOM    453  N   HIS A  30      44.361  25.283   8.648  1.00  2.82           N  
ATOM    454  CA  HIS A  30      43.973  25.026   7.265  1.00  2.82           C  
ATOM    455  C   HIS A  30      43.397  26.246   6.574  1.00  2.82           C  
ATOM    456  O   HIS A  30      42.715  27.077   7.175  1.00  2.82           O  
ATOM    457  CB  HIS A  30      42.904  23.926   7.092  1.00  2.82           C  
ATOM    458  CG  HIS A  30      43.332  22.522   7.321  1.00  2.82           C  
ATOM    459  ND1 HIS A  30      44.463  21.987   6.756  1.00  2.82           N  
ATOM    460  CD2 HIS A  30      42.736  21.515   7.976  1.00  2.82           C  
ATOM    461  CE1 HIS A  30      44.556  20.720   7.093  1.00  2.82           C  
ATOM    462  NE2 HIS A  30      43.526  20.413   7.818  1.00  2.82           N  
ATOM    463  H   HIS A  30      43.867  24.821   9.416  1.00  2.82           H  
ATOM    464  HA  HIS A  30      44.849  24.731   6.699  1.00  2.82           H  
ATOM    465 1HB  HIS A  30      42.082  24.128   7.780  1.00  2.82           H  
ATOM    466 2HB  HIS A  30      42.491  23.985   6.081  1.00  2.82           H  
ATOM    467  HD2 HIS A  30      41.793  21.565   8.522  1.00  2.82           H  
ATOM    468  HE1 HIS A  30      45.348  20.043   6.808  1.00  2.82           H  
ATOM    469  HE2 HIS A  30      43.340  19.487   8.192  1.00  2.82           H  
ATOM    470  N   ILE A  31      43.629  26.287   5.275  1.00  3.09           N  
ATOM    471  CA  ILE A  31      43.031  27.242   4.371  1.00  3.09           C  
ATOM    472  C   ILE A  31      42.002  26.434   3.621  1.00  3.09           C  
ATOM    473  O   ILE A  31      42.352  25.415   3.033  1.00  3.09           O  
ATOM    474  CB  ILE A  31      44.065  27.820   3.400  1.00  3.09           C  
ATOM    475  CG1 ILE A  31      45.158  28.544   4.181  1.00  3.09           C  
ATOM    476  CG2 ILE A  31      43.384  28.743   2.404  1.00  3.09           C  
ATOM    477  CD1 ILE A  31      46.336  28.934   3.330  1.00  3.09           C  
ATOM    478  H   ILE A  31      44.240  25.588   4.885  1.00  3.09           H  
ATOM    479  HA  ILE A  31      42.540  28.039   4.929  1.00  3.09           H  
ATOM    480  HB  ILE A  31      44.545  27.003   2.859  1.00  3.09           H  
ATOM    481 1HG1 ILE A  31      44.738  29.442   4.631  1.00  3.09           H  
ATOM    482 2HG1 ILE A  31      45.519  27.890   4.982  1.00  3.09           H  
ATOM    483 1HG2 ILE A  31      44.124  29.138   1.710  1.00  3.09           H  
ATOM    484 2HG2 ILE A  31      42.630  28.186   1.850  1.00  3.09           H  
ATOM    485 3HG2 ILE A  31      42.909  29.566   2.938  1.00  3.09           H  
ATOM    486 1HD1 ILE A  31      47.078  29.439   3.947  1.00  3.09           H  
ATOM    487 2HD1 ILE A  31      46.779  28.035   2.893  1.00  3.09           H  
ATOM    488 3HD1 ILE A  31      46.009  29.600   2.536  1.00  3.09           H  
ATOM    489  N   THR A  32      40.741  26.829   3.674  1.00  3.33           N  
ATOM    490  CA  THR A  32      39.745  25.966   3.064  1.00  3.33           C  
ATOM    491  C   THR A  32      39.895  25.830   1.555  1.00  3.33           C  
ATOM    492  O   THR A  32      39.903  24.715   1.032  1.00  3.33           O  
ATOM    493  CB  THR A  32      38.316  26.451   3.366  1.00  3.33           C  
ATOM    494  OG1 THR A  32      38.091  26.446   4.785  1.00  3.33           O  
ATOM    495  CG2 THR A  32      37.313  25.503   2.710  1.00  3.33           C  
ATOM    496  H   THR A  32      40.481  27.679   4.152  1.00  3.33           H  
ATOM    497  HA  THR A  32      39.858  24.973   3.488  1.00  3.33           H  
ATOM    498  HB  THR A  32      38.175  27.458   2.977  1.00  3.33           H  
ATOM    499  HG1 THR A  32      37.186  26.718   4.966  1.00  3.33           H  
ATOM    500 1HG2 THR A  32      36.302  25.840   2.925  1.00  3.33           H  
ATOM    501 2HG2 THR A  32      37.465  25.490   1.642  1.00  3.33           H  
ATOM    502 3HG2 THR A  32      37.450  24.506   3.098  1.00  3.33           H  
ATOM    503  N   GLY A  33      40.026  26.935   0.823  1.00  3.45           N  
ATOM    504  CA  GLY A  33      40.049  26.742  -0.616  1.00  3.45           C  
ATOM    505  C   GLY A  33      38.729  26.049  -0.915  1.00  3.45           C  
ATOM    506  O   GLY A  33      37.667  26.571  -0.574  1.00  3.45           O  
ATOM    507  H   GLY A  33      40.060  27.851   1.244  1.00  3.45           H  
ATOM    508 1HA  GLY A  33      40.117  27.697  -1.135  1.00  3.45           H  
ATOM    509 2HA  GLY A  33      40.894  26.117  -0.906  1.00  3.45           H  
ATOM    510  N   ASN A  34      38.795  24.878  -1.541  1.00  3.43           N  
ATOM    511  CA  ASN A  34      37.592  24.114  -1.846  1.00  3.43           C  
ATOM    512  C   ASN A  34      37.419  22.943  -0.855  1.00  3.43           C  
ATOM    513  O   ASN A  34      36.379  22.278  -0.853  1.00  3.43           O  
ATOM    514  CB  ASN A  34      37.640  23.600  -3.276  1.00  3.43           C  
ATOM    515  CG  ASN A  34      37.591  24.703  -4.295  1.00  3.43           C  
ATOM    516  OD1 ASN A  34      36.889  25.704  -4.123  1.00  3.43           O  
ATOM    517  ND2 ASN A  34      38.332  24.539  -5.363  1.00  3.43           N  
ATOM    518  H   ASN A  34      39.698  24.509  -1.794  1.00  3.43           H  
ATOM    519  HA  ASN A  34      36.724  24.764  -1.736  1.00  3.43           H  
ATOM    520 1HB  ASN A  34      38.560  23.043  -3.424  1.00  3.43           H  
ATOM    521 2HB  ASN A  34      36.811  22.914  -3.447  1.00  3.43           H  
ATOM    522 1HD2 ASN A  34      38.340  25.239  -6.079  1.00  3.43           H  
ATOM    523 2HD2 ASN A  34      38.887  23.714  -5.468  1.00  3.43           H  
ATOM    524  N   TYR A  35      38.478  22.640  -0.084  1.00  3.29           N  
ATOM    525  CA  TYR A  35      38.488  21.502   0.841  1.00  3.29           C  
ATOM    526  C   TYR A  35      39.129  21.842   2.192  1.00  3.29           C  
ATOM    527  O   TYR A  35      40.344  22.044   2.270  1.00  3.29           O  
ATOM    528  CB  TYR A  35      39.272  20.329   0.226  1.00  3.29           C  
ATOM    529  CG  TYR A  35      38.737  19.828  -1.105  1.00  3.29           C  
ATOM    530  CD1 TYR A  35      39.184  20.396  -2.290  1.00  3.29           C  
ATOM    531  CD2 TYR A  35      37.805  18.809  -1.140  1.00  3.29           C  
ATOM    532  CE1 TYR A  35      38.692  19.953  -3.501  1.00  3.29           C  
ATOM    533  CE2 TYR A  35      37.314  18.364  -2.352  1.00  3.29           C  
ATOM    534  CZ  TYR A  35      37.752  18.934  -3.528  1.00  3.29           C  
ATOM    535  OH  TYR A  35      37.251  18.494  -4.737  1.00  3.29           O  
ATOM    536  H   TYR A  35      39.271  23.275  -0.078  1.00  3.29           H  
ATOM    537  HA  TYR A  35      37.459  21.198   1.029  1.00  3.29           H  
ATOM    538 1HB  TYR A  35      40.311  20.630   0.081  1.00  3.29           H  
ATOM    539 2HB  TYR A  35      39.272  19.493   0.926  1.00  3.29           H  
ATOM    540  HD1 TYR A  35      39.921  21.198  -2.262  1.00  3.29           H  
ATOM    541  HD2 TYR A  35      37.453  18.359  -0.212  1.00  3.29           H  
ATOM    542  HE1 TYR A  35      39.039  20.404  -4.430  1.00  3.29           H  
ATOM    543  HE2 TYR A  35      36.574  17.564  -2.379  1.00  3.29           H  
ATOM    544  HH  TYR A  35      36.625  17.783  -4.582  1.00  3.29           H  
ATOM    545  N   ALA A  36      38.381  21.763   3.289  1.00  3.11           N  
ATOM    546  CA  ALA A  36      38.967  22.084   4.600  1.00  3.11           C  
ATOM    547  C   ALA A  36      39.734  20.892   5.157  1.00  3.11           C  
ATOM    548  O   ALA A  36      39.321  20.291   6.158  1.00  3.11           O  
ATOM    549  CB  ALA A  36      37.891  22.499   5.586  1.00  3.11           C  
ATOM    550  H   ALA A  36      37.397  21.546   3.211  1.00  3.11           H  
ATOM    551  HA  ALA A  36      39.673  22.903   4.469  1.00  3.11           H  
ATOM    552 1HB  ALA A  36      38.355  22.747   6.540  1.00  3.11           H  
ATOM    553 2HB  ALA A  36      37.361  23.370   5.206  1.00  3.11           H  
ATOM    554 3HB  ALA A  36      37.189  21.684   5.729  1.00  3.11           H  
ATOM    555  N   SER A  37      40.841  20.555   4.511  1.00  2.94           N  
ATOM    556  CA  SER A  37      41.567  19.368   4.906  1.00  2.94           C  
ATOM    557  C   SER A  37      43.018  19.312   4.479  1.00  2.94           C  
ATOM    558  O   SER A  37      43.464  19.976   3.532  1.00  2.94           O  
ATOM    559  CB  SER A  37      40.939  18.150   4.280  1.00  2.94           C  
ATOM    560  OG  SER A  37      41.253  18.102   2.926  1.00  2.94           O  
ATOM    561  H   SER A  37      41.116  21.121   3.708  1.00  2.94           H  
ATOM    562  HA  SER A  37      41.529  19.293   5.990  1.00  2.94           H  
ATOM    563 1HB  SER A  37      41.276  17.243   4.780  1.00  2.94           H  
ATOM    564 2HB  SER A  37      39.878  18.207   4.391  1.00  2.94           H  
ATOM    565  HG  SER A  37      40.864  18.901   2.537  1.00  2.94           H  
ATOM    566  N   HIS A  38      43.678  18.324   5.069  1.00  2.82           N  
ATOM    567  CA  HIS A  38      45.048  17.900   4.801  1.00  2.82           C  
ATOM    568  C   HIS A  38      45.258  17.359   3.391  1.00  2.82           C  
ATOM    569  O   HIS A  38      46.381  17.022   3.015  1.00  2.82           O  
ATOM    570  CB  HIS A  38      45.437  16.833   5.817  1.00  2.82           C  
ATOM    571  CG  HIS A  38      44.572  15.627   5.705  1.00  2.82           C  
ATOM    572  ND1 HIS A  38      43.270  15.618   6.157  1.00  2.82           N  
ATOM    573  CD2 HIS A  38      44.808  14.390   5.203  1.00  2.82           C  
ATOM    574  CE1 HIS A  38      42.734  14.431   5.935  1.00  2.82           C  
ATOM    575  NE2 HIS A  38      43.651  13.660   5.356  1.00  2.82           N  
ATOM    576  H   HIS A  38      43.195  17.879   5.851  1.00  2.82           H  
ATOM    577  HA  HIS A  38      45.719  18.749   4.916  1.00  2.82           H  
ATOM    578 1HB  HIS A  38      46.474  16.536   5.663  1.00  2.82           H  
ATOM    579 2HB  HIS A  38      45.347  17.236   6.827  1.00  2.82           H  
ATOM    580  HD1 HIS A  38      42.790  16.397   6.611  1.00  2.82           H  
ATOM    581  HD2 HIS A  38      45.686  13.934   4.744  1.00  2.82           H  
ATOM    582  HE1 HIS A  38      41.698  14.232   6.223  1.00  2.82           H  
ATOM    583  N   ARG A  39      44.181  17.276   2.599  1.00  2.74           N  
ATOM    584  CA  ARG A  39      44.265  16.888   1.210  1.00  2.74           C  
ATOM    585  C   ARG A  39      45.258  17.815   0.513  1.00  2.74           C  
ATOM    586  O   ARG A  39      46.003  17.387  -0.371  1.00  2.74           O  
ATOM    587  CB  ARG A  39      42.889  17.005   0.569  1.00  2.74           C  
ATOM    588  CG  ARG A  39      42.745  16.574  -0.874  1.00  2.74           C  
ATOM    589  CD  ARG A  39      41.325  16.768  -1.325  1.00  2.74           C  
ATOM    590  NE  ARG A  39      41.097  16.326  -2.690  1.00  2.74           N  
ATOM    591  CZ  ARG A  39      41.304  17.078  -3.788  1.00  2.74           C  
ATOM    592  NH1 ARG A  39      41.753  18.306  -3.675  1.00  2.74           N  
ATOM    593  NH2 ARG A  39      41.052  16.577  -4.984  1.00  2.74           N  
ATOM    594  H   ARG A  39      43.260  17.543   2.939  1.00  2.74           H  
ATOM    595  HA  ARG A  39      44.618  15.858   1.144  1.00  2.74           H  
ATOM    596 1HB  ARG A  39      42.182  16.414   1.148  1.00  2.74           H  
ATOM    597 2HB  ARG A  39      42.561  18.044   0.625  1.00  2.74           H  
ATOM    598 1HG  ARG A  39      43.399  17.180  -1.502  1.00  2.74           H  
ATOM    599 2HG  ARG A  39      43.008  15.521  -0.976  1.00  2.74           H  
ATOM    600 1HD  ARG A  39      40.657  16.209  -0.670  1.00  2.74           H  
ATOM    601 2HD  ARG A  39      41.076  17.827  -1.267  1.00  2.74           H  
ATOM    602  HE  ARG A  39      40.749  15.387  -2.824  1.00  2.74           H  
ATOM    603 1HH1 ARG A  39      41.946  18.689  -2.760  1.00  2.74           H  
ATOM    604 2HH1 ARG A  39      41.903  18.865  -4.501  1.00  2.74           H  
ATOM    605 1HH2 ARG A  39      40.705  15.631  -5.074  1.00  2.74           H  
ATOM    606 2HH2 ARG A  39      41.204  17.138  -5.808  1.00  2.74           H  
ATOM    607  N   SER A  40      45.237  19.105   0.888  1.00  2.66           N  
ATOM    608  CA  SER A  40      46.160  20.055   0.292  1.00  2.66           C  
ATOM    609  C   SER A  40      47.380  20.294   1.174  1.00  2.66           C  
ATOM    610  O   SER A  40      47.274  20.576   2.371  1.00  2.66           O  
ATOM    611  CB  SER A  40      45.522  21.394   0.025  1.00  2.66           C  
ATOM    612  OG  SER A  40      46.505  22.273  -0.482  1.00  2.66           O  
ATOM    613  H   SER A  40      44.605  19.399   1.640  1.00  2.66           H  
ATOM    614  HA  SER A  40      46.506  19.647  -0.660  1.00  2.66           H  
ATOM    615 1HB  SER A  40      44.708  21.288  -0.690  1.00  2.66           H  
ATOM    616 2HB  SER A  40      45.104  21.795   0.953  1.00  2.66           H  
ATOM    617  HG  SER A  40      46.139  23.164  -0.431  1.00  2.66           H  
ATOM    618  N   LEU A  41      48.538  20.364   0.535  1.00  2.59           N  
ATOM    619  CA  LEU A  41      49.794  20.610   1.230  1.00  2.59           C  
ATOM    620  C   LEU A  41      49.974  22.093   1.559  1.00  2.59           C  
ATOM    621  O   LEU A  41      50.969  22.491   2.168  1.00  2.59           O  
ATOM    622  CB  LEU A  41      50.952  20.083   0.373  1.00  2.59           C  
ATOM    623  CG  LEU A  41      50.965  18.542   0.185  1.00  2.59           C  
ATOM    624  CD1 LEU A  41      52.039  18.140  -0.831  1.00  2.59           C  
ATOM    625  CD2 LEU A  41      51.222  17.881   1.547  1.00  2.59           C  
ATOM    626  H   LEU A  41      48.550  20.173  -0.457  1.00  2.59           H  
ATOM    627  HA  LEU A  41      49.776  20.051   2.161  1.00  2.59           H  
ATOM    628 1HB  LEU A  41      50.900  20.543  -0.611  1.00  2.59           H  
ATOM    629 2HB  LEU A  41      51.893  20.372   0.842  1.00  2.59           H  
ATOM    630  HG  LEU A  41      49.996  18.213  -0.199  1.00  2.59           H  
ATOM    631 1HD1 LEU A  41      52.030  17.058  -0.956  1.00  2.59           H  
ATOM    632 2HD1 LEU A  41      51.825  18.617  -1.787  1.00  2.59           H  
ATOM    633 3HD1 LEU A  41      53.008  18.444  -0.501  1.00  2.59           H  
ATOM    634 1HD2 LEU A  41      51.223  16.798   1.432  1.00  2.59           H  
ATOM    635 2HD2 LEU A  41      52.183  18.201   1.944  1.00  2.59           H  
ATOM    636 3HD2 LEU A  41      50.431  18.169   2.239  1.00  2.59           H  
ATOM    637  N   SER A  42      49.007  22.916   1.124  1.00  2.51           N  
ATOM    638  CA  SER A  42      48.984  24.346   1.401  1.00  2.51           C  
ATOM    639  C   SER A  42      48.234  24.651   2.700  1.00  2.51           C  
ATOM    640  O   SER A  42      48.116  25.812   3.089  1.00  2.51           O  
ATOM    641  CB  SER A  42      48.326  25.109   0.264  1.00  2.51           C  
ATOM    642  OG  SER A  42      46.947  24.820   0.178  1.00  2.51           O  
ATOM    643  H   SER A  42      48.224  22.532   0.599  1.00  2.51           H  
ATOM    644  HA  SER A  42      50.011  24.693   1.511  1.00  2.51           H  
ATOM    645 1HB  SER A  42      48.465  26.179   0.415  1.00  2.51           H  
ATOM    646 2HB  SER A  42      48.813  24.844  -0.673  1.00  2.51           H  
ATOM    647  HG  SER A  42      46.895  23.871   0.151  1.00  2.51           H  
ATOM    648  N   GLY A  43      47.679  23.616   3.345  1.00  2.43           N  
ATOM    649  CA  GLY A  43      46.861  23.785   4.546  1.00  2.43           C  
ATOM    650  C   GLY A  43      47.660  23.762   5.848  1.00  2.43           C  
ATOM    651  O   GLY A  43      48.751  24.329   5.938  1.00  2.43           O  
ATOM    652  H   GLY A  43      47.797  22.665   2.990  1.00  2.43           H  
ATOM    653 1HA  GLY A  43      46.319  24.729   4.476  1.00  2.43           H  
ATOM    654 2HA  GLY A  43      46.108  22.997   4.574  1.00  2.43           H  
ATOM    655  N   CYS A  44      47.088  23.119   6.864  1.00  2.38           N  
ATOM    656  CA  CYS A  44      47.653  23.070   8.209  1.00  2.38           C  
ATOM    657  C   CYS A  44      49.158  22.858   8.158  1.00  2.38           C  
ATOM    658  O   CYS A  44      49.586  21.868   7.565  1.00  2.38           O  
ATOM    659  CB  CYS A  44      47.047  21.906   8.991  1.00  2.38           C  
ATOM    660  SG  CYS A  44      47.665  21.695  10.641  1.00  2.38           S  
ATOM    661  H   CYS A  44      46.188  22.672   6.709  1.00  2.38           H  
ATOM    662  HA  CYS A  44      47.371  23.982   8.710  1.00  2.38           H  
ATOM    663 1HB  CYS A  44      45.975  22.074   9.091  1.00  2.38           H  
ATOM    664 2HB  CYS A  44      47.197  20.976   8.450  1.00  2.38           H  
ATOM    665  HG  CYS A  44      47.059  22.800  11.140  1.00  2.38           H  
ATOM    666  N   PRO A  45      49.973  23.680   8.868  1.00  2.37           N  
ATOM    667  CA  PRO A  45      51.431  23.666   8.911  1.00  2.37           C  
ATOM    668  C   PRO A  45      52.056  22.294   9.056  1.00  2.37           C  
ATOM    669  O   PRO A  45      53.168  22.076   8.571  1.00  2.37           O  
ATOM    670  CB  PRO A  45      51.726  24.525  10.142  1.00  2.37           C  
ATOM    671  CG  PRO A  45      50.593  25.509  10.189  1.00  2.37           C  
ATOM    672  CD  PRO A  45      49.385  24.756   9.714  1.00  2.37           C  
ATOM    673  HA  PRO A  45      51.808  24.158   8.002  1.00  2.37           H  
ATOM    674 1HB  PRO A  45      51.777  23.888  11.040  1.00  2.37           H  
ATOM    675 2HB  PRO A  45      52.707  25.008  10.037  1.00  2.37           H  
ATOM    676 1HG  PRO A  45      50.469  25.896  11.214  1.00  2.37           H  
ATOM    677 2HG  PRO A  45      50.821  26.376   9.550  1.00  2.37           H  
ATOM    678 1HD  PRO A  45      48.815  24.360  10.562  1.00  2.37           H  
ATOM    679 2HD  PRO A  45      48.807  25.466   9.097  1.00  2.37           H  
ATOM    680  N   LEU A  46      51.360  21.351   9.676  1.00  2.42           N  
ATOM    681  CA  LEU A  46      51.934  20.027   9.840  1.00  2.42           C  
ATOM    682  C   LEU A  46      52.225  19.393   8.482  1.00  2.42           C  
ATOM    683  O   LEU A  46      53.092  18.521   8.365  1.00  2.42           O  
ATOM    684  CB  LEU A  46      50.982  19.144  10.630  1.00  2.42           C  
ATOM    685  CG  LEU A  46      51.176  19.218  12.121  1.00  2.42           C  
ATOM    686  CD1 LEU A  46      52.580  18.745  12.472  1.00  2.42           C  
ATOM    687  CD2 LEU A  46      50.964  20.654  12.558  1.00  2.42           C  
ATOM    688  H   LEU A  46      50.437  21.546  10.038  1.00  2.42           H  
ATOM    689  HA  LEU A  46      52.864  20.119  10.392  1.00  2.42           H  
ATOM    690 1HB  LEU A  46      49.957  19.443  10.409  1.00  2.42           H  
ATOM    691 2HB  LEU A  46      51.113  18.114  10.312  1.00  2.42           H  
ATOM    692  HG  LEU A  46      50.463  18.570  12.624  1.00  2.42           H  
ATOM    693 1HD1 LEU A  46      52.722  18.806  13.548  1.00  2.42           H  
ATOM    694 2HD1 LEU A  46      52.718  17.720  12.148  1.00  2.42           H  
ATOM    695 3HD1 LEU A  46      53.307  19.375  11.977  1.00  2.42           H  
ATOM    696 1HD2 LEU A  46      51.105  20.731  13.633  1.00  2.42           H  
ATOM    697 2HD2 LEU A  46      51.681  21.298  12.054  1.00  2.42           H  
ATOM    698 3HD2 LEU A  46      49.960  20.968  12.307  1.00  2.42           H  
ATOM    699  N   ALA A  47      51.502  19.814   7.443  1.00  2.53           N  
ATOM    700  CA  ALA A  47      51.735  19.324   6.099  1.00  2.53           C  
ATOM    701  C   ALA A  47      53.142  19.701   5.644  1.00  2.53           C  
ATOM    702  O   ALA A  47      53.820  18.925   4.972  1.00  2.53           O  
ATOM    703  CB  ALA A  47      50.710  19.899   5.144  1.00  2.53           C  
ATOM    704  H   ALA A  47      50.794  20.532   7.585  1.00  2.53           H  
ATOM    705  HA  ALA A  47      51.658  18.235   6.109  1.00  2.53           H  
ATOM    706 1HB  ALA A  47      50.898  19.518   4.154  1.00  2.53           H  
ATOM    707 2HB  ALA A  47      49.707  19.619   5.463  1.00  2.53           H  
ATOM    708 3HB  ALA A  47      50.791  20.990   5.133  1.00  2.53           H  
ATOM    709  N   ASP A  48      53.585  20.908   6.022  1.00  2.67           N  
ATOM    710  CA  ASP A  48      54.880  21.426   5.612  1.00  2.67           C  
ATOM    711  C   ASP A  48      55.947  20.725   6.418  1.00  2.67           C  
ATOM    712  O   ASP A  48      56.985  20.313   5.895  1.00  2.67           O  
ATOM    713  CB  ASP A  48      54.944  22.948   5.832  1.00  2.67           C  
ATOM    714  CG  ASP A  48      56.162  23.648   5.165  1.00  2.67           C  
ATOM    715  OD1 ASP A  48      56.251  23.611   3.963  1.00  2.67           O  
ATOM    716  OD2 ASP A  48      56.979  24.230   5.867  1.00  2.67           O  
ATOM    717  H   ASP A  48      53.018  21.478   6.641  1.00  2.67           H  
ATOM    718  HA  ASP A  48      55.034  21.208   4.557  1.00  2.67           H  
ATOM    719 1HB  ASP A  48      54.027  23.401   5.450  1.00  2.67           H  
ATOM    720 2HB  ASP A  48      54.977  23.149   6.905  1.00  2.67           H  
ATOM    721  N   LYS A  49      55.676  20.571   7.715  1.00  2.82           N  
ATOM    722  CA  LYS A  49      56.644  19.940   8.591  1.00  2.82           C  
ATOM    723  C   LYS A  49      56.845  18.490   8.170  1.00  2.82           C  
ATOM    724  O   LYS A  49      57.975  17.998   8.135  1.00  2.82           O  
ATOM    725  CB  LYS A  49      56.185  20.042  10.043  1.00  2.82           C  
ATOM    726  CG  LYS A  49      56.236  21.474  10.589  1.00  2.82           C  
ATOM    727  CD  LYS A  49      55.770  21.570  12.037  1.00  2.82           C  
ATOM    728  CE  LYS A  49      55.858  23.010  12.536  1.00  2.82           C  
ATOM    729  NZ  LYS A  49      55.434  23.143  13.960  1.00  2.82           N  
ATOM    730  H   LYS A  49      54.794  20.930   8.083  1.00  2.82           H  
ATOM    731  HA  LYS A  49      57.596  20.457   8.490  1.00  2.82           H  
ATOM    732 1HB  LYS A  49      55.166  19.675  10.125  1.00  2.82           H  
ATOM    733 2HB  LYS A  49      56.813  19.411  10.671  1.00  2.82           H  
ATOM    734 1HG  LYS A  49      57.253  21.857  10.512  1.00  2.82           H  
ATOM    735 2HG  LYS A  49      55.584  22.100   9.973  1.00  2.82           H  
ATOM    736 1HD  LYS A  49      54.733  21.248  12.101  1.00  2.82           H  
ATOM    737 2HD  LYS A  49      56.378  20.926  12.670  1.00  2.82           H  
ATOM    738 1HE  LYS A  49      56.886  23.356  12.441  1.00  2.82           H  
ATOM    739 2HE  LYS A  49      55.214  23.638  11.917  1.00  2.82           H  
ATOM    740 1HZ  LYS A  49      55.511  24.110  14.244  1.00  2.82           H  
ATOM    741 2HZ  LYS A  49      54.478  22.839  14.067  1.00  2.82           H  
ATOM    742 3HZ  LYS A  49      56.032  22.575  14.543  1.00  2.82           H  
ATOM    743  N   SER A  50      55.758  17.824   7.774  1.00  2.99           N  
ATOM    744  CA  SER A  50      55.839  16.446   7.334  1.00  2.99           C  
ATOM    745  C   SER A  50      56.689  16.338   6.075  1.00  2.99           C  
ATOM    746  O   SER A  50      57.556  15.468   5.990  1.00  2.99           O  
ATOM    747  CB  SER A  50      54.450  15.910   7.063  1.00  2.99           C  
ATOM    748  OG  SER A  50      53.694  15.859   8.245  1.00  2.99           O  
ATOM    749  H   SER A  50      54.841  18.262   7.824  1.00  2.99           H  
ATOM    750  HA  SER A  50      56.303  15.856   8.123  1.00  2.99           H  
ATOM    751 1HB  SER A  50      53.949  16.552   6.336  1.00  2.99           H  
ATOM    752 2HB  SER A  50      54.523  14.916   6.627  1.00  2.99           H  
ATOM    753  HG  SER A  50      53.510  16.798   8.476  1.00  2.99           H  
ATOM    754  N   LEU A  51      56.507  17.259   5.120  1.00  3.16           N  
ATOM    755  CA  LEU A  51      57.312  17.198   3.908  1.00  3.16           C  
ATOM    756  C   LEU A  51      58.784  17.402   4.237  1.00  3.16           C  
ATOM    757  O   LEU A  51      59.652  16.703   3.710  1.00  3.16           O  
ATOM    758  CB  LEU A  51      56.864  18.285   2.931  1.00  3.16           C  
ATOM    759  CG  LEU A  51      55.483  18.099   2.305  1.00  3.16           C  
ATOM    760  CD1 LEU A  51      55.122  19.370   1.567  1.00  3.16           C  
ATOM    761  CD2 LEU A  51      55.486  16.897   1.378  1.00  3.16           C  
ATOM    762  H   LEU A  51      55.774  17.967   5.211  1.00  3.16           H  
ATOM    763  HA  LEU A  51      57.185  16.223   3.448  1.00  3.16           H  
ATOM    764 1HB  LEU A  51      56.853  19.238   3.464  1.00  3.16           H  
ATOM    765 2HB  LEU A  51      57.594  18.353   2.126  1.00  3.16           H  
ATOM    766  HG  LEU A  51      54.756  17.932   3.075  1.00  3.16           H  
ATOM    767 1HD1 LEU A  51      54.153  19.281   1.142  1.00  3.16           H  
ATOM    768 2HD1 LEU A  51      55.120  20.204   2.270  1.00  3.16           H  
ATOM    769 3HD1 LEU A  51      55.849  19.559   0.781  1.00  3.16           H  
ATOM    770 1HD2 LEU A  51      54.495  16.774   0.941  1.00  3.16           H  
ATOM    771 2HD2 LEU A  51      56.218  17.050   0.585  1.00  3.16           H  
ATOM    772 3HD2 LEU A  51      55.746  16.004   1.945  1.00  3.16           H  
ATOM    773  N   ARG A  52      59.070  18.326   5.153  1.00  3.34           N  
ATOM    774  CA  ARG A  52      60.450  18.591   5.526  1.00  3.34           C  
ATOM    775  C   ARG A  52      61.082  17.381   6.190  1.00  3.34           C  
ATOM    776  O   ARG A  52      62.236  17.039   5.902  1.00  3.34           O  
ATOM    777  CB  ARG A  52      60.504  19.790   6.448  1.00  3.34           C  
ATOM    778  CG  ARG A  52      60.187  21.098   5.750  1.00  3.34           C  
ATOM    779  CD  ARG A  52      60.160  22.233   6.681  1.00  3.34           C  
ATOM    780  NE  ARG A  52      59.662  23.418   6.035  1.00  3.34           N  
ATOM    781  CZ  ARG A  52      60.358  24.304   5.330  1.00  3.34           C  
ATOM    782  NH1 ARG A  52      61.663  24.196   5.160  1.00  3.34           N  
ATOM    783  NH2 ARG A  52      59.671  25.290   4.811  1.00  3.34           N  
ATOM    784  H   ARG A  52      58.320  18.883   5.566  1.00  3.34           H  
ATOM    785  HA  ARG A  52      61.010  18.822   4.634  1.00  3.34           H  
ATOM    786 1HB  ARG A  52      59.788  19.659   7.256  1.00  3.34           H  
ATOM    787 2HB  ARG A  52      61.494  19.869   6.892  1.00  3.34           H  
ATOM    788 1HG  ARG A  52      60.950  21.295   4.998  1.00  3.34           H  
ATOM    789 2HG  ARG A  52      59.219  21.032   5.261  1.00  3.34           H  
ATOM    790 1HD  ARG A  52      59.496  21.999   7.513  1.00  3.34           H  
ATOM    791 2HD  ARG A  52      61.161  22.437   7.054  1.00  3.34           H  
ATOM    792  HE  ARG A  52      58.649  23.599   6.086  1.00  3.34           H  
ATOM    793 1HH1 ARG A  52      62.162  23.423   5.574  1.00  3.34           H  
ATOM    794 2HH1 ARG A  52      62.159  24.887   4.617  1.00  3.34           H  
ATOM    795 1HH2 ARG A  52      58.646  25.284   4.990  1.00  3.34           H  
ATOM    796 2HH2 ARG A  52      60.113  26.003   4.260  1.00  3.34           H  
ATOM    797  N   ASN A  53      60.313  16.695   7.034  1.00  3.51           N  
ATOM    798  CA  ASN A  53      60.808  15.517   7.719  1.00  3.51           C  
ATOM    799  C   ASN A  53      61.085  14.399   6.723  1.00  3.51           C  
ATOM    800  O   ASN A  53      62.098  13.701   6.832  1.00  3.51           O  
ATOM    801  CB  ASN A  53      59.807  15.071   8.761  1.00  3.51           C  
ATOM    802  CG  ASN A  53      59.754  15.999   9.947  1.00  3.51           C  
ATOM    803  OD1 ASN A  53      60.694  16.759  10.221  1.00  3.51           O  
ATOM    804  ND2 ASN A  53      58.658  15.956  10.660  1.00  3.51           N  
ATOM    805  H   ASN A  53      59.370  17.029   7.239  1.00  3.51           H  
ATOM    806  HA  ASN A  53      61.748  15.766   8.209  1.00  3.51           H  
ATOM    807 1HB  ASN A  53      58.815  15.026   8.307  1.00  3.51           H  
ATOM    808 2HB  ASN A  53      60.056  14.068   9.101  1.00  3.51           H  
ATOM    809 1HD2 ASN A  53      58.558  16.549  11.457  1.00  3.51           H  
ATOM    810 2HD2 ASN A  53      57.923  15.332  10.404  1.00  3.51           H  
ATOM    811  N   LEU A  54      60.215  14.254   5.721  1.00  3.76           N  
ATOM    812  CA  LEU A  54      60.417  13.233   4.709  1.00  3.76           C  
ATOM    813  C   LEU A  54      61.658  13.524   3.887  1.00  3.76           C  
ATOM    814  O   LEU A  54      62.460  12.627   3.619  1.00  3.76           O  
ATOM    815  CB  LEU A  54      59.192  13.151   3.803  1.00  3.76           C  
ATOM    816  CG  LEU A  54      57.941  12.588   4.459  1.00  3.76           C  
ATOM    817  CD1 LEU A  54      56.756  12.776   3.526  1.00  3.76           C  
ATOM    818  CD2 LEU A  54      58.177  11.121   4.776  1.00  3.76           C  
ATOM    819  H   LEU A  54      59.383  14.845   5.683  1.00  3.76           H  
ATOM    820  HA  LEU A  54      60.548  12.275   5.210  1.00  3.76           H  
ATOM    821 1HB  LEU A  54      58.956  14.156   3.453  1.00  3.76           H  
ATOM    822 2HB  LEU A  54      59.433  12.532   2.941  1.00  3.76           H  
ATOM    823  HG  LEU A  54      57.738  13.120   5.382  1.00  3.76           H  
ATOM    824 1HD1 LEU A  54      55.857  12.379   3.993  1.00  3.76           H  
ATOM    825 2HD1 LEU A  54      56.622  13.838   3.329  1.00  3.76           H  
ATOM    826 3HD1 LEU A  54      56.942  12.253   2.590  1.00  3.76           H  
ATOM    827 1HD2 LEU A  54      57.289  10.707   5.253  1.00  3.76           H  
ATOM    828 2HD2 LEU A  54      58.383  10.578   3.854  1.00  3.76           H  
ATOM    829 3HD2 LEU A  54      59.029  11.030   5.450  1.00  3.76           H  
ATOM    830  N   MET A  55      61.871  14.790   3.534  1.00  4.21           N  
ATOM    831  CA  MET A  55      63.047  15.112   2.752  1.00  4.21           C  
ATOM    832  C   MET A  55      64.293  14.835   3.575  1.00  4.21           C  
ATOM    833  O   MET A  55      65.273  14.281   3.061  1.00  4.21           O  
ATOM    834  CB  MET A  55      62.978  16.561   2.279  1.00  4.21           C  
ATOM    835  CG  MET A  55      61.917  16.801   1.195  1.00  4.21           C  
ATOM    836  SD  MET A  55      61.970  18.453   0.482  1.00  4.21           S  
ATOM    837  CE  MET A  55      61.306  19.406   1.839  1.00  4.21           C  
ATOM    838  H   MET A  55      61.192  15.515   3.772  1.00  4.21           H  
ATOM    839  HA  MET A  55      63.073  14.463   1.879  1.00  4.21           H  
ATOM    840 1HB  MET A  55      62.736  17.202   3.130  1.00  4.21           H  
ATOM    841 2HB  MET A  55      63.947  16.872   1.893  1.00  4.21           H  
ATOM    842 1HG  MET A  55      62.059  16.078   0.394  1.00  4.21           H  
ATOM    843 2HG  MET A  55      60.929  16.642   1.615  1.00  4.21           H  
ATOM    844 1HE  MET A  55      61.260  20.458   1.560  1.00  4.21           H  
ATOM    845 2HE  MET A  55      60.303  19.047   2.085  1.00  4.21           H  
ATOM    846 3HE  MET A  55      61.959  19.291   2.694  1.00  4.21           H  
ATOM    847  N   ALA A  56      64.250  15.161   4.872  1.00  5.04           N  
ATOM    848  CA  ALA A  56      65.384  14.891   5.738  1.00  5.04           C  
ATOM    849  C   ALA A  56      65.660  13.393   5.810  1.00  5.04           C  
ATOM    850  O   ALA A  56      66.814  12.962   5.743  1.00  5.04           O  
ATOM    851  CB  ALA A  56      65.120  15.434   7.126  1.00  5.04           C  
ATOM    852  H   ALA A  56      63.429  15.629   5.258  1.00  5.04           H  
ATOM    853  HA  ALA A  56      66.258  15.385   5.318  1.00  5.04           H  
ATOM    854 1HB  ALA A  56      65.982  15.246   7.761  1.00  5.04           H  
ATOM    855 2HB  ALA A  56      64.935  16.506   7.067  1.00  5.04           H  
ATOM    856 3HB  ALA A  56      64.247  14.941   7.546  1.00  5.04           H  
ATOM    857  N   ALA A  57      64.588  12.594   5.900  1.00  6.44           N  
ATOM    858  CA  ALA A  57      64.696  11.143   5.980  1.00  6.44           C  
ATOM    859  C   ALA A  57      65.374  10.563   4.751  1.00  6.44           C  
ATOM    860  O   ALA A  57      66.163   9.624   4.848  1.00  6.44           O  
ATOM    861  CB  ALA A  57      63.317  10.526   6.135  1.00  6.44           C  
ATOM    862  H   ALA A  57      63.660  13.012   5.962  1.00  6.44           H  
ATOM    863  HA  ALA A  57      65.306  10.900   6.851  1.00  6.44           H  
ATOM    864 1HB  ALA A  57      63.410   9.446   6.222  1.00  6.44           H  
ATOM    865 2HB  ALA A  57      62.838  10.928   7.028  1.00  6.44           H  
ATOM    866 3HB  ALA A  57      62.714  10.765   5.266  1.00  6.44           H  
ATOM    867  N   HIS A  58      65.076  11.137   3.588  1.00  8.62           N  
ATOM    868  CA  HIS A  58      65.675  10.668   2.352  1.00  8.62           C  
ATOM    869  C   HIS A  58      67.098  11.202   2.174  1.00  8.62           C  
ATOM    870  O   HIS A  58      67.953  10.530   1.592  1.00  8.62           O  
ATOM    871  CB  HIS A  58      64.813  11.071   1.151  1.00  8.62           C  
ATOM    872  CG  HIS A  58      63.484  10.353   1.082  1.00  8.62           C  
ATOM    873  ND1 HIS A  58      63.383   8.986   0.893  1.00  8.62           N  
ATOM    874  CD2 HIS A  58      62.210  10.815   1.154  1.00  8.62           C  
ATOM    875  CE1 HIS A  58      62.106   8.643   0.865  1.00  8.62           C  
ATOM    876  NE2 HIS A  58      61.376   9.731   1.020  1.00  8.62           N  
ATOM    877  H   HIS A  58      64.387  11.892   3.568  1.00  8.62           H  
ATOM    878  HA  HIS A  58      65.732   9.581   2.371  1.00  8.62           H  
ATOM    879 1HB  HIS A  58      64.614  12.145   1.206  1.00  8.62           H  
ATOM    880 2HB  HIS A  58      65.359  10.883   0.230  1.00  8.62           H  
ATOM    881  HD2 HIS A  58      61.903  11.851   1.290  1.00  8.62           H  
ATOM    882  HE1 HIS A  58      61.722   7.631   0.732  1.00  8.62           H  
ATOM    883  HE2 HIS A  58      60.368   9.768   1.035  1.00  8.62           H  
ATOM    884  N   SER A  59      67.352  12.410   2.683  1.00 11.68           N  
ATOM    885  CA  SER A  59      68.651  13.059   2.561  1.00 11.68           C  
ATOM    886  C   SER A  59      69.761  12.349   3.342  1.00 11.68           C  
ATOM    887  O   SER A  59      70.888  12.235   2.853  1.00 11.68           O  
ATOM    888  CB  SER A  59      68.550  14.491   3.046  1.00 11.68           C  
ATOM    889  OG  SER A  59      67.690  15.243   2.225  1.00 11.68           O  
ATOM    890  H   SER A  59      66.601  12.926   3.138  1.00 11.68           H  
ATOM    891  HA  SER A  59      68.927  13.064   1.506  1.00 11.68           H  
ATOM    892 1HB  SER A  59      68.181  14.498   4.067  1.00 11.68           H  
ATOM    893 2HB  SER A  59      69.540  14.940   3.053  1.00 11.68           H  
ATOM    894  HG  SER A  59      66.799  14.842   2.342  1.00 11.68           H  
ATOM    895  N   ALA A  60      69.451  11.889   4.558  1.00 15.46           N  
ATOM    896  CA  ALA A  60      70.460  11.229   5.385  1.00 15.46           C  
ATOM    897  C   ALA A  60      69.833  10.404   6.506  1.00 15.46           C  
ATOM    898  O   ALA A  60      70.051   9.192   6.564  1.00 15.46           O  
ATOM    899  OXT ALA A  60      69.483  10.994   7.527  1.00 15.46           O  
ATOM    900  CB  ALA A  60      71.407  12.264   5.980  1.00 15.46           C  
ATOM    901  H   ALA A  60      68.505  12.036   4.915  1.00 15.46           H  
ATOM    902  HA  ALA A  60      71.025  10.550   4.747  1.00 15.46           H  
ATOM    903 1HB  ALA A  60      72.171  11.758   6.569  1.00 15.46           H  
ATOM    904 2HB  ALA A  60      71.885  12.833   5.182  1.00 15.46           H  
ATOM    905 3HB  ALA A  60      70.845  12.941   6.620  1.00 15.46           H  
TER     906
ENDMDL

REMARK ID 642987 MODEL 2 line_14_sample135
PFRMAT TS
TARGET line_14_sample135
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      -0.258   0.075   1.015  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.197   0.026   1.068  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.796   1.266   0.430  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.101   2.017  -0.258  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.716  -1.225   0.349  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.221  -2.575   0.902  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.767  -3.703   0.036  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.679  -2.729   2.347  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.645  -0.511   1.740  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.564   1.028   1.151  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.572  -0.252   0.113  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.508  -0.008   2.111  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.421  -1.168  -0.697  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.806  -1.225   0.394  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.132  -2.610   0.861  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.411  -4.660   0.420  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.422  -3.574  -0.990  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.855  -3.685   0.059  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.326  -3.683   2.741  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.767  -2.699   2.389  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.270  -1.916   2.947  1.00 24.67           H  
ATOM     22  N   THR A   2       3.087   1.480   0.661  1.00 24.32           N  
ATOM     23  CA  THR A   2       3.784   2.636   0.106  1.00 24.32           C  
ATOM     24  C   THR A   2       5.029   2.214  -0.665  1.00 24.32           C  
ATOM     25  O   THR A   2       5.487   1.079  -0.544  1.00 24.32           O  
ATOM     26  CB  THR A   2       4.181   3.628   1.221  1.00 24.32           C  
ATOM     27  OG1 THR A   2       5.117   3.002   2.114  1.00 24.32           O  
ATOM     28  CG2 THR A   2       2.955   4.071   2.007  1.00 24.32           C  
ATOM     29  H   THR A   2       3.606   0.830   1.235  1.00 24.32           H  
ATOM     30  HA  THR A   2       3.119   3.147  -0.589  1.00 24.32           H  
ATOM     31  HB  THR A   2       4.650   4.502   0.772  1.00 24.32           H  
ATOM     32  HG1 THR A   2       5.374   3.626   2.800  1.00 24.32           H  
ATOM     33 1HG2 THR A   2       3.256   4.775   2.781  1.00 24.32           H  
ATOM     34 2HG2 THR A   2       2.247   4.554   1.332  1.00 24.32           H  
ATOM     35 3HG2 THR A   2       2.483   3.212   2.471  1.00 24.32           H  
ATOM     36  N   ASN A   3       5.581   3.153  -1.433  1.00 23.09           N  
ATOM     37  CA  ASN A   3       6.788   2.936  -2.230  1.00 23.09           C  
ATOM     38  C   ASN A   3       7.838   4.004  -1.948  1.00 23.09           C  
ATOM     39  O   ASN A   3       8.441   4.554  -2.869  1.00 23.09           O  
ATOM     40  CB  ASN A   3       6.456   2.911  -3.713  1.00 23.09           C  
ATOM     41  CG  ASN A   3       5.596   1.735  -4.114  1.00 23.09           C  
ATOM     42  OD1 ASN A   3       6.089   0.613  -4.275  1.00 23.09           O  
ATOM     43  ND2 ASN A   3       4.318   1.972  -4.279  1.00 23.09           N  
ATOM     44  H   ASN A   3       5.140   4.059  -1.474  1.00 23.09           H  
ATOM     45  HA  ASN A   3       7.224   1.976  -1.950  1.00 23.09           H  
ATOM     46 1HB  ASN A   3       5.940   3.832  -3.983  1.00 23.09           H  
ATOM     47 2HB  ASN A   3       7.382   2.877  -4.286  1.00 23.09           H  
ATOM     48 1HD2 ASN A   3       3.702   1.229  -4.544  1.00 23.09           H  
ATOM     49 2HD2 ASN A   3       3.957   2.893  -4.140  1.00 23.09           H  
ATOM     50  N   PHE A   4       8.026   4.335  -0.678  1.00 20.74           N  
ATOM     51  CA  PHE A   4       8.994   5.365  -0.312  1.00 20.74           C  
ATOM     52  C   PHE A   4      10.402   5.032  -0.777  1.00 20.74           C  
ATOM     53  O   PHE A   4      10.887   3.916  -0.581  1.00 20.74           O  
ATOM     54  CB  PHE A   4       9.015   5.576   1.203  1.00 20.74           C  
ATOM     55  CG  PHE A   4      10.021   6.610   1.653  1.00 20.74           C  
ATOM     56  CD1 PHE A   4       9.751   7.963   1.548  1.00 20.74           C  
ATOM     57  CD2 PHE A   4      11.246   6.219   2.190  1.00 20.74           C  
ATOM     58  CE1 PHE A   4      10.679   8.901   1.962  1.00 20.74           C  
ATOM     59  CE2 PHE A   4      12.167   7.154   2.605  1.00 20.74           C  
ATOM     60  CZ  PHE A   4      11.887   8.494   2.489  1.00 20.74           C  
ATOM     61  H   PHE A   4       7.503   3.853   0.041  1.00 20.74           H  
ATOM     62  HA  PHE A   4       8.693   6.299  -0.789  1.00 20.74           H  
ATOM     63 1HB  PHE A   4       8.028   5.889   1.541  1.00 20.74           H  
ATOM     64 2HB  PHE A   4       9.249   4.635   1.698  1.00 20.74           H  
ATOM     65  HD1 PHE A   4       8.797   8.285   1.131  1.00 20.74           H  
ATOM     66  HD2 PHE A   4      11.473   5.158   2.278  1.00 20.74           H  
ATOM     67  HE1 PHE A   4      10.457   9.962   1.870  1.00 20.74           H  
ATOM     68  HE2 PHE A   4      13.112   6.838   3.016  1.00 20.74           H  
ATOM     69  HZ  PHE A   4      12.618   9.232   2.813  1.00 20.74           H  
ATOM     70  N   LYS A   5      11.055   6.018  -1.383  1.00 17.54           N  
ATOM     71  CA  LYS A   5      12.426   5.877  -1.841  1.00 17.54           C  
ATOM     72  C   LYS A   5      13.396   6.470  -0.834  1.00 17.54           C  
ATOM     73  O   LYS A   5      13.337   7.662  -0.535  1.00 17.54           O  
ATOM     74  CB  LYS A   5      12.614   6.563  -3.194  1.00 17.54           C  
ATOM     75  CG  LYS A   5      14.014   6.425  -3.787  1.00 17.54           C  
ATOM     76  CD  LYS A   5      14.111   7.122  -5.141  1.00 17.54           C  
ATOM     77  CE  LYS A   5      15.508   7.004  -5.733  1.00 17.54           C  
ATOM     78  NZ  LYS A   5      15.610   7.692  -7.049  1.00 17.54           N  
ATOM     79  H   LYS A   5      10.582   6.898  -1.520  1.00 17.54           H  
ATOM     80  HA  LYS A   5      12.654   4.816  -1.946  1.00 17.54           H  
ATOM     81 1HB  LYS A   5      11.903   6.148  -3.911  1.00 17.54           H  
ATOM     82 2HB  LYS A   5      12.395   7.626  -3.094  1.00 17.54           H  
ATOM     83 1HG  LYS A   5      14.744   6.866  -3.102  1.00 17.54           H  
ATOM     84 2HG  LYS A   5      14.253   5.370  -3.909  1.00 17.54           H  
ATOM     85 1HD  LYS A   5      13.393   6.678  -5.832  1.00 17.54           H  
ATOM     86 2HD  LYS A   5      13.868   8.178  -5.022  1.00 17.54           H  
ATOM     87 1HE  LYS A   5      16.227   7.448  -5.043  1.00 17.54           H  
ATOM     88 2HE  LYS A   5      15.751   5.950  -5.866  1.00 17.54           H  
ATOM     89 1HZ  LYS A   5      16.548   7.592  -7.410  1.00 17.54           H  
ATOM     90 2HZ  LYS A   5      14.954   7.278  -7.697  1.00 17.54           H  
ATOM     91 3HZ  LYS A   5      15.396   8.672  -6.934  1.00 17.54           H  
ATOM     92  N   LEU A   6      14.295   5.642  -0.324  1.00 14.08           N  
ATOM     93  CA  LEU A   6      15.269   6.105   0.651  1.00 14.08           C  
ATOM     94  C   LEU A   6      16.612   6.375  -0.002  1.00 14.08           C  
ATOM     95  O   LEU A   6      17.222   5.488  -0.600  1.00 14.08           O  
ATOM     96  CB  LEU A   6      15.404   5.088   1.789  1.00 14.08           C  
ATOM     97  CG  LEU A   6      16.468   5.393   2.845  1.00 14.08           C  
ATOM     98  CD1 LEU A   6      16.153   6.687   3.553  1.00 14.08           C  
ATOM     99  CD2 LEU A   6      16.479   4.262   3.849  1.00 14.08           C  
ATOM    100  H   LEU A   6      14.292   4.674  -0.610  1.00 14.08           H  
ATOM    101  HA  LEU A   6      14.911   7.041   1.079  1.00 14.08           H  
ATOM    102 1HB  LEU A   6      14.448   4.999   2.293  1.00 14.08           H  
ATOM    103 2HB  LEU A   6      15.647   4.120   1.353  1.00 14.08           H  
ATOM    104  HG  LEU A   6      17.447   5.488   2.366  1.00 14.08           H  
ATOM    105 1HD1 LEU A   6      16.921   6.883   4.301  1.00 14.08           H  
ATOM    106 2HD1 LEU A   6      16.138   7.502   2.833  1.00 14.08           H  
ATOM    107 3HD1 LEU A   6      15.187   6.613   4.038  1.00 14.08           H  
ATOM    108 1HD2 LEU A   6      17.238   4.457   4.607  1.00 14.08           H  
ATOM    109 2HD2 LEU A   6      15.501   4.189   4.323  1.00 14.08           H  
ATOM    110 3HD2 LEU A   6      16.698   3.333   3.344  1.00 14.08           H  
ATOM    111  N   LYS A   7      17.056   7.621   0.090  1.00 10.94           N  
ATOM    112  CA  LYS A   7      18.326   8.025  -0.485  1.00 10.94           C  
ATOM    113  C   LYS A   7      19.443   7.868   0.527  1.00 10.94           C  
ATOM    114  O   LYS A   7      19.334   8.344   1.657  1.00 10.94           O  
ATOM    115  CB  LYS A   7      18.282   9.473  -0.975  1.00 10.94           C  
ATOM    116  CG  LYS A   7      19.580   9.932  -1.654  1.00 10.94           C  
ATOM    117  CD  LYS A   7      19.471  11.348  -2.200  1.00 10.94           C  
ATOM    118  CE  LYS A   7      20.781  11.783  -2.845  1.00 10.94           C  
ATOM    119  NZ  LYS A   7      20.695  13.162  -3.401  1.00 10.94           N  
ATOM    120  H   LYS A   7      16.494   8.302   0.579  1.00 10.94           H  
ATOM    121  HA  LYS A   7      18.551   7.378  -1.332  1.00 10.94           H  
ATOM    122 1HB  LYS A   7      17.464   9.593  -1.686  1.00 10.94           H  
ATOM    123 2HB  LYS A   7      18.090  10.137  -0.133  1.00 10.94           H  
ATOM    124 1HG  LYS A   7      20.401   9.901  -0.931  1.00 10.94           H  
ATOM    125 2HG  LYS A   7      19.821   9.253  -2.471  1.00 10.94           H  
ATOM    126 1HD  LYS A   7      18.673  11.396  -2.943  1.00 10.94           H  
ATOM    127 2HD  LYS A   7      19.231  12.033  -1.388  1.00 10.94           H  
ATOM    128 1HE  LYS A   7      21.572  11.751  -2.098  1.00 10.94           H  
ATOM    129 2HE  LYS A   7      21.028  11.092  -3.650  1.00 10.94           H  
ATOM    130 1HZ  LYS A   7      21.580  13.411  -3.819  1.00 10.94           H  
ATOM    131 2HZ  LYS A   7      19.970  13.196  -4.104  1.00 10.94           H  
ATOM    132 3HZ  LYS A   7      20.477  13.812  -2.661  1.00 10.94           H  
ATOM    133  N   PHE A   8      20.517   7.217   0.113  1.00  8.45           N  
ATOM    134  CA  PHE A   8      21.669   7.045   0.978  1.00  8.45           C  
ATOM    135  C   PHE A   8      22.793   7.957   0.527  1.00  8.45           C  
ATOM    136  O   PHE A   8      23.027   8.129  -0.670  1.00  8.45           O  
ATOM    137  CB  PHE A   8      22.131   5.596   0.948  1.00  8.45           C  
ATOM    138  CG  PHE A   8      21.161   4.643   1.577  1.00  8.45           C  
ATOM    139  CD1 PHE A   8      20.097   4.128   0.850  1.00  8.45           C  
ATOM    140  CD2 PHE A   8      21.320   4.242   2.890  1.00  8.45           C  
ATOM    141  CE1 PHE A   8      19.223   3.239   1.420  1.00  8.45           C  
ATOM    142  CE2 PHE A   8      20.446   3.347   3.464  1.00  8.45           C  
ATOM    143  CZ  PHE A   8      19.400   2.844   2.727  1.00  8.45           C  
ATOM    144  H   PHE A   8      20.533   6.835  -0.821  1.00  8.45           H  
ATOM    145  HA  PHE A   8      21.391   7.311   1.999  1.00  8.45           H  
ATOM    146 1HB  PHE A   8      22.292   5.288  -0.083  1.00  8.45           H  
ATOM    147 2HB  PHE A   8      23.085   5.510   1.469  1.00  8.45           H  
ATOM    148  HD1 PHE A   8      19.956   4.436  -0.188  1.00  8.45           H  
ATOM    149  HD2 PHE A   8      22.155   4.638   3.470  1.00  8.45           H  
ATOM    150  HE1 PHE A   8      18.390   2.846   0.834  1.00  8.45           H  
ATOM    151  HE2 PHE A   8      20.583   3.036   4.499  1.00  8.45           H  
ATOM    152  HZ  PHE A   8      18.712   2.137   3.179  1.00  8.45           H  
ATOM    153  N   LEU A   9      23.498   8.530   1.487  1.00  6.66           N  
ATOM    154  CA  LEU A   9      24.631   9.391   1.197  1.00  6.66           C  
ATOM    155  C   LEU A   9      25.950   8.632   1.268  1.00  6.66           C  
ATOM    156  O   LEU A   9      26.725   8.793   2.213  1.00  6.66           O  
ATOM    157  CB  LEU A   9      24.618  10.579   2.146  1.00  6.66           C  
ATOM    158  CG  LEU A   9      23.341  11.413   2.078  1.00  6.66           C  
ATOM    159  CD1 LEU A   9      23.441  12.545   3.071  1.00  6.66           C  
ATOM    160  CD2 LEU A   9      23.136  11.913   0.650  1.00  6.66           C  
ATOM    161  H   LEU A   9      23.244   8.360   2.449  1.00  6.66           H  
ATOM    162  HA  LEU A   9      24.519   9.774   0.183  1.00  6.66           H  
ATOM    163 1HB  LEU A   9      24.739  10.220   3.168  1.00  6.66           H  
ATOM    164 2HB  LEU A   9      25.459  11.227   1.917  1.00  6.66           H  
ATOM    165  HG  LEU A   9      22.487  10.796   2.363  1.00  6.66           H  
ATOM    166 1HD1 LEU A   9      22.529  13.138   3.044  1.00  6.66           H  
ATOM    167 2HD1 LEU A   9      23.579  12.135   4.073  1.00  6.66           H  
ATOM    168 3HD1 LEU A   9      24.293  13.174   2.821  1.00  6.66           H  
ATOM    169 1HD2 LEU A   9      22.219  12.500   0.601  1.00  6.66           H  
ATOM    170 2HD2 LEU A   9      23.979  12.532   0.355  1.00  6.66           H  
ATOM    171 3HD2 LEU A   9      23.058  11.060  -0.026  1.00  6.66           H  
ATOM    172  N   SER A  10      26.220   7.809   0.255  1.00  5.46           N  
ATOM    173  CA  SER A  10      27.417   6.960   0.245  1.00  5.46           C  
ATOM    174  C   SER A  10      28.713   7.775   0.265  1.00  5.46           C  
ATOM    175  O   SER A  10      29.758   7.292   0.695  1.00  5.46           O  
ATOM    176  CB  SER A  10      27.405   6.059  -0.976  1.00  5.46           C  
ATOM    177  OG  SER A  10      27.543   6.803  -2.158  1.00  5.46           O  
ATOM    178  H   SER A  10      25.547   7.740  -0.502  1.00  5.46           H  
ATOM    179  HA  SER A  10      27.398   6.333   1.138  1.00  5.46           H  
ATOM    180 1HB  SER A  10      28.218   5.337  -0.901  1.00  5.46           H  
ATOM    181 2HB  SER A  10      26.471   5.500  -1.003  1.00  5.46           H  
ATOM    182  HG  SER A  10      27.558   6.162  -2.874  1.00  5.46           H  
ATOM    183  N   LYS A  11      28.622   9.042  -0.137  1.00  4.68           N  
ATOM    184  CA  LYS A  11      29.752   9.964  -0.152  1.00  4.68           C  
ATOM    185  C   LYS A  11      30.359  10.155   1.240  1.00  4.68           C  
ATOM    186  O   LYS A  11      31.549  10.456   1.382  1.00  4.68           O  
ATOM    187  CB  LYS A  11      29.290  11.334  -0.667  1.00  4.68           C  
ATOM    188  CG  LYS A  11      28.358  12.093   0.322  1.00  4.68           C  
ATOM    189  CD  LYS A  11      27.882  13.426  -0.231  1.00  4.68           C  
ATOM    190  CE  LYS A  11      26.946  14.158   0.760  1.00  4.68           C  
ATOM    191  NZ  LYS A  11      27.656  14.637   2.008  1.00  4.68           N  
ATOM    192  H   LYS A  11      27.725   9.359  -0.468  1.00  4.68           H  
ATOM    193  HA  LYS A  11      30.521   9.561  -0.811  1.00  4.68           H  
ATOM    194 1HB  LYS A  11      30.157  11.964  -0.851  1.00  4.68           H  
ATOM    195 2HB  LYS A  11      28.760  11.211  -1.611  1.00  4.68           H  
ATOM    196 1HG  LYS A  11      27.497  11.472   0.569  1.00  4.68           H  
ATOM    197 2HG  LYS A  11      28.901  12.303   1.240  1.00  4.68           H  
ATOM    198 1HD  LYS A  11      28.745  14.061  -0.434  1.00  4.68           H  
ATOM    199 2HD  LYS A  11      27.347  13.261  -1.165  1.00  4.68           H  
ATOM    200 1HE  LYS A  11      26.511  15.016   0.254  1.00  4.68           H  
ATOM    201 2HE  LYS A  11      26.150  13.482   1.056  1.00  4.68           H  
ATOM    202 1HZ  LYS A  11      26.996  15.102   2.604  1.00  4.68           H  
ATOM    203 2HZ  LYS A  11      28.072  13.848   2.549  1.00  4.68           H  
ATOM    204 3HZ  LYS A  11      28.387  15.275   1.761  1.00  4.68           H  
ATOM    205  N   ASP A  12      29.568   9.901   2.286  1.00  4.19           N  
ATOM    206  CA  ASP A  12      30.023  10.138   3.640  1.00  4.19           C  
ATOM    207  C   ASP A  12      30.903   9.020   4.158  1.00  4.19           C  
ATOM    208  O   ASP A  12      31.465   9.118   5.246  1.00  4.19           O  
ATOM    209  CB  ASP A  12      28.849  10.406   4.572  1.00  4.19           C  
ATOM    210  CG  ASP A  12      28.167  11.790   4.297  1.00  4.19           C  
ATOM    211  OD1 ASP A  12      28.810  12.677   3.742  1.00  4.19           O  
ATOM    212  OD2 ASP A  12      27.050  11.973   4.699  1.00  4.19           O  
ATOM    213  H   ASP A  12      28.613   9.569   2.141  1.00  4.19           H  
ATOM    214  HA  ASP A  12      30.626  11.045   3.631  1.00  4.19           H  
ATOM    215 1HB  ASP A  12      28.100   9.620   4.430  1.00  4.19           H  
ATOM    216 2HB  ASP A  12      29.180  10.359   5.602  1.00  4.19           H  
ATOM    217  N   ILE A  13      31.094   7.971   3.361  1.00  3.83           N  
ATOM    218  CA  ILE A  13      32.005   6.903   3.739  1.00  3.83           C  
ATOM    219  C   ILE A  13      33.420   7.462   3.944  1.00  3.83           C  
ATOM    220  O   ILE A  13      34.223   6.888   4.691  1.00  3.83           O  
ATOM    221  CB  ILE A  13      32.022   5.782   2.687  1.00  3.83           C  
ATOM    222  CG1 ILE A  13      32.712   4.547   3.274  1.00  3.83           C  
ATOM    223  CG2 ILE A  13      32.722   6.246   1.417  1.00  3.83           C  
ATOM    224  CD1 ILE A  13      31.980   3.931   4.439  1.00  3.83           C  
ATOM    225  H   ILE A  13      30.610   7.904   2.465  1.00  3.83           H  
ATOM    226  HA  ILE A  13      31.668   6.476   4.679  1.00  3.83           H  
ATOM    227  HB  ILE A  13      30.995   5.508   2.442  1.00  3.83           H  
ATOM    228 1HG1 ILE A  13      32.816   3.799   2.492  1.00  3.83           H  
ATOM    229 2HG1 ILE A  13      33.691   4.828   3.614  1.00  3.83           H  
ATOM    230 1HG2 ILE A  13      32.710   5.444   0.685  1.00  3.83           H  
ATOM    231 2HG2 ILE A  13      32.209   7.113   1.011  1.00  3.83           H  
ATOM    232 3HG2 ILE A  13      33.733   6.508   1.636  1.00  3.83           H  
ATOM    233 1HD1 ILE A  13      32.534   3.065   4.803  1.00  3.83           H  
ATOM    234 2HD1 ILE A  13      31.889   4.663   5.247  1.00  3.83           H  
ATOM    235 3HD1 ILE A  13      30.986   3.617   4.121  1.00  3.83           H  
ATOM    236  N   LYS A  14      33.730   8.599   3.296  1.00  3.54           N  
ATOM    237  CA  LYS A  14      35.037   9.218   3.439  1.00  3.54           C  
ATOM    238  C   LYS A  14      35.313   9.608   4.898  1.00  3.54           C  
ATOM    239  O   LYS A  14      36.460   9.672   5.334  1.00  3.54           O  
ATOM    240  CB  LYS A  14      35.144  10.452   2.544  1.00  3.54           C  
ATOM    241  CG  LYS A  14      34.292  11.632   2.979  1.00  3.54           C  
ATOM    242  CD  LYS A  14      34.422  12.787   2.002  1.00  3.54           C  
ATOM    243  CE  LYS A  14      33.611  13.987   2.453  1.00  3.54           C  
ATOM    244  NZ  LYS A  14      33.725  15.121   1.492  1.00  3.54           N  
ATOM    245  H   LYS A  14      33.030   9.052   2.699  1.00  3.54           H  
ATOM    246  HA  LYS A  14      35.788   8.507   3.124  1.00  3.54           H  
ATOM    247 1HB  LYS A  14      36.172  10.775   2.482  1.00  3.54           H  
ATOM    248 2HB  LYS A  14      34.827  10.185   1.535  1.00  3.54           H  
ATOM    249 1HG  LYS A  14      33.249  11.328   3.050  1.00  3.54           H  
ATOM    250 2HG  LYS A  14      34.617  11.971   3.960  1.00  3.54           H  
ATOM    251 1HD  LYS A  14      35.468  13.072   1.909  1.00  3.54           H  
ATOM    252 2HD  LYS A  14      34.059  12.467   1.024  1.00  3.54           H  
ATOM    253 1HE  LYS A  14      32.561  13.696   2.537  1.00  3.54           H  
ATOM    254 2HE  LYS A  14      33.967  14.313   3.430  1.00  3.54           H  
ATOM    255 1HZ  LYS A  14      33.175  15.900   1.821  1.00  3.54           H  
ATOM    256 2HZ  LYS A  14      34.693  15.401   1.415  1.00  3.54           H  
ATOM    257 3HZ  LYS A  14      33.386  14.824   0.588  1.00  3.54           H  
ATOM    258  N   LYS A  15      34.258   9.777   5.702  1.00  3.30           N  
ATOM    259  CA  LYS A  15      34.418  10.156   7.095  1.00  3.30           C  
ATOM    260  C   LYS A  15      35.180   9.083   7.874  1.00  3.30           C  
ATOM    261  O   LYS A  15      35.743   9.367   8.932  1.00  3.30           O  
ATOM    262  CB  LYS A  15      33.053  10.416   7.727  1.00  3.30           C  
ATOM    263  CG  LYS A  15      32.343  11.653   7.166  1.00  3.30           C  
ATOM    264  CD  LYS A  15      30.976  11.859   7.798  1.00  3.30           C  
ATOM    265  CE  LYS A  15      30.256  13.049   7.165  1.00  3.30           C  
ATOM    266  NZ  LYS A  15      28.899  13.271   7.751  1.00  3.30           N  
ATOM    267  H   LYS A  15      33.311   9.648   5.347  1.00  3.30           H  
ATOM    268  HA  LYS A  15      35.001  11.077   7.136  1.00  3.30           H  
ATOM    269 1HB  LYS A  15      32.409   9.550   7.569  1.00  3.30           H  
ATOM    270 2HB  LYS A  15      33.167  10.546   8.801  1.00  3.30           H  
ATOM    271 1HG  LYS A  15      32.957  12.535   7.344  1.00  3.30           H  
ATOM    272 2HG  LYS A  15      32.213  11.534   6.086  1.00  3.30           H  
ATOM    273 1HD  LYS A  15      30.377  10.960   7.649  1.00  3.30           H  
ATOM    274 2HD  LYS A  15      31.084  12.031   8.868  1.00  3.30           H  
ATOM    275 1HE  LYS A  15      30.853  13.946   7.303  1.00  3.30           H  
ATOM    276 2HE  LYS A  15      30.155  12.861   6.099  1.00  3.30           H  
ATOM    277 1HZ  LYS A  15      28.466  14.058   7.287  1.00  3.30           H  
ATOM    278 2HZ  LYS A  15      28.314  12.451   7.625  1.00  3.30           H  
ATOM    279 3HZ  LYS A  15      28.986  13.464   8.733  1.00  3.30           H  
ATOM    280  N   GLU A  16      35.172   7.841   7.368  1.00  3.09           N  
ATOM    281  CA  GLU A  16      35.895   6.753   8.001  1.00  3.09           C  
ATOM    282  C   GLU A  16      37.168   6.435   7.206  1.00  3.09           C  
ATOM    283  O   GLU A  16      38.235   6.201   7.784  1.00  3.09           O  
ATOM    284  CB  GLU A  16      35.007   5.506   8.080  1.00  3.09           C  
ATOM    285  CG  GLU A  16      33.757   5.675   8.950  1.00  3.09           C  
ATOM    286  CD  GLU A  16      32.898   4.421   9.028  1.00  3.09           C  
ATOM    287  OE1 GLU A  16      33.215   3.454   8.373  1.00  3.09           O  
ATOM    288  OE2 GLU A  16      31.927   4.440   9.746  1.00  3.09           O  
ATOM    289  H   GLU A  16      34.685   7.657   6.493  1.00  3.09           H  
ATOM    290  HA  GLU A  16      36.179   7.053   9.009  1.00  3.09           H  
ATOM    291 1HB  GLU A  16      34.675   5.235   7.073  1.00  3.09           H  
ATOM    292 2HB  GLU A  16      35.584   4.670   8.472  1.00  3.09           H  
ATOM    293 1HG  GLU A  16      34.064   5.957   9.957  1.00  3.09           H  
ATOM    294 2HG  GLU A  16      33.161   6.490   8.539  1.00  3.09           H  
ATOM    295  N   LEU A  17      37.081   6.502   5.871  1.00  2.92           N  
ATOM    296  CA  LEU A  17      38.213   6.134   5.010  1.00  2.92           C  
ATOM    297  C   LEU A  17      39.382   7.108   5.146  1.00  2.92           C  
ATOM    298  O   LEU A  17      40.543   6.741   4.962  1.00  2.92           O  
ATOM    299  CB  LEU A  17      37.780   6.097   3.553  1.00  2.92           C  
ATOM    300  CG  LEU A  17      36.756   5.040   3.212  1.00  2.92           C  
ATOM    301  CD1 LEU A  17      36.343   5.216   1.776  1.00  2.92           C  
ATOM    302  CD2 LEU A  17      37.313   3.662   3.468  1.00  2.92           C  
ATOM    303  H   LEU A  17      36.184   6.741   5.445  1.00  2.92           H  
ATOM    304  HA  LEU A  17      38.556   5.143   5.302  1.00  2.92           H  
ATOM    305 1HB  LEU A  17      37.385   7.055   3.293  1.00  2.92           H  
ATOM    306 2HB  LEU A  17      38.660   5.918   2.939  1.00  2.92           H  
ATOM    307  HG  LEU A  17      35.888   5.186   3.835  1.00  2.92           H  
ATOM    308 1HD1 LEU A  17      35.580   4.481   1.521  1.00  2.92           H  
ATOM    309 2HD1 LEU A  17      35.948   6.215   1.641  1.00  2.92           H  
ATOM    310 3HD1 LEU A  17      37.208   5.081   1.130  1.00  2.92           H  
ATOM    311 1HD2 LEU A  17      36.553   2.916   3.227  1.00  2.92           H  
ATOM    312 2HD2 LEU A  17      38.193   3.498   2.846  1.00  2.92           H  
ATOM    313 3HD2 LEU A  17      37.589   3.573   4.519  1.00  2.92           H  
ATOM    314  N   LEU A  18      39.071   8.353   5.494  1.00  2.80           N  
ATOM    315  CA  LEU A  18      40.077   9.384   5.638  1.00  2.80           C  
ATOM    316  C   LEU A  18      40.745   9.373   7.017  1.00  2.80           C  
ATOM    317  O   LEU A  18      41.585  10.232   7.297  1.00  2.80           O  
ATOM    318  CB  LEU A  18      39.453  10.769   5.404  1.00  2.80           C  
ATOM    319  CG  LEU A  18      38.878  11.039   3.985  1.00  2.80           C  
ATOM    320  CD1 LEU A  18      38.208  12.415   3.962  1.00  2.80           C  
ATOM    321  CD2 LEU A  18      39.951  10.946   2.988  1.00  2.80           C  
ATOM    322  H   LEU A  18      38.096   8.619   5.613  1.00  2.80           H  
ATOM    323  HA  LEU A  18      40.840   9.218   4.891  1.00  2.80           H  
ATOM    324 1HB  LEU A  18      38.640  10.900   6.120  1.00  2.80           H  
ATOM    325 2HB  LEU A  18      40.209  11.523   5.601  1.00  2.80           H  
ATOM    326  HG  LEU A  18      38.137  10.296   3.746  1.00  2.80           H  
ATOM    327 1HD1 LEU A  18      37.795  12.603   2.974  1.00  2.80           H  
ATOM    328 2HD1 LEU A  18      37.405  12.437   4.701  1.00  2.80           H  
ATOM    329 3HD1 LEU A  18      38.944  13.181   4.197  1.00  2.80           H  
ATOM    330 1HD2 LEU A  18      39.544  11.126   1.997  1.00  2.80           H  
ATOM    331 2HD2 LEU A  18      40.712  11.688   3.213  1.00  2.80           H  
ATOM    332 3HD2 LEU A  18      40.371   9.960   3.032  1.00  2.80           H  
ATOM    333  N   THR A  19      40.376   8.442   7.905  1.00  2.73           N  
ATOM    334  CA  THR A  19      41.007   8.458   9.216  1.00  2.73           C  
ATOM    335  C   THR A  19      42.390   7.820   9.154  1.00  2.73           C  
ATOM    336  O   THR A  19      42.691   7.037   8.257  1.00  2.73           O  
ATOM    337  CB  THR A  19      40.122   7.746  10.254  1.00  2.73           C  
ATOM    338  OG1 THR A  19      39.946   6.366   9.889  1.00  2.73           O  
ATOM    339  CG2 THR A  19      38.762   8.426  10.311  1.00  2.73           C  
ATOM    340  H   THR A  19      39.681   7.726   7.686  1.00  2.73           H  
ATOM    341  HA  THR A  19      41.129   9.494   9.530  1.00  2.73           H  
ATOM    342  HB  THR A  19      40.597   7.794  11.233  1.00  2.73           H  
ATOM    343  HG1 THR A  19      39.369   6.305   9.094  1.00  2.73           H  
ATOM    344 1HG2 THR A  19      38.127   7.926  11.041  1.00  2.73           H  
ATOM    345 2HG2 THR A  19      38.886   9.469  10.593  1.00  2.73           H  
ATOM    346 3HG2 THR A  19      38.291   8.375   9.331  1.00  2.73           H  
ATOM    347  N   CYS A  20      43.224   8.140  10.135  1.00  2.71           N  
ATOM    348  CA  CYS A  20      44.581   7.615  10.190  1.00  2.71           C  
ATOM    349  C   CYS A  20      44.678   6.283  10.953  1.00  2.71           C  
ATOM    350  O   CYS A  20      44.354   6.237  12.135  1.00  2.71           O  
ATOM    351  CB  CYS A  20      45.506   8.626  10.837  1.00  2.71           C  
ATOM    352  SG  CYS A  20      47.192   8.061  10.997  1.00  2.71           S  
ATOM    353  H   CYS A  20      42.913   8.780  10.851  1.00  2.71           H  
ATOM    354  HA  CYS A  20      44.913   7.479   9.171  1.00  2.71           H  
ATOM    355 1HB  CYS A  20      45.509   9.549  10.255  1.00  2.71           H  
ATOM    356 2HB  CYS A  20      45.134   8.862  11.831  1.00  2.71           H  
ATOM    357  N   PRO A  21      45.118   5.177  10.309  1.00  2.74           N  
ATOM    358  CA  PRO A  21      45.254   3.841  10.875  1.00  2.74           C  
ATOM    359  C   PRO A  21      46.525   3.618  11.702  1.00  2.74           C  
ATOM    360  O   PRO A  21      46.693   2.553  12.296  1.00  2.74           O  
ATOM    361  CB  PRO A  21      45.290   2.970   9.620  1.00  2.74           C  
ATOM    362  CG  PRO A  21      45.980   3.836   8.599  1.00  2.74           C  
ATOM    363  CD  PRO A  21      45.506   5.239   8.894  1.00  2.74           C  
ATOM    364  HA  PRO A  21      44.361   3.617  11.480  1.00  2.74           H  
ATOM    365 1HB  PRO A  21      45.832   2.035   9.830  1.00  2.74           H  
ATOM    366 2HB  PRO A  21      44.268   2.691   9.323  1.00  2.74           H  
ATOM    367 1HG  PRO A  21      47.074   3.734   8.691  1.00  2.74           H  
ATOM    368 2HG  PRO A  21      45.718   3.512   7.579  1.00  2.74           H  
ATOM    369 1HD  PRO A  21      46.352   5.932   8.742  1.00  2.74           H  
ATOM    370 2HD  PRO A  21      44.633   5.466   8.273  1.00  2.74           H  
ATOM    371  N   THR A  22      47.450   4.572  11.689  1.00  2.78           N  
ATOM    372  CA  THR A  22      48.738   4.364  12.343  1.00  2.78           C  
ATOM    373  C   THR A  22      48.635   4.574  13.867  1.00  2.78           C  
ATOM    374  O   THR A  22      48.229   5.640  14.304  1.00  2.78           O  
ATOM    375  CB  THR A  22      49.792   5.307  11.733  1.00  2.78           C  
ATOM    376  OG1 THR A  22      49.944   5.019  10.341  1.00  2.78           O  
ATOM    377  CG2 THR A  22      51.112   5.167  12.412  1.00  2.78           C  
ATOM    378  H   THR A  22      47.269   5.452  11.226  1.00  2.78           H  
ATOM    379  HA  THR A  22      49.060   3.360  12.107  1.00  2.78           H  
ATOM    380  HB  THR A  22      49.466   6.327  11.842  1.00  2.78           H  
ATOM    381  HG1 THR A  22      50.239   4.105  10.244  1.00  2.78           H  
ATOM    382 1HG2 THR A  22      51.819   5.838  11.955  1.00  2.78           H  
ATOM    383 2HG2 THR A  22      51.007   5.411  13.448  1.00  2.78           H  
ATOM    384 3HG2 THR A  22      51.470   4.147  12.308  1.00  2.78           H  
ATOM    385  N   PRO A  23      49.032   3.608  14.718  1.00  2.82           N  
ATOM    386  CA  PRO A  23      48.974   3.690  16.175  1.00  2.82           C  
ATOM    387  C   PRO A  23      49.580   4.960  16.781  1.00  2.82           C  
ATOM    388  O   PRO A  23      49.142   5.417  17.834  1.00  2.82           O  
ATOM    389  CB  PRO A  23      49.795   2.465  16.591  1.00  2.82           C  
ATOM    390  CG  PRO A  23      49.582   1.474  15.476  1.00  2.82           C  
ATOM    391  CD  PRO A  23      49.541   2.304  14.216  1.00  2.82           C  
ATOM    392  HA  PRO A  23      47.926   3.578  16.493  1.00  2.82           H  
ATOM    393 1HB  PRO A  23      50.851   2.747  16.720  1.00  2.82           H  
ATOM    394 2HB  PRO A  23      49.444   2.094  17.564  1.00  2.82           H  
ATOM    395 1HG  PRO A  23      50.392   0.731  15.470  1.00  2.82           H  
ATOM    396 2HG  PRO A  23      48.645   0.920  15.639  1.00  2.82           H  
ATOM    397 1HD  PRO A  23      50.543   2.401  13.774  1.00  2.82           H  
ATOM    398 2HD  PRO A  23      48.817   1.818  13.543  1.00  2.82           H  
ATOM    399  N   GLY A  24      50.604   5.512  16.133  1.00  2.86           N  
ATOM    400  CA  GLY A  24      51.265   6.707  16.641  1.00  2.86           C  
ATOM    401  C   GLY A  24      50.744   8.048  16.106  1.00  2.86           C  
ATOM    402  O   GLY A  24      51.300   9.091  16.455  1.00  2.86           O  
ATOM    403  H   GLY A  24      50.934   5.103  15.277  1.00  2.86           H  
ATOM    404 1HA  GLY A  24      51.189   6.712  17.728  1.00  2.86           H  
ATOM    405 2HA  GLY A  24      52.327   6.631  16.416  1.00  2.86           H  
ATOM    406  N   CYS A  25      49.728   8.056  15.238  1.00  2.89           N  
ATOM    407  CA  CYS A  25      49.285   9.346  14.698  1.00  2.89           C  
ATOM    408  C   CYS A  25      48.117   9.921  15.470  1.00  2.89           C  
ATOM    409  O   CYS A  25      47.390   9.208  16.158  1.00  2.89           O  
ATOM    410  CB  CYS A  25      48.876   9.235  13.236  1.00  2.89           C  
ATOM    411  SG  CYS A  25      47.459   8.207  13.001  1.00  2.89           S  
ATOM    412  H   CYS A  25      49.260   7.189  14.968  1.00  2.89           H  
ATOM    413  HA  CYS A  25      50.112  10.052  14.759  1.00  2.89           H  
ATOM    414 1HB  CYS A  25      48.655  10.223  12.838  1.00  2.89           H  
ATOM    415 2HB  CYS A  25      49.675   8.824  12.657  1.00  2.89           H  
ATOM    416  N   ASP A  26      47.903  11.226  15.309  1.00  2.92           N  
ATOM    417  CA  ASP A  26      46.764  11.889  15.935  1.00  2.92           C  
ATOM    418  C   ASP A  26      45.588  12.151  14.996  1.00  2.92           C  
ATOM    419  O   ASP A  26      44.630  12.824  15.371  1.00  2.92           O  
ATOM    420  CB  ASP A  26      47.238  13.211  16.524  1.00  2.92           C  
ATOM    421  CG  ASP A  26      47.795  14.180  15.457  1.00  2.92           C  
ATOM    422  OD1 ASP A  26      47.807  13.831  14.265  1.00  2.92           O  
ATOM    423  OD2 ASP A  26      48.216  15.247  15.841  1.00  2.92           O  
ATOM    424  H   ASP A  26      48.549  11.766  14.754  1.00  2.92           H  
ATOM    425  HA  ASP A  26      46.409  11.254  16.746  1.00  2.92           H  
ATOM    426 1HB  ASP A  26      46.405  13.697  17.034  1.00  2.92           H  
ATOM    427 2HB  ASP A  26      48.013  13.021  17.270  1.00  2.92           H  
ATOM    428  N   GLY A  27      45.663  11.641  13.773  1.00  2.96           N  
ATOM    429  CA  GLY A  27      44.590  11.832  12.802  1.00  2.96           C  
ATOM    430  C   GLY A  27      44.590  13.202  12.102  1.00  2.96           C  
ATOM    431  O   GLY A  27      43.691  13.475  11.305  1.00  2.96           O  
ATOM    432  H   GLY A  27      46.480  11.103  13.525  1.00  2.96           H  
ATOM    433 1HA  GLY A  27      44.656  11.060  12.048  1.00  2.96           H  
ATOM    434 2HA  GLY A  27      43.635  11.689  13.306  1.00  2.96           H  
ATOM    435  N   SER A  28      45.592  14.049  12.372  1.00  3.05           N  
ATOM    436  CA  SER A  28      45.637  15.398  11.806  1.00  3.05           C  
ATOM    437  C   SER A  28      45.753  15.543  10.282  1.00  3.05           C  
ATOM    438  O   SER A  28      45.427  16.609   9.758  1.00  3.05           O  
ATOM    439  CB  SER A  28      46.763  16.173  12.454  1.00  3.05           C  
ATOM    440  OG  SER A  28      48.004  15.602  12.169  1.00  3.05           O  
ATOM    441  H   SER A  28      46.332  13.789  13.036  1.00  3.05           H  
ATOM    442  HA  SER A  28      44.707  15.887  12.098  1.00  3.05           H  
ATOM    443 1HB  SER A  28      46.743  17.198  12.092  1.00  3.05           H  
ATOM    444 2HB  SER A  28      46.615  16.204  13.534  1.00  3.05           H  
ATOM    445  HG  SER A  28      48.108  14.895  12.854  1.00  3.05           H  
ATOM    446  N   GLY A  29      46.210  14.524   9.554  1.00  3.19           N  
ATOM    447  CA  GLY A  29      46.302  14.715   8.108  1.00  3.19           C  
ATOM    448  C   GLY A  29      47.081  13.658   7.331  1.00  3.19           C  
ATOM    449  O   GLY A  29      47.476  12.621   7.857  1.00  3.19           O  
ATOM    450  H   GLY A  29      46.477  13.662   9.999  1.00  3.19           H  
ATOM    451 1HA  GLY A  29      45.291  14.771   7.706  1.00  3.19           H  
ATOM    452 2HA  GLY A  29      46.751  15.689   7.916  1.00  3.19           H  
ATOM    453  N   HIS A  30      47.267  13.968   6.049  1.00  3.37           N  
ATOM    454  CA  HIS A  30      47.948  13.152   5.041  1.00  3.37           C  
ATOM    455  C   HIS A  30      48.479  14.097   3.956  1.00  3.37           C  
ATOM    456  O   HIS A  30      47.782  15.022   3.516  1.00  3.37           O  
ATOM    457  CB  HIS A  30      46.976  12.106   4.436  1.00  3.37           C  
ATOM    458  CG  HIS A  30      47.549  11.118   3.381  1.00  3.37           C  
ATOM    459  ND1 HIS A  30      47.747  11.492   2.080  1.00  3.37           N  
ATOM    460  CD2 HIS A  30      47.896   9.796   3.440  1.00  3.37           C  
ATOM    461  CE1 HIS A  30      48.169  10.454   1.359  1.00  3.37           C  
ATOM    462  NE2 HIS A  30      48.275   9.405   2.138  1.00  3.37           N  
ATOM    463  H   HIS A  30      46.899  14.856   5.742  1.00  3.37           H  
ATOM    464  HA  HIS A  30      48.791  12.627   5.488  1.00  3.37           H  
ATOM    465 1HB  HIS A  30      46.562  11.505   5.239  1.00  3.37           H  
ATOM    466 2HB  HIS A  30      46.136  12.623   3.969  1.00  3.37           H  
ATOM    467  HD2 HIS A  30      47.863   9.170   4.326  1.00  3.37           H  
ATOM    468  HE1 HIS A  30      48.388  10.472   0.292  1.00  3.37           H  
ATOM    469  HE2 HIS A  30      48.587   8.469   1.783  1.00  3.37           H  
ATOM    470  N   ILE A  31      49.664  13.790   3.436  1.00  3.54           N  
ATOM    471  CA  ILE A  31      50.324  14.581   2.379  1.00  3.54           C  
ATOM    472  C   ILE A  31      49.449  14.807   1.120  1.00  3.54           C  
ATOM    473  O   ILE A  31      49.719  15.721   0.338  1.00  3.54           O  
ATOM    474  CB  ILE A  31      51.643  13.907   1.951  1.00  3.54           C  
ATOM    475  CG1 ILE A  31      52.538  14.898   1.225  1.00  3.54           C  
ATOM    476  CG2 ILE A  31      51.362  12.774   0.986  1.00  3.54           C  
ATOM    477  CD1 ILE A  31      53.950  14.395   1.034  1.00  3.54           C  
ATOM    478  H   ILE A  31      50.175  13.027   3.882  1.00  3.54           H  
ATOM    479  HA  ILE A  31      50.565  15.555   2.795  1.00  3.54           H  
ATOM    480  HB  ILE A  31      52.160  13.530   2.834  1.00  3.54           H  
ATOM    481 1HG1 ILE A  31      52.107  15.113   0.246  1.00  3.54           H  
ATOM    482 2HG1 ILE A  31      52.576  15.828   1.795  1.00  3.54           H  
ATOM    483 1HG2 ILE A  31      52.302  12.304   0.698  1.00  3.54           H  
ATOM    484 2HG2 ILE A  31      50.721  12.052   1.433  1.00  3.54           H  
ATOM    485 3HG2 ILE A  31      50.888  13.178   0.116  1.00  3.54           H  
ATOM    486 1HD1 ILE A  31      54.537  15.150   0.510  1.00  3.54           H  
ATOM    487 2HD1 ILE A  31      54.401  14.195   2.007  1.00  3.54           H  
ATOM    488 3HD1 ILE A  31      53.935  13.478   0.447  1.00  3.54           H  
ATOM    489  N   THR A  32      48.422  13.975   0.930  1.00  3.64           N  
ATOM    490  CA  THR A  32      47.476  14.029  -0.167  1.00  3.64           C  
ATOM    491  C   THR A  32      48.088  13.892  -1.556  1.00  3.64           C  
ATOM    492  O   THR A  32      47.703  14.571  -2.510  1.00  3.64           O  
ATOM    493  CB  THR A  32      46.630  15.313  -0.071  1.00  3.64           C  
ATOM    494  OG1 THR A  32      46.190  15.519   1.310  1.00  3.64           O  
ATOM    495  CG2 THR A  32      45.401  15.190  -0.982  1.00  3.64           C  
ATOM    496  H   THR A  32      48.266  13.226   1.596  1.00  3.64           H  
ATOM    497  HA  THR A  32      46.793  13.211  -0.030  1.00  3.64           H  
ATOM    498  HB  THR A  32      47.229  16.166  -0.383  1.00  3.64           H  
ATOM    499  HG1 THR A  32      46.918  15.340   1.969  1.00  3.64           H  
ATOM    500 1HG2 THR A  32      44.805  16.097  -0.913  1.00  3.64           H  
ATOM    501 2HG2 THR A  32      45.724  15.045  -2.010  1.00  3.64           H  
ATOM    502 3HG2 THR A  32      44.805  14.347  -0.676  1.00  3.64           H  
ATOM    503  N   GLY A  33      48.980  12.916  -1.700  1.00  3.63           N  
ATOM    504  CA  GLY A  33      49.649  12.599  -2.963  1.00  3.63           C  
ATOM    505  C   GLY A  33      48.724  11.819  -3.893  1.00  3.63           C  
ATOM    506  O   GLY A  33      48.935  10.638  -4.150  1.00  3.63           O  
ATOM    507  H   GLY A  33      49.229  12.396  -0.874  1.00  3.63           H  
ATOM    508 1HA  GLY A  33      49.965  13.523  -3.450  1.00  3.63           H  
ATOM    509 2HA  GLY A  33      50.549  12.019  -2.762  1.00  3.63           H  
ATOM    510  N   ASN A  34      47.682  12.509  -4.352  1.00  3.50           N  
ATOM    511  CA  ASN A  34      46.573  12.023  -5.194  1.00  3.50           C  
ATOM    512  C   ASN A  34      45.591  11.103  -4.455  1.00  3.50           C  
ATOM    513  O   ASN A  34      44.629  10.611  -5.048  1.00  3.50           O  
ATOM    514  CB  ASN A  34      47.097  11.305  -6.432  1.00  3.50           C  
ATOM    515  CG  ASN A  34      47.965  12.182  -7.297  1.00  3.50           C  
ATOM    516  OD1 ASN A  34      47.672  13.365  -7.508  1.00  3.50           O  
ATOM    517  ND2 ASN A  34      49.035  11.621  -7.797  1.00  3.50           N  
ATOM    518  H   ASN A  34      47.646  13.479  -4.038  1.00  3.50           H  
ATOM    519  HA  ASN A  34      46.003  12.892  -5.522  1.00  3.50           H  
ATOM    520 1HB  ASN A  34      47.642  10.405  -6.162  1.00  3.50           H  
ATOM    521 2HB  ASN A  34      46.246  10.982  -7.028  1.00  3.50           H  
ATOM    522 1HD2 ASN A  34      49.653  12.150  -8.378  1.00  3.50           H  
ATOM    523 2HD2 ASN A  34      49.234  10.661  -7.596  1.00  3.50           H  
ATOM    524  N   TYR A  35      45.798  10.930  -3.154  1.00  3.28           N  
ATOM    525  CA  TYR A  35      44.883  10.197  -2.291  1.00  3.28           C  
ATOM    526  C   TYR A  35      44.685  10.989  -1.018  1.00  3.28           C  
ATOM    527  O   TYR A  35      45.644  11.256  -0.316  1.00  3.28           O  
ATOM    528  CB  TYR A  35      45.444   8.810  -1.930  1.00  3.28           C  
ATOM    529  CG  TYR A  35      45.674   7.887  -3.110  1.00  3.28           C  
ATOM    530  CD1 TYR A  35      46.876   7.923  -3.799  1.00  3.28           C  
ATOM    531  CD2 TYR A  35      44.680   7.002  -3.499  1.00  3.28           C  
ATOM    532  CE1 TYR A  35      47.081   7.083  -4.875  1.00  3.28           C  
ATOM    533  CE2 TYR A  35      44.884   6.159  -4.573  1.00  3.28           C  
ATOM    534  CZ  TYR A  35      46.078   6.197  -5.260  1.00  3.28           C  
ATOM    535  OH  TYR A  35      46.280   5.358  -6.333  1.00  3.28           O  
ATOM    536  H   TYR A  35      46.624  11.345  -2.752  1.00  3.28           H  
ATOM    537  HA  TYR A  35      43.918  10.091  -2.787  1.00  3.28           H  
ATOM    538 1HB  TYR A  35      46.399   8.937  -1.413  1.00  3.28           H  
ATOM    539 2HB  TYR A  35      44.768   8.311  -1.232  1.00  3.28           H  
ATOM    540  HD1 TYR A  35      47.657   8.616  -3.493  1.00  3.28           H  
ATOM    541  HD2 TYR A  35      43.736   6.972  -2.957  1.00  3.28           H  
ATOM    542  HE1 TYR A  35      48.025   7.118  -5.417  1.00  3.28           H  
ATOM    543  HE2 TYR A  35      44.102   5.465  -4.877  1.00  3.28           H  
ATOM    544  HH  TYR A  35      47.153   5.515  -6.703  1.00  3.28           H  
ATOM    545  N   ALA A  36      43.450  11.326  -0.666  1.00  3.06           N  
ATOM    546  CA  ALA A  36      43.245  12.056   0.589  1.00  3.06           C  
ATOM    547  C   ALA A  36      43.230  11.099   1.776  1.00  3.06           C  
ATOM    548  O   ALA A  36      43.360  11.509   2.930  1.00  3.06           O  
ATOM    549  CB  ALA A  36      41.956  12.853   0.536  1.00  3.06           C  
ATOM    550  H   ALA A  36      42.668  11.103  -1.265  1.00  3.06           H  
ATOM    551  HA  ALA A  36      44.081  12.737   0.732  1.00  3.06           H  
ATOM    552 1HB  ALA A  36      41.833  13.404   1.469  1.00  3.06           H  
ATOM    553 2HB  ALA A  36      41.997  13.555  -0.295  1.00  3.06           H  
ATOM    554 3HB  ALA A  36      41.117  12.178   0.401  1.00  3.06           H  
ATOM    555  N   SER A  37      43.011   9.825   1.478  1.00  2.89           N  
ATOM    556  CA  SER A  37      42.925   8.782   2.486  1.00  2.89           C  
ATOM    557  C   SER A  37      44.290   8.294   2.847  1.00  2.89           C  
ATOM    558  O   SER A  37      45.265   8.571   2.160  1.00  2.89           O  
ATOM    559  CB  SER A  37      42.156   7.579   1.998  1.00  2.89           C  
ATOM    560  OG  SER A  37      42.923   6.864   1.069  1.00  2.89           O  
ATOM    561  H   SER A  37      42.919   9.574   0.508  1.00  2.89           H  
ATOM    562  HA  SER A  37      42.472   9.186   3.385  1.00  2.89           H  
ATOM    563 1HB  SER A  37      41.916   6.937   2.839  1.00  2.89           H  
ATOM    564 2HB  SER A  37      41.218   7.891   1.548  1.00  2.89           H  
ATOM    565  HG  SER A  37      42.894   7.383   0.260  1.00  2.89           H  
ATOM    566  N   HIS A  38      44.347   7.447   3.851  1.00  2.78           N  
ATOM    567  CA  HIS A  38      45.601   6.856   4.264  1.00  2.78           C  
ATOM    568  C   HIS A  38      45.872   5.522   3.602  1.00  2.78           C  
ATOM    569  O   HIS A  38      46.774   4.797   4.018  1.00  2.78           O  
ATOM    570  CB  HIS A  38      45.634   6.715   5.773  1.00  2.78           C  
ATOM    571  CG  HIS A  38      45.752   7.999   6.477  1.00  2.78           C  
ATOM    572  ND1 HIS A  38      46.948   8.440   6.984  1.00  2.78           N  
ATOM    573  CD2 HIS A  38      44.849   8.965   6.742  1.00  2.78           C  
ATOM    574  CE1 HIS A  38      46.776   9.610   7.553  1.00  2.78           C  
ATOM    575  NE2 HIS A  38      45.506   9.955   7.418  1.00  2.78           N  
ATOM    576  H   HIS A  38      43.502   7.234   4.370  1.00  2.78           H  
ATOM    577  HA  HIS A  38      46.409   7.512   3.977  1.00  2.78           H  
ATOM    578 1HB  HIS A  38      44.711   6.233   6.099  1.00  2.78           H  
ATOM    579 2HB  HIS A  38      46.468   6.079   6.066  1.00  2.78           H  
ATOM    580  HD2 HIS A  38      43.790   8.956   6.473  1.00  2.78           H  
ATOM    581  HE1 HIS A  38      47.551  10.187   8.050  1.00  2.78           H  
ATOM    582  HE2 HIS A  38      45.076  10.806   7.756  1.00  2.78           H  
ATOM    583  N   ARG A  39      45.136   5.221   2.527  1.00  2.72           N  
ATOM    584  CA  ARG A  39      45.322   3.998   1.757  1.00  2.72           C  
ATOM    585  C   ARG A  39      46.787   3.711   1.435  1.00  2.72           C  
ATOM    586  O   ARG A  39      47.230   2.564   1.499  1.00  2.72           O  
ATOM    587  CB  ARG A  39      44.552   4.116   0.449  1.00  2.72           C  
ATOM    588  CG  ARG A  39      44.630   2.928  -0.489  1.00  2.72           C  
ATOM    589  CD  ARG A  39      43.812   3.163  -1.718  1.00  2.72           C  
ATOM    590  NE  ARG A  39      43.927   2.071  -2.673  1.00  2.72           N  
ATOM    591  CZ  ARG A  39      43.278   2.012  -3.856  1.00  2.72           C  
ATOM    592  NH1 ARG A  39      42.465   2.981  -4.215  1.00  2.72           N  
ATOM    593  NH2 ARG A  39      43.459   0.974  -4.655  1.00  2.72           N  
ATOM    594  H   ARG A  39      44.410   5.864   2.203  1.00  2.72           H  
ATOM    595  HA  ARG A  39      44.923   3.164   2.334  1.00  2.72           H  
ATOM    596 1HB  ARG A  39      43.499   4.279   0.670  1.00  2.72           H  
ATOM    597 2HB  ARG A  39      44.905   4.989  -0.100  1.00  2.72           H  
ATOM    598 1HG  ARG A  39      45.667   2.774  -0.788  1.00  2.72           H  
ATOM    599 2HG  ARG A  39      44.257   2.038   0.016  1.00  2.72           H  
ATOM    600 1HD  ARG A  39      42.763   3.267  -1.441  1.00  2.72           H  
ATOM    601 2HD  ARG A  39      44.149   4.078  -2.205  1.00  2.72           H  
ATOM    602  HE  ARG A  39      44.541   1.303  -2.435  1.00  2.72           H  
ATOM    603 1HH1 ARG A  39      42.320   3.772  -3.604  1.00  2.72           H  
ATOM    604 2HH1 ARG A  39      41.983   2.933  -5.101  1.00  2.72           H  
ATOM    605 1HH2 ARG A  39      44.082   0.227  -4.380  1.00  2.72           H  
ATOM    606 2HH2 ARG A  39      42.975   0.928  -5.539  1.00  2.72           H  
ATOM    607  N   SER A  40      47.531   4.751   1.053  1.00  2.69           N  
ATOM    608  CA  SER A  40      48.925   4.595   0.656  1.00  2.69           C  
ATOM    609  C   SER A  40      49.905   4.491   1.831  1.00  2.69           C  
ATOM    610  O   SER A  40      51.080   4.206   1.621  1.00  2.69           O  
ATOM    611  CB  SER A  40      49.365   5.804  -0.177  1.00  2.69           C  
ATOM    612  OG  SER A  40      49.604   6.980   0.630  1.00  2.69           O  
ATOM    613  H   SER A  40      47.106   5.667   1.032  1.00  2.69           H  
ATOM    614  HA  SER A  40      49.009   3.685   0.059  1.00  2.69           H  
ATOM    615 1HB  SER A  40      50.263   5.560  -0.744  1.00  2.69           H  
ATOM    616 2HB  SER A  40      48.576   6.023  -0.896  1.00  2.69           H  
ATOM    617  HG  SER A  40      50.590   7.070   0.675  1.00  2.69           H  
ATOM    618  N   LEU A  41      49.461   4.873   3.043  1.00  2.67           N  
ATOM    619  CA  LEU A  41      50.250   5.007   4.297  1.00  2.67           C  
ATOM    620  C   LEU A  41      51.416   6.024   4.275  1.00  2.67           C  
ATOM    621  O   LEU A  41      51.698   6.676   5.274  1.00  2.67           O  
ATOM    622  CB  LEU A  41      50.845   3.671   4.746  1.00  2.67           C  
ATOM    623  CG  LEU A  41      51.717   3.781   6.024  1.00  2.67           C  
ATOM    624  CD1 LEU A  41      50.849   4.251   7.189  1.00  2.67           C  
ATOM    625  CD2 LEU A  41      52.387   2.443   6.326  1.00  2.67           C  
ATOM    626  H   LEU A  41      48.465   5.038   3.137  1.00  2.67           H  
ATOM    627  HA  LEU A  41      49.550   5.334   5.069  1.00  2.67           H  
ATOM    628 1HB  LEU A  41      50.035   2.974   4.944  1.00  2.67           H  
ATOM    629 2HB  LEU A  41      51.470   3.268   3.952  1.00  2.67           H  
ATOM    630  HG  LEU A  41      52.480   4.529   5.862  1.00  2.67           H  
ATOM    631 1HD1 LEU A  41      51.467   4.356   8.082  1.00  2.67           H  
ATOM    632 2HD1 LEU A  41      50.400   5.215   6.945  1.00  2.67           H  
ATOM    633 3HD1 LEU A  41      50.061   3.522   7.375  1.00  2.67           H  
ATOM    634 1HD2 LEU A  41      53.007   2.540   7.218  1.00  2.67           H  
ATOM    635 2HD2 LEU A  41      51.624   1.681   6.493  1.00  2.67           H  
ATOM    636 3HD2 LEU A  41      53.011   2.151   5.479  1.00  2.67           H  
ATOM    637  N   SER A  42      52.011   6.237   3.110  1.00  2.65           N  
ATOM    638  CA  SER A  42      53.164   7.088   2.880  1.00  2.65           C  
ATOM    639  C   SER A  42      52.949   8.551   3.216  1.00  2.65           C  
ATOM    640  O   SER A  42      53.905   9.289   3.440  1.00  2.65           O  
ATOM    641  CB  SER A  42      53.530   6.973   1.416  1.00  2.65           C  
ATOM    642  OG  SER A  42      52.527   7.550   0.593  1.00  2.65           O  
ATOM    643  H   SER A  42      51.710   5.659   2.348  1.00  2.65           H  
ATOM    644  HA  SER A  42      53.986   6.712   3.492  1.00  2.65           H  
ATOM    645 1HB  SER A  42      54.485   7.459   1.232  1.00  2.65           H  
ATOM    646 2HB  SER A  42      53.641   5.919   1.161  1.00  2.65           H  
ATOM    647  HG  SER A  42      52.690   8.499   0.616  1.00  2.65           H  
ATOM    648  N   GLY A  43      51.697   8.978   3.240  1.00  2.64           N  
ATOM    649  CA  GLY A  43      51.397  10.359   3.552  1.00  2.64           C  
ATOM    650  C   GLY A  43      51.316  10.638   5.039  1.00  2.64           C  
ATOM    651  O   GLY A  43      51.133  11.794   5.424  1.00  2.64           O  
ATOM    652  H   GLY A  43      50.953   8.326   3.045  1.00  2.64           H  
ATOM    653 1HA  GLY A  43      52.174  10.987   3.120  1.00  2.64           H  
ATOM    654 2HA  GLY A  43      50.471  10.643   3.086  1.00  2.64           H  
ATOM    655  N   CYS A  44      51.381   9.580   5.854  1.00  2.66           N  
ATOM    656  CA  CYS A  44      51.382   9.689   7.301  1.00  2.66           C  
ATOM    657  C   CYS A  44      52.844   9.790   7.707  1.00  2.66           C  
ATOM    658  O   CYS A  44      53.570   8.818   7.504  1.00  2.66           O  
ATOM    659  CB  CYS A  44      50.765   8.456   7.964  1.00  2.66           C  
ATOM    660  SG  CYS A  44      50.791   8.497   9.781  1.00  2.66           S  
ATOM    661  H   CYS A  44      51.497   8.645   5.460  1.00  2.66           H  
ATOM    662  HA  CYS A  44      50.811  10.566   7.589  1.00  2.66           H  
ATOM    663 1HB  CYS A  44      49.731   8.345   7.643  1.00  2.66           H  
ATOM    664 2HB  CYS A  44      51.302   7.562   7.644  1.00  2.66           H  
ATOM    665  HG  CYS A  44      50.212   7.299   9.954  1.00  2.66           H  
ATOM    666  N   PRO A  45      53.332  10.869   8.337  1.00  2.75           N  
ATOM    667  CA  PRO A  45      54.750  11.082   8.629  1.00  2.75           C  
ATOM    668  C   PRO A  45      55.279  10.264   9.809  1.00  2.75           C  
ATOM    669  O   PRO A  45      55.982  10.780  10.677  1.00  2.75           O  
ATOM    670  CB  PRO A  45      54.760  12.576   8.955  1.00  2.75           C  
ATOM    671  CG  PRO A  45      53.406  12.814   9.609  1.00  2.75           C  
ATOM    672  CD  PRO A  45      52.440  11.929   8.821  1.00  2.75           C  
ATOM    673  HA  PRO A  45      55.338  10.874   7.721  1.00  2.75           H  
ATOM    674 1HB  PRO A  45      55.605  12.810   9.620  1.00  2.75           H  
ATOM    675 2HB  PRO A  45      54.899  13.162   8.036  1.00  2.75           H  
ATOM    676 1HG  PRO A  45      53.451  12.537  10.675  1.00  2.75           H  
ATOM    677 2HG  PRO A  45      53.142  13.882   9.566  1.00  2.75           H  
ATOM    678 1HD  PRO A  45      51.670  11.520   9.495  1.00  2.75           H  
ATOM    679 2HD  PRO A  45      52.008  12.490   7.972  1.00  2.75           H  
ATOM    680  N   LEU A  46      54.920   8.989   9.817  1.00  2.91           N  
ATOM    681  CA  LEU A  46      55.313   7.991  10.771  1.00  2.91           C  
ATOM    682  C   LEU A  46      55.645   6.764   9.970  1.00  2.91           C  
ATOM    683  O   LEU A  46      56.150   5.765  10.491  1.00  2.91           O  
ATOM    684  CB  LEU A  46      54.178   7.699  11.732  1.00  2.91           C  
ATOM    685  CG  LEU A  46      53.730   8.855  12.575  1.00  2.91           C  
ATOM    686  CD1 LEU A  46      52.550   8.456  13.329  1.00  2.91           C  
ATOM    687  CD2 LEU A  46      54.840   9.260  13.510  1.00  2.91           C  
ATOM    688  H   LEU A  46      54.371   8.655   9.040  1.00  2.91           H  
ATOM    689  HA  LEU A  46      56.198   8.323  11.315  1.00  2.91           H  
ATOM    690 1HB  LEU A  46      53.329   7.374  11.147  1.00  2.91           H  
ATOM    691 2HB  LEU A  46      54.476   6.887  12.394  1.00  2.91           H  
ATOM    692  HG  LEU A  46      53.455   9.694  11.938  1.00  2.91           H  
ATOM    693 1HD1 LEU A  46      52.224   9.294  13.929  1.00  2.91           H  
ATOM    694 2HD1 LEU A  46      51.774   8.168  12.647  1.00  2.91           H  
ATOM    695 3HD1 LEU A  46      52.798   7.618  13.971  1.00  2.91           H  
ATOM    696 1HD2 LEU A  46      54.503  10.095  14.124  1.00  2.91           H  
ATOM    697 2HD2 LEU A  46      55.098   8.418  14.150  1.00  2.91           H  
ATOM    698 3HD2 LEU A  46      55.713   9.561  12.934  1.00  2.91           H  
ATOM    699  N   ALA A  47      55.297   6.829   8.682  1.00  3.14           N  
ATOM    700  CA  ALA A  47      55.457   5.678   7.801  1.00  3.14           C  
ATOM    701  C   ALA A  47      56.910   5.244   7.730  1.00  3.14           C  
ATOM    702  O   ALA A  47      57.205   4.053   7.739  1.00  3.14           O  
ATOM    703  CB  ALA A  47      54.953   6.008   6.411  1.00  3.14           C  
ATOM    704  H   ALA A  47      54.866   7.684   8.318  1.00  3.14           H  
ATOM    705  HA  ALA A  47      54.867   4.857   8.204  1.00  3.14           H  
ATOM    706 1HB  ALA A  47      55.049   5.136   5.769  1.00  3.14           H  
ATOM    707 2HB  ALA A  47      53.909   6.304   6.475  1.00  3.14           H  
ATOM    708 3HB  ALA A  47      55.529   6.831   5.997  1.00  3.14           H  
ATOM    709  N   ASP A  48      57.843   6.197   7.723  1.00  3.41           N  
ATOM    710  CA  ASP A  48      59.251   5.819   7.663  1.00  3.41           C  
ATOM    711  C   ASP A  48      59.652   5.076   8.929  1.00  3.41           C  
ATOM    712  O   ASP A  48      60.450   4.139   8.891  1.00  3.41           O  
ATOM    713  CB  ASP A  48      60.146   7.048   7.484  1.00  3.41           C  
ATOM    714  CG  ASP A  48      61.616   6.700   7.183  1.00  3.41           C  
ATOM    715  OD1 ASP A  48      61.877   6.140   6.144  1.00  3.41           O  
ATOM    716  OD2 ASP A  48      62.463   6.994   8.003  1.00  3.41           O  
ATOM    717  H   ASP A  48      57.571   7.170   7.734  1.00  3.41           H  
ATOM    718  HA  ASP A  48      59.396   5.152   6.812  1.00  3.41           H  
ATOM    719 1HB  ASP A  48      59.759   7.661   6.669  1.00  3.41           H  
ATOM    720 2HB  ASP A  48      60.113   7.652   8.391  1.00  3.41           H  
ATOM    721  N   LYS A  49      59.093   5.495  10.065  1.00  3.68           N  
ATOM    722  CA  LYS A  49      59.431   4.879  11.334  1.00  3.68           C  
ATOM    723  C   LYS A  49      58.854   3.476  11.366  1.00  3.68           C  
ATOM    724  O   LYS A  49      59.510   2.528  11.805  1.00  3.68           O  
ATOM    725  CB  LYS A  49      58.886   5.715  12.493  1.00  3.68           C  
ATOM    726  CG  LYS A  49      59.571   7.071  12.666  1.00  3.68           C  
ATOM    727  CD  LYS A  49      58.948   7.876  13.805  1.00  3.68           C  
ATOM    728  CE  LYS A  49      59.628   9.233  13.959  1.00  3.68           C  
ATOM    729  NZ  LYS A  49      59.009  10.051  15.038  1.00  3.68           N  
ATOM    730  H   LYS A  49      58.419   6.246  10.041  1.00  3.68           H  
ATOM    731  HA  LYS A  49      60.516   4.809  11.419  1.00  3.68           H  
ATOM    732 1HB  LYS A  49      57.823   5.890  12.353  1.00  3.68           H  
ATOM    733 2HB  LYS A  49      59.003   5.159  13.422  1.00  3.68           H  
ATOM    734 1HG  LYS A  49      60.633   6.924  12.867  1.00  3.68           H  
ATOM    735 2HG  LYS A  49      59.470   7.637  11.738  1.00  3.68           H  
ATOM    736 1HD  LYS A  49      57.888   8.032  13.596  1.00  3.68           H  
ATOM    737 2HD  LYS A  49      59.040   7.322  14.739  1.00  3.68           H  
ATOM    738 1HE  LYS A  49      60.680   9.078  14.194  1.00  3.68           H  
ATOM    739 2HE  LYS A  49      59.552   9.777  13.017  1.00  3.68           H  
ATOM    740 1HZ  LYS A  49      59.488  10.939  15.106  1.00  3.68           H  
ATOM    741 2HZ  LYS A  49      58.033  10.211  14.820  1.00  3.68           H  
ATOM    742 3HZ  LYS A  49      59.082   9.562  15.919  1.00  3.68           H  
ATOM    743  N   SER A  50      57.634   3.335  10.840  1.00  3.92           N  
ATOM    744  CA  SER A  50      56.968   2.047  10.814  1.00  3.92           C  
ATOM    745  C   SER A  50      57.757   1.075   9.953  1.00  3.92           C  
ATOM    746  O   SER A  50      58.008  -0.061  10.360  1.00  3.92           O  
ATOM    747  CB  SER A  50      55.567   2.195  10.249  1.00  3.92           C  
ATOM    748  OG  SER A  50      54.762   2.984  11.084  1.00  3.92           O  
ATOM    749  H   SER A  50      57.145   4.158  10.489  1.00  3.92           H  
ATOM    750  HA  SER A  50      56.915   1.657  11.831  1.00  3.92           H  
ATOM    751 1HB  SER A  50      55.622   2.648   9.262  1.00  3.92           H  
ATOM    752 2HB  SER A  50      55.118   1.211  10.129  1.00  3.92           H  
ATOM    753  HG  SER A  50      55.193   3.859  11.108  1.00  3.92           H  
ATOM    754  N   LEU A  51      58.210   1.542   8.789  1.00  4.14           N  
ATOM    755  CA  LEU A  51      58.973   0.683   7.903  1.00  4.14           C  
ATOM    756  C   LEU A  51      60.298   0.302   8.537  1.00  4.14           C  
ATOM    757  O   LEU A  51      60.711  -0.857   8.464  1.00  4.14           O  
ATOM    758  CB  LEU A  51      59.186   1.398   6.574  1.00  4.14           C  
ATOM    759  CG  LEU A  51      57.904   1.581   5.744  1.00  4.14           C  
ATOM    760  CD1 LEU A  51      58.196   2.480   4.559  1.00  4.14           C  
ATOM    761  CD2 LEU A  51      57.395   0.219   5.305  1.00  4.14           C  
ATOM    762  H   LEU A  51      57.981   2.492   8.500  1.00  4.14           H  
ATOM    763  HA  LEU A  51      58.403  -0.221   7.723  1.00  4.14           H  
ATOM    764 1HB  LEU A  51      59.598   2.390   6.778  1.00  4.14           H  
ATOM    765 2HB  LEU A  51      59.907   0.837   5.982  1.00  4.14           H  
ATOM    766  HG  LEU A  51      57.143   2.059   6.350  1.00  4.14           H  
ATOM    767 1HD1 LEU A  51      57.287   2.620   3.977  1.00  4.14           H  
ATOM    768 2HD1 LEU A  51      58.550   3.448   4.921  1.00  4.14           H  
ATOM    769 3HD1 LEU A  51      58.962   2.023   3.934  1.00  4.14           H  
ATOM    770 1HD2 LEU A  51      56.481   0.345   4.725  1.00  4.14           H  
ATOM    771 2HD2 LEU A  51      58.150  -0.272   4.693  1.00  4.14           H  
ATOM    772 3HD2 LEU A  51      57.188  -0.387   6.181  1.00  4.14           H  
ATOM    773  N   ARG A  52      60.954   1.242   9.216  1.00  4.33           N  
ATOM    774  CA  ARG A  52      62.208   0.921   9.871  1.00  4.33           C  
ATOM    775  C   ARG A  52      62.016  -0.106  10.975  1.00  4.33           C  
ATOM    776  O   ARG A  52      62.823  -1.029  11.112  1.00  4.33           O  
ATOM    777  CB  ARG A  52      62.862   2.182  10.389  1.00  4.33           C  
ATOM    778  CG  ARG A  52      63.451   3.057   9.282  1.00  4.33           C  
ATOM    779  CD  ARG A  52      64.009   4.316   9.801  1.00  4.33           C  
ATOM    780  NE  ARG A  52      64.504   5.164   8.726  1.00  4.33           N  
ATOM    781  CZ  ARG A  52      65.727   5.066   8.169  1.00  4.33           C  
ATOM    782  NH1 ARG A  52      66.578   4.154   8.600  1.00  4.33           N  
ATOM    783  NH2 ARG A  52      66.078   5.883   7.190  1.00  4.33           N  
ATOM    784  H   ARG A  52      60.603   2.203   9.252  1.00  4.33           H  
ATOM    785  HA  ARG A  52      62.872   0.491   9.136  1.00  4.33           H  
ATOM    786 1HB  ARG A  52      62.120   2.777  10.924  1.00  4.33           H  
ATOM    787 2HB  ARG A  52      63.653   1.929  11.091  1.00  4.33           H  
ATOM    788 1HG  ARG A  52      64.258   2.514   8.793  1.00  4.33           H  
ATOM    789 2HG  ARG A  52      62.691   3.294   8.545  1.00  4.33           H  
ATOM    790 1HD  ARG A  52      63.218   4.863  10.319  1.00  4.33           H  
ATOM    791 2HD  ARG A  52      64.827   4.112  10.486  1.00  4.33           H  
ATOM    792  HE  ARG A  52      63.856   5.886   8.357  1.00  4.33           H  
ATOM    793 1HH1 ARG A  52      66.311   3.529   9.347  1.00  4.33           H  
ATOM    794 2HH1 ARG A  52      67.495   4.081   8.183  1.00  4.33           H  
ATOM    795 1HH2 ARG A  52      65.427   6.589   6.852  1.00  4.33           H  
ATOM    796 2HH2 ARG A  52      66.989   5.807   6.775  1.00  4.33           H  
ATOM    797  N   ASN A  53      60.919   0.008  11.725  1.00  4.53           N  
ATOM    798  CA  ASN A  53      60.643  -0.948  12.784  1.00  4.53           C  
ATOM    799  C   ASN A  53      60.382  -2.330  12.192  1.00  4.53           C  
ATOM    800  O   ASN A  53      60.857  -3.338  12.725  1.00  4.53           O  
ATOM    801  CB  ASN A  53      59.463  -0.484  13.608  1.00  4.53           C  
ATOM    802  CG  ASN A  53      59.794   0.698  14.488  1.00  4.53           C  
ATOM    803  OD1 ASN A  53      60.961   0.966  14.805  1.00  4.53           O  
ATOM    804  ND2 ASN A  53      58.776   1.416  14.890  1.00  4.53           N  
ATOM    805  H   ASN A  53      60.286   0.795  11.585  1.00  4.53           H  
ATOM    806  HA  ASN A  53      61.520  -1.021  13.426  1.00  4.53           H  
ATOM    807 1HB  ASN A  53      58.649  -0.201  12.939  1.00  4.53           H  
ATOM    808 2HB  ASN A  53      59.106  -1.303  14.229  1.00  4.53           H  
ATOM    809 1HD2 ASN A  53      58.926   2.215  15.470  1.00  4.53           H  
ATOM    810 2HD2 ASN A  53      57.851   1.168  14.609  1.00  4.53           H  
ATOM    811  N   LEU A  54      59.669  -2.380  11.063  1.00  4.83           N  
ATOM    812  CA  LEU A  54      59.404  -3.653  10.414  1.00  4.83           C  
ATOM    813  C   LEU A  54      60.687  -4.273   9.890  1.00  4.83           C  
ATOM    814  O   LEU A  54      60.908  -5.474  10.049  1.00  4.83           O  
ATOM    815  CB  LEU A  54      58.410  -3.463   9.269  1.00  4.83           C  
ATOM    816  CG  LEU A  54      56.989  -3.126   9.696  1.00  4.83           C  
ATOM    817  CD1 LEU A  54      56.174  -2.750   8.471  1.00  4.83           C  
ATOM    818  CD2 LEU A  54      56.398  -4.326  10.413  1.00  4.83           C  
ATOM    819  H   LEU A  54      59.279  -1.522  10.670  1.00  4.83           H  
ATOM    820  HA  LEU A  54      58.967  -4.328  11.146  1.00  4.83           H  
ATOM    821 1HB  LEU A  54      58.766  -2.649   8.640  1.00  4.83           H  
ATOM    822 2HB  LEU A  54      58.382  -4.372   8.674  1.00  4.83           H  
ATOM    823  HG  LEU A  54      56.998  -2.279  10.373  1.00  4.83           H  
ATOM    824 1HD1 LEU A  54      55.157  -2.503   8.771  1.00  4.83           H  
ATOM    825 2HD1 LEU A  54      56.628  -1.889   7.993  1.00  4.83           H  
ATOM    826 3HD1 LEU A  54      56.155  -3.585   7.776  1.00  4.83           H  
ATOM    827 1HD2 LEU A  54      55.380  -4.094  10.730  1.00  4.83           H  
ATOM    828 2HD2 LEU A  54      56.383  -5.183   9.741  1.00  4.83           H  
ATOM    829 3HD2 LEU A  54      57.006  -4.558  11.287  1.00  4.83           H  
ATOM    830  N   MET A  55      61.569  -3.460   9.310  1.00  5.39           N  
ATOM    831  CA  MET A  55      62.810  -4.013   8.799  1.00  5.39           C  
ATOM    832  C   MET A  55      63.640  -4.543   9.955  1.00  5.39           C  
ATOM    833  O   MET A  55      64.231  -5.626   9.856  1.00  5.39           O  
ATOM    834  CB  MET A  55      63.568  -2.961   7.993  1.00  5.39           C  
ATOM    835  CG  MET A  55      62.914  -2.624   6.644  1.00  5.39           C  
ATOM    836  SD  MET A  55      63.920  -1.547   5.601  1.00  5.39           S  
ATOM    837  CE  MET A  55      63.766   0.009   6.471  1.00  5.39           C  
ATOM    838  H   MET A  55      61.356  -2.470   9.189  1.00  5.39           H  
ATOM    839  HA  MET A  55      62.576  -4.850   8.144  1.00  5.39           H  
ATOM    840 1HB  MET A  55      63.622  -2.039   8.575  1.00  5.39           H  
ATOM    841 2HB  MET A  55      64.585  -3.299   7.811  1.00  5.39           H  
ATOM    842 1HG  MET A  55      62.729  -3.550   6.102  1.00  5.39           H  
ATOM    843 2HG  MET A  55      61.959  -2.143   6.810  1.00  5.39           H  
ATOM    844 1HE  MET A  55      64.321   0.781   5.942  1.00  5.39           H  
ATOM    845 2HE  MET A  55      62.712   0.293   6.536  1.00  5.39           H  
ATOM    846 3HE  MET A  55      64.179  -0.108   7.465  1.00  5.39           H  
ATOM    847  N   ALA A  56      63.641  -3.816  11.076  1.00  6.40           N  
ATOM    848  CA  ALA A  56      64.374  -4.274  12.237  1.00  6.40           C  
ATOM    849  C   ALA A  56      63.817  -5.610  12.705  1.00  6.40           C  
ATOM    850  O   ALA A  56      64.575  -6.539  12.993  1.00  6.40           O  
ATOM    851  CB  ALA A  56      64.287  -3.251  13.352  1.00  6.40           C  
ATOM    852  H   ALA A  56      63.152  -2.921  11.113  1.00  6.40           H  
ATOM    853  HA  ALA A  56      65.417  -4.410  11.953  1.00  6.40           H  
ATOM    854 1HB  ALA A  56      64.853  -3.599  14.212  1.00  6.40           H  
ATOM    855 2HB  ALA A  56      64.694  -2.301  13.004  1.00  6.40           H  
ATOM    856 3HB  ALA A  56      63.247  -3.112  13.635  1.00  6.40           H  
ATOM    857  N   ALA A  57      62.487  -5.743  12.705  1.00  8.01           N  
ATOM    858  CA  ALA A  57      61.853  -6.987  13.105  1.00  8.01           C  
ATOM    859  C   ALA A  57      62.271  -8.132  12.195  1.00  8.01           C  
ATOM    860  O   ALA A  57      62.581  -9.225  12.657  1.00  8.01           O  
ATOM    861  CB  ALA A  57      60.344  -6.837  13.086  1.00  8.01           C  
ATOM    862  H   ALA A  57      61.900  -4.944  12.461  1.00  8.01           H  
ATOM    863  HA  ALA A  57      62.182  -7.221  14.118  1.00  8.01           H  
ATOM    864 1HB  ALA A  57      59.883  -7.766  13.412  1.00  8.01           H  
ATOM    865 2HB  ALA A  57      60.055  -6.027  13.754  1.00  8.01           H  
ATOM    866 3HB  ALA A  57      60.014  -6.607  12.078  1.00  8.01           H  
ATOM    867  N   HIS A  58      62.388  -7.857  10.899  1.00 10.36           N  
ATOM    868  CA  HIS A  58      62.751  -8.902   9.953  1.00 10.36           C  
ATOM    869  C   HIS A  58      64.219  -9.302  10.091  1.00 10.36           C  
ATOM    870  O   HIS A  58      64.591 -10.428   9.756  1.00 10.36           O  
ATOM    871  CB  HIS A  58      62.452  -8.463   8.514  1.00 10.36           C  
ATOM    872  CG  HIS A  58      60.973  -8.396   8.193  1.00 10.36           C  
ATOM    873  ND1 HIS A  58      60.155  -9.511   8.231  1.00 10.36           N  
ATOM    874  CD2 HIS A  58      60.180  -7.365   7.806  1.00 10.36           C  
ATOM    875  CE1 HIS A  58      58.925  -9.162   7.897  1.00 10.36           C  
ATOM    876  NE2 HIS A  58      58.912  -7.869   7.635  1.00 10.36           N  
ATOM    877  H   HIS A  58      62.141  -6.928  10.561  1.00 10.36           H  
ATOM    878  HA  HIS A  58      62.153  -9.788  10.153  1.00 10.36           H  
ATOM    879 1HB  HIS A  58      62.879  -7.472   8.347  1.00 10.36           H  
ATOM    880 2HB  HIS A  58      62.928  -9.148   7.816  1.00 10.36           H  
ATOM    881  HD2 HIS A  58      60.488  -6.331   7.658  1.00 10.36           H  
ATOM    882  HE1 HIS A  58      58.067  -9.832   7.843  1.00 10.36           H  
ATOM    883  HE2 HIS A  58      58.105  -7.333   7.350  1.00 10.36           H  
ATOM    884  N   SER A  59      65.047  -8.395  10.612  1.00 13.47           N  
ATOM    885  CA  SER A  59      66.463  -8.673  10.827  1.00 13.47           C  
ATOM    886  C   SER A  59      66.714  -9.446  12.133  1.00 13.47           C  
ATOM    887  O   SER A  59      67.862  -9.798  12.419  1.00 13.47           O  
ATOM    888  CB  SER A  59      67.282  -7.388  10.864  1.00 13.47           C  
ATOM    889  OG  SER A  59      67.077  -6.655  12.049  1.00 13.47           O  
ATOM    890  H   SER A  59      64.686  -7.464  10.831  1.00 13.47           H  
ATOM    891  HA  SER A  59      66.818  -9.284   9.998  1.00 13.47           H  
ATOM    892 1HB  SER A  59      68.337  -7.622  10.754  1.00 13.47           H  
ATOM    893 2HB  SER A  59      66.994  -6.771  10.011  1.00 13.47           H  
ATOM    894  HG  SER A  59      66.129  -6.722  12.275  1.00 13.47           H  
ATOM    895  N   ALA A  60      65.666  -9.636  12.950  1.00 17.04           N  
ATOM    896  CA  ALA A  60      65.781 -10.265  14.258  1.00 17.04           C  
ATOM    897  C   ALA A  60      65.402 -11.744  14.220  1.00 17.04           C  
ATOM    898  O   ALA A  60      66.282 -12.605  14.188  1.00 17.04           O  
ATOM    899  OXT ALA A  60      64.275 -12.059  14.598  1.00 17.04           O  
ATOM    900  CB  ALA A  60      64.892  -9.527  15.245  1.00 17.04           C  
ATOM    901  H   ALA A  60      64.732  -9.345  12.658  1.00 17.04           H  
ATOM    902  HA  ALA A  60      66.817 -10.188  14.580  1.00 17.04           H  
ATOM    903 1HB  ALA A  60      64.991  -9.969  16.234  1.00 17.04           H  
ATOM    904 2HB  ALA A  60      65.185  -8.477  15.278  1.00 17.04           H  
ATOM    905 3HB  ALA A  60      63.857  -9.599  14.916  1.00 17.04           H  
TER     906
ENDMDL

REMARK ID 642987 MODEL 3 line_14_sample135
PFRMAT TS
TARGET line_14_sample135
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       2.602  -1.138   1.507  1.00 24.67           N  
ATOM      2  CA  LEU A   1       3.565  -0.049   1.608  1.00 24.67           C  
ATOM      3  C   LEU A   1       4.037   0.429   0.249  1.00 24.67           C  
ATOM      4  O   LEU A   1       4.561  -0.346  -0.548  1.00 24.67           O  
ATOM      5  CB  LEU A   1       4.783  -0.476   2.436  1.00 24.67           C  
ATOM      6  CG  LEU A   1       5.915   0.574   2.551  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       5.423   1.794   3.286  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       7.089  -0.039   3.291  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.176  -1.296   2.409  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.889  -0.893   0.835  1.00 24.67           H  
ATOM     11 3H   LEU A   1       3.074  -1.977   1.205  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.080   0.787   2.111  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       4.450  -0.722   3.443  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       5.210  -1.371   1.985  1.00 24.67           H  
ATOM     15  HG  LEU A   1       6.227   0.882   1.557  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       6.237   2.513   3.353  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.586   2.236   2.759  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       5.107   1.508   4.287  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       7.892   0.696   3.365  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       6.772  -0.336   4.291  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       7.444  -0.912   2.756  1.00 24.67           H  
ATOM     22  N   THR A   2       3.845   1.719  -0.003  1.00 24.38           N  
ATOM     23  CA  THR A   2       4.294   2.356  -1.237  1.00 24.38           C  
ATOM     24  C   THR A   2       5.271   3.511  -0.969  1.00 24.38           C  
ATOM     25  O   THR A   2       5.828   4.102  -1.896  1.00 24.38           O  
ATOM     26  CB  THR A   2       3.089   2.861  -2.055  1.00 24.38           C  
ATOM     27  OG1 THR A   2       2.349   3.818  -1.285  1.00 24.38           O  
ATOM     28  CG2 THR A   2       2.176   1.700  -2.424  1.00 24.38           C  
ATOM     29  H   THR A   2       3.372   2.291   0.682  1.00 24.38           H  
ATOM     30  HA  THR A   2       4.820   1.613  -1.837  1.00 24.38           H  
ATOM     31  HB  THR A   2       3.447   3.337  -2.967  1.00 24.38           H  
ATOM     32  HG1 THR A   2       2.851   4.637  -1.218  1.00 24.38           H  
ATOM     33 1HG2 THR A   2       1.335   2.073  -3.007  1.00 24.38           H  
ATOM     34 2HG2 THR A   2       2.735   0.973  -3.016  1.00 24.38           H  
ATOM     35 3HG2 THR A   2       1.804   1.222  -1.524  1.00 24.38           H  
ATOM     36  N   ASN A   3       5.498   3.835   0.301  1.00 23.31           N  
ATOM     37  CA  ASN A   3       6.296   5.010   0.658  1.00 23.31           C  
ATOM     38  C   ASN A   3       7.803   4.803   0.593  1.00 23.31           C  
ATOM     39  O   ASN A   3       8.500   4.833   1.609  1.00 23.31           O  
ATOM     40  CB  ASN A   3       5.912   5.528   2.030  1.00 23.31           C  
ATOM     41  CG  ASN A   3       4.507   6.050   2.075  1.00 23.31           C  
ATOM     42  OD1 ASN A   3       4.040   6.685   1.119  1.00 23.31           O  
ATOM     43  ND2 ASN A   3       3.823   5.810   3.166  1.00 23.31           N  
ATOM     44  H   ASN A   3       5.080   3.285   1.031  1.00 23.31           H  
ATOM     45  HA  ASN A   3       6.068   5.796  -0.064  1.00 23.31           H  
ATOM     46 1HB  ASN A   3       6.019   4.742   2.766  1.00 23.31           H  
ATOM     47 2HB  ASN A   3       6.592   6.331   2.312  1.00 23.31           H  
ATOM     48 1HD2 ASN A   3       2.882   6.141   3.250  1.00 23.31           H  
ATOM     49 2HD2 ASN A   3       4.242   5.311   3.926  1.00 23.31           H  
ATOM     50  N   PHE A   4       8.297   4.622  -0.619  1.00 21.26           N  
ATOM     51  CA  PHE A   4       9.719   4.452  -0.877  1.00 21.26           C  
ATOM     52  C   PHE A   4      10.202   5.695  -1.609  1.00 21.26           C  
ATOM     53  O   PHE A   4      10.135   5.774  -2.837  1.00 21.26           O  
ATOM     54  CB  PHE A   4       9.967   3.212  -1.720  1.00 21.26           C  
ATOM     55  CG  PHE A   4       9.527   1.947  -1.057  1.00 21.26           C  
ATOM     56  CD1 PHE A   4       8.276   1.428  -1.318  1.00 21.26           C  
ATOM     57  CD2 PHE A   4      10.352   1.277  -0.172  1.00 21.26           C  
ATOM     58  CE1 PHE A   4       7.863   0.264  -0.727  1.00 21.26           C  
ATOM     59  CE2 PHE A   4       9.934   0.108   0.428  1.00 21.26           C  
ATOM     60  CZ  PHE A   4       8.686  -0.398   0.143  1.00 21.26           C  
ATOM     61  H   PHE A   4       7.624   4.598  -1.386  1.00 21.26           H  
ATOM     62  HA  PHE A   4      10.256   4.367   0.069  1.00 21.26           H  
ATOM     63 1HB  PHE A   4       9.431   3.304  -2.664  1.00 21.26           H  
ATOM     64 2HB  PHE A   4      11.027   3.129  -1.948  1.00 21.26           H  
ATOM     65  HD1 PHE A   4       7.618   1.951  -2.014  1.00 21.26           H  
ATOM     66  HD2 PHE A   4      11.341   1.681   0.045  1.00 21.26           H  
ATOM     67  HE1 PHE A   4       6.883  -0.136  -0.951  1.00 21.26           H  
ATOM     68  HE2 PHE A   4      10.589  -0.418   1.123  1.00 21.26           H  
ATOM     69  HZ  PHE A   4       8.352  -1.323   0.607  1.00 21.26           H  
ATOM     70  N   LYS A   5      10.635   6.692  -0.848  1.00 18.34           N  
ATOM     71  CA  LYS A   5      10.920   7.999  -1.426  1.00 18.34           C  
ATOM     72  C   LYS A   5      11.820   8.889  -0.576  1.00 18.34           C  
ATOM     73  O   LYS A   5      12.032   8.630   0.608  1.00 18.34           O  
ATOM     74  CB  LYS A   5       9.593   8.717  -1.683  1.00 18.34           C  
ATOM     75  CG  LYS A   5       8.769   8.961  -0.410  1.00 18.34           C  
ATOM     76  CD  LYS A   5       7.446   9.647  -0.720  1.00 18.34           C  
ATOM     77  CE  LYS A   5       6.629   9.883   0.549  1.00 18.34           C  
ATOM     78  NZ  LYS A   5       5.321  10.538   0.255  1.00 18.34           N  
ATOM     79  H   LYS A   5      10.709   6.555   0.152  1.00 18.34           H  
ATOM     80  HA  LYS A   5      11.423   7.841  -2.381  1.00 18.34           H  
ATOM     81 1HB  LYS A   5       9.779   9.680  -2.153  1.00 18.34           H  
ATOM     82 2HB  LYS A   5       8.983   8.131  -2.372  1.00 18.34           H  
ATOM     83 1HG  LYS A   5       8.558   8.000   0.068  1.00 18.34           H  
ATOM     84 2HG  LYS A   5       9.340   9.568   0.287  1.00 18.34           H  
ATOM     85 1HD  LYS A   5       7.643  10.607  -1.199  1.00 18.34           H  
ATOM     86 2HD  LYS A   5       6.865   9.027  -1.405  1.00 18.34           H  
ATOM     87 1HE  LYS A   5       6.442   8.923   1.036  1.00 18.34           H  
ATOM     88 2HE  LYS A   5       7.199  10.519   1.227  1.00 18.34           H  
ATOM     89 1HZ  LYS A   5       4.810  10.675   1.116  1.00 18.34           H  
ATOM     90 2HZ  LYS A   5       5.481  11.431  -0.187  1.00 18.34           H  
ATOM     91 3HZ  LYS A   5       4.782   9.947  -0.364  1.00 18.34           H  
ATOM     92  N   LEU A   6      12.321   9.955  -1.206  1.00 15.10           N  
ATOM     93  CA  LEU A   6      13.095  11.021  -0.560  1.00 15.10           C  
ATOM     94  C   LEU A   6      14.415  10.615   0.089  1.00 15.10           C  
ATOM     95  O   LEU A   6      14.812  11.179   1.110  1.00 15.10           O  
ATOM     96  CB  LEU A   6      12.208  11.714   0.479  1.00 15.10           C  
ATOM     97  CG  LEU A   6      10.920  12.313  -0.091  1.00 15.10           C  
ATOM     98  CD1 LEU A   6      10.088  12.885   1.031  1.00 15.10           C  
ATOM     99  CD2 LEU A   6      11.284  13.379  -1.107  1.00 15.10           C  
ATOM    100  H   LEU A   6      12.120  10.054  -2.190  1.00 15.10           H  
ATOM    101  HA  LEU A   6      13.334  11.753  -1.330  1.00 15.10           H  
ATOM    102 1HB  LEU A   6      11.939  11.009   1.259  1.00 15.10           H  
ATOM    103 2HB  LEU A   6      12.774  12.519   0.936  1.00 15.10           H  
ATOM    104  HG  LEU A   6      10.340  11.545  -0.578  1.00 15.10           H  
ATOM    105 1HD1 LEU A   6       9.169  13.307   0.624  1.00 15.10           H  
ATOM    106 2HD1 LEU A   6       9.841  12.092   1.739  1.00 15.10           H  
ATOM    107 3HD1 LEU A   6      10.651  13.666   1.542  1.00 15.10           H  
ATOM    108 1HD2 LEU A   6      10.372  13.809  -1.525  1.00 15.10           H  
ATOM    109 2HD2 LEU A   6      11.865  14.163  -0.622  1.00 15.10           H  
ATOM    110 3HD2 LEU A   6      11.874  12.932  -1.906  1.00 15.10           H  
ATOM    111  N   LYS A   7      15.109   9.653  -0.505  1.00 12.11           N  
ATOM    112  CA  LYS A   7      16.425   9.292  -0.005  1.00 12.11           C  
ATOM    113  C   LYS A   7      17.473  10.147  -0.699  1.00 12.11           C  
ATOM    114  O   LYS A   7      17.547  10.168  -1.928  1.00 12.11           O  
ATOM    115  CB  LYS A   7      16.730   7.812  -0.226  1.00 12.11           C  
ATOM    116  CG  LYS A   7      18.081   7.369   0.353  1.00 12.11           C  
ATOM    117  CD  LYS A   7      18.316   5.872   0.168  1.00 12.11           C  
ATOM    118  CE  LYS A   7      19.671   5.454   0.728  1.00 12.11           C  
ATOM    119  NZ  LYS A   7      19.914   3.991   0.566  1.00 12.11           N  
ATOM    120  H   LYS A   7      14.729   9.195  -1.318  1.00 12.11           H  
ATOM    121  HA  LYS A   7      16.471   9.503   1.064  1.00 12.11           H  
ATOM    122 1HB  LYS A   7      15.947   7.206   0.233  1.00 12.11           H  
ATOM    123 2HB  LYS A   7      16.732   7.596  -1.293  1.00 12.11           H  
ATOM    124 1HG  LYS A   7      18.885   7.918  -0.146  1.00 12.11           H  
ATOM    125 2HG  LYS A   7      18.114   7.607   1.415  1.00 12.11           H  
ATOM    126 1HD  LYS A   7      17.531   5.314   0.681  1.00 12.11           H  
ATOM    127 2HD  LYS A   7      18.278   5.626  -0.893  1.00 12.11           H  
ATOM    128 1HE  LYS A   7      20.454   6.003   0.208  1.00 12.11           H  
ATOM    129 2HE  LYS A   7      19.710   5.703   1.788  1.00 12.11           H  
ATOM    130 1HZ  LYS A   7      20.819   3.755   0.949  1.00 12.11           H  
ATOM    131 2HZ  LYS A   7      19.197   3.473   1.056  1.00 12.11           H  
ATOM    132 3HZ  LYS A   7      19.891   3.750  -0.415  1.00 12.11           H  
ATOM    133  N   PHE A   8      18.283  10.847   0.084  1.00  9.65           N  
ATOM    134  CA  PHE A   8      19.309  11.713  -0.478  1.00  9.65           C  
ATOM    135  C   PHE A   8      20.658  11.336   0.106  1.00  9.65           C  
ATOM    136  O   PHE A   8      20.729  10.839   1.232  1.00  9.65           O  
ATOM    137  CB  PHE A   8      18.995  13.179  -0.178  1.00  9.65           C  
ATOM    138  CG  PHE A   8      17.664  13.646  -0.745  1.00  9.65           C  
ATOM    139  CD1 PHE A   8      16.514  13.595   0.029  1.00  9.65           C  
ATOM    140  CD2 PHE A   8      17.556  14.111  -2.043  1.00  9.65           C  
ATOM    141  CE1 PHE A   8      15.297  14.007  -0.475  1.00  9.65           C  
ATOM    142  CE2 PHE A   8      16.333  14.518  -2.551  1.00  9.65           C  
ATOM    143  CZ  PHE A   8      15.204  14.466  -1.762  1.00  9.65           C  
ATOM    144  H   PHE A   8      18.171  10.788   1.086  1.00  9.65           H  
ATOM    145  HA  PHE A   8      19.348  11.570  -1.559  1.00  9.65           H  
ATOM    146 1HB  PHE A   8      18.977  13.334   0.899  1.00  9.65           H  
ATOM    147 2HB  PHE A   8      19.783  13.810  -0.588  1.00  9.65           H  
ATOM    148  HD1 PHE A   8      16.575  13.223   1.054  1.00  9.65           H  
ATOM    149  HD2 PHE A   8      18.448  14.152  -2.669  1.00  9.65           H  
ATOM    150  HE1 PHE A   8      14.412  13.962   0.153  1.00  9.65           H  
ATOM    151  HE2 PHE A   8      16.263  14.881  -3.576  1.00  9.65           H  
ATOM    152  HZ  PHE A   8      14.242  14.788  -2.158  1.00  9.65           H  
ATOM    153  N   LEU A   9      21.726  11.565  -0.649  1.00  7.80           N  
ATOM    154  CA  LEU A   9      23.055  11.228  -0.162  1.00  7.80           C  
ATOM    155  C   LEU A   9      23.917  12.413   0.243  1.00  7.80           C  
ATOM    156  O   LEU A   9      24.360  13.211  -0.590  1.00  7.80           O  
ATOM    157  CB  LEU A   9      23.803  10.418  -1.217  1.00  7.80           C  
ATOM    158  CG  LEU A   9      23.138   9.112  -1.640  1.00  7.80           C  
ATOM    159  CD1 LEU A   9      23.977   8.462  -2.720  1.00  7.80           C  
ATOM    160  CD2 LEU A   9      22.999   8.204  -0.429  1.00  7.80           C  
ATOM    161  H   LEU A   9      21.612  11.971  -1.568  1.00  7.80           H  
ATOM    162  HA  LEU A   9      22.936  10.595   0.716  1.00  7.80           H  
ATOM    163 1HB  LEU A   9      23.935  11.033  -2.106  1.00  7.80           H  
ATOM    164 2HB  LEU A   9      24.779  10.169  -0.825  1.00  7.80           H  
ATOM    165  HG  LEU A   9      22.150   9.316  -2.054  1.00  7.80           H  
ATOM    166 1HD1 LEU A   9      23.507   7.530  -3.035  1.00  7.80           H  
ATOM    167 2HD1 LEU A   9      24.055   9.134  -3.574  1.00  7.80           H  
ATOM    168 3HD1 LEU A   9      24.972   8.252  -2.333  1.00  7.80           H  
ATOM    169 1HD2 LEU A   9      22.526   7.271  -0.729  1.00  7.80           H  
ATOM    170 2HD2 LEU A   9      23.985   7.996  -0.015  1.00  7.80           H  
ATOM    171 3HD2 LEU A   9      22.384   8.694   0.329  1.00  7.80           H  
ATOM    172  N   SER A  10      24.253  12.457   1.535  1.00  6.47           N  
ATOM    173  CA  SER A  10      25.104  13.500   2.113  1.00  6.47           C  
ATOM    174  C   SER A  10      26.544  13.320   1.625  1.00  6.47           C  
ATOM    175  O   SER A  10      27.377  14.221   1.706  1.00  6.47           O  
ATOM    176  CB  SER A  10      25.036  13.447   3.629  1.00  6.47           C  
ATOM    177  OG  SER A  10      25.610  12.267   4.124  1.00  6.47           O  
ATOM    178  H   SER A  10      23.859  11.759   2.153  1.00  6.47           H  
ATOM    179  HA  SER A  10      24.742  14.473   1.778  1.00  6.47           H  
ATOM    180 1HB  SER A  10      25.552  14.309   4.048  1.00  6.47           H  
ATOM    181 2HB  SER A  10      23.995  13.507   3.943  1.00  6.47           H  
ATOM    182  HG  SER A  10      25.440  12.267   5.072  1.00  6.47           H  
ATOM    183  N   LYS A  11      26.786  12.149   1.037  1.00  5.53           N  
ATOM    184  CA  LYS A  11      28.050  11.715   0.468  1.00  5.53           C  
ATOM    185  C   LYS A  11      28.484  12.640  -0.660  1.00  5.53           C  
ATOM    186  O   LYS A  11      29.661  12.687  -1.015  1.00  5.53           O  
ATOM    187  CB  LYS A  11      27.899  10.301  -0.099  1.00  5.53           C  
ATOM    188  CG  LYS A  11      27.657   9.216   0.937  1.00  5.53           C  
ATOM    189  CD  LYS A  11      27.497   7.852   0.270  1.00  5.53           C  
ATOM    190  CE  LYS A  11      27.246   6.752   1.292  1.00  5.53           C  
ATOM    191  NZ  LYS A  11      27.081   5.415   0.647  1.00  5.53           N  
ATOM    192  H   LYS A  11      26.021  11.497   1.019  1.00  5.53           H  
ATOM    193  HA  LYS A  11      28.814  11.730   1.245  1.00  5.53           H  
ATOM    194 1HB  LYS A  11      27.087  10.281  -0.817  1.00  5.53           H  
ATOM    195 2HB  LYS A  11      28.809  10.036  -0.637  1.00  5.53           H  
ATOM    196 1HG  LYS A  11      28.494   9.181   1.636  1.00  5.53           H  
ATOM    197 2HG  LYS A  11      26.749   9.450   1.495  1.00  5.53           H  
ATOM    198 1HD  LYS A  11      26.658   7.888  -0.425  1.00  5.53           H  
ATOM    199 2HD  LYS A  11      28.400   7.616  -0.292  1.00  5.53           H  
ATOM    200 1HE  LYS A  11      28.087   6.710   1.983  1.00  5.53           H  
ATOM    201 2HE  LYS A  11      26.340   6.987   1.851  1.00  5.53           H  
ATOM    202 1HZ  LYS A  11      26.917   4.716   1.357  1.00  5.53           H  
ATOM    203 2HZ  LYS A  11      26.295   5.440   0.011  1.00  5.53           H  
ATOM    204 3HZ  LYS A  11      27.920   5.182   0.134  1.00  5.53           H  
ATOM    205  N   ASP A  12      27.525  13.369  -1.249  1.00  4.85           N  
ATOM    206  CA  ASP A  12      27.817  14.293  -2.333  1.00  4.85           C  
ATOM    207  C   ASP A  12      28.623  15.515  -1.846  1.00  4.85           C  
ATOM    208  O   ASP A  12      29.199  16.233  -2.660  1.00  4.85           O  
ATOM    209  CB  ASP A  12      26.500  14.753  -2.975  1.00  4.85           C  
ATOM    210  CG  ASP A  12      26.635  15.309  -4.415  1.00  4.85           C  
ATOM    211  OD1 ASP A  12      27.124  14.602  -5.262  1.00  4.85           O  
ATOM    212  OD2 ASP A  12      26.213  16.441  -4.653  1.00  4.85           O  
ATOM    213  H   ASP A  12      26.556  13.290  -0.930  1.00  4.85           H  
ATOM    214  HA  ASP A  12      28.412  13.768  -3.082  1.00  4.85           H  
ATOM    215 1HB  ASP A  12      25.799  13.914  -2.984  1.00  4.85           H  
ATOM    216 2HB  ASP A  12      26.060  15.523  -2.345  1.00  4.85           H  
ATOM    217  N   ILE A  13      28.636  15.753  -0.522  1.00  4.30           N  
ATOM    218  CA  ILE A  13      29.348  16.855   0.127  1.00  4.30           C  
ATOM    219  C   ILE A  13      29.152  18.228  -0.510  1.00  4.30           C  
ATOM    220  O   ILE A  13      29.993  18.695  -1.284  1.00  4.30           O  
ATOM    221  CB  ILE A  13      30.856  16.560   0.176  1.00  4.30           C  
ATOM    222  CG1 ILE A  13      31.107  15.268   0.941  1.00  4.30           C  
ATOM    223  CG2 ILE A  13      31.580  17.705   0.812  1.00  4.30           C  
ATOM    224  CD1 ILE A  13      30.625  15.311   2.365  1.00  4.30           C  
ATOM    225  H   ILE A  13      28.144  15.112   0.097  1.00  4.30           H  
ATOM    226  HA  ILE A  13      28.984  16.912   1.153  1.00  4.30           H  
ATOM    227  HB  ILE A  13      31.227  16.417  -0.840  1.00  4.30           H  
ATOM    228 1HG1 ILE A  13      30.599  14.460   0.438  1.00  4.30           H  
ATOM    229 2HG1 ILE A  13      32.173  15.058   0.941  1.00  4.30           H  
ATOM    230 1HG2 ILE A  13      32.647  17.499   0.836  1.00  4.30           H  
ATOM    231 2HG2 ILE A  13      31.397  18.599   0.239  1.00  4.30           H  
ATOM    232 3HG2 ILE A  13      31.209  17.832   1.823  1.00  4.30           H  
ATOM    233 1HD1 ILE A  13      30.829  14.354   2.844  1.00  4.30           H  
ATOM    234 2HD1 ILE A  13      31.136  16.106   2.902  1.00  4.30           H  
ATOM    235 3HD1 ILE A  13      29.550  15.496   2.375  1.00  4.30           H  
ATOM    236  N   LYS A  14      28.134  18.973  -0.086  1.00  3.83           N  
ATOM    237  CA  LYS A  14      27.921  20.296  -0.681  1.00  3.83           C  
ATOM    238  C   LYS A  14      28.784  21.361   0.000  1.00  3.83           C  
ATOM    239  O   LYS A  14      28.273  22.320   0.577  1.00  3.83           O  
ATOM    240  CB  LYS A  14      26.453  20.703  -0.570  1.00  3.83           C  
ATOM    241  CG  LYS A  14      25.457  19.716  -1.195  1.00  3.83           C  
ATOM    242  CD  LYS A  14      25.619  19.578  -2.705  1.00  3.83           C  
ATOM    243  CE  LYS A  14      24.559  18.629  -3.272  1.00  3.83           C  
ATOM    244  NZ  LYS A  14      24.723  18.399  -4.727  1.00  3.83           N  
ATOM    245  H   LYS A  14      27.482  18.601   0.590  1.00  3.83           H  
ATOM    246  HA  LYS A  14      28.201  20.255  -1.736  1.00  3.83           H  
ATOM    247 1HB  LYS A  14      26.190  20.822   0.482  1.00  3.83           H  
ATOM    248 2HB  LYS A  14      26.309  21.672  -1.053  1.00  3.83           H  
ATOM    249 1HG  LYS A  14      25.602  18.731  -0.748  1.00  3.83           H  
ATOM    250 2HG  LYS A  14      24.441  20.045  -0.980  1.00  3.83           H  
ATOM    251 1HD  LYS A  14      25.513  20.555  -3.177  1.00  3.83           H  
ATOM    252 2HD  LYS A  14      26.609  19.175  -2.942  1.00  3.83           H  
ATOM    253 1HE  LYS A  14      24.642  17.671  -2.760  1.00  3.83           H  
ATOM    254 2HE  LYS A  14      23.571  19.045  -3.090  1.00  3.83           H  
ATOM    255 1HZ  LYS A  14      24.027  17.751  -5.045  1.00  3.83           H  
ATOM    256 2HZ  LYS A  14      24.642  19.255  -5.235  1.00  3.83           H  
ATOM    257 3HZ  LYS A  14      25.654  17.975  -4.888  1.00  3.83           H  
ATOM    258  N   LYS A  15      30.095  21.188  -0.093  1.00  3.42           N  
ATOM    259  CA  LYS A  15      31.058  22.102   0.522  1.00  3.42           C  
ATOM    260  C   LYS A  15      31.910  22.795  -0.524  1.00  3.42           C  
ATOM    261  O   LYS A  15      32.360  23.921  -0.328  1.00  3.42           O  
ATOM    262  CB  LYS A  15      31.948  21.370   1.521  1.00  3.42           C  
ATOM    263  CG  LYS A  15      31.195  20.795   2.720  1.00  3.42           C  
ATOM    264  CD  LYS A  15      32.145  20.119   3.703  1.00  3.42           C  
ATOM    265  CE  LYS A  15      31.395  19.536   4.893  1.00  3.42           C  
ATOM    266  NZ  LYS A  15      32.317  18.873   5.860  1.00  3.42           N  
ATOM    267  H   LYS A  15      30.398  20.356  -0.594  1.00  3.42           H  
ATOM    268  HA  LYS A  15      30.509  22.873   1.063  1.00  3.42           H  
ATOM    269 1HB  LYS A  15      32.479  20.566   1.019  1.00  3.42           H  
ATOM    270 2HB  LYS A  15      32.699  22.061   1.902  1.00  3.42           H  
ATOM    271 1HG  LYS A  15      30.671  21.603   3.232  1.00  3.42           H  
ATOM    272 2HG  LYS A  15      30.454  20.077   2.376  1.00  3.42           H  
ATOM    273 1HD  LYS A  15      32.689  19.321   3.199  1.00  3.42           H  
ATOM    274 2HD  LYS A  15      32.866  20.850   4.067  1.00  3.42           H  
ATOM    275 1HE  LYS A  15      30.861  20.335   5.405  1.00  3.42           H  
ATOM    276 2HE  LYS A  15      30.674  18.801   4.533  1.00  3.42           H  
ATOM    277 1HZ  LYS A  15      31.784  18.499   6.633  1.00  3.42           H  
ATOM    278 2HZ  LYS A  15      32.810  18.122   5.397  1.00  3.42           H  
ATOM    279 3HZ  LYS A  15      32.983  19.549   6.208  1.00  3.42           H  
ATOM    280  N   GLU A  16      32.118  22.128  -1.656  1.00  3.10           N  
ATOM    281  CA  GLU A  16      32.950  22.671  -2.726  1.00  3.10           C  
ATOM    282  C   GLU A  16      32.124  23.595  -3.617  1.00  3.10           C  
ATOM    283  O   GLU A  16      32.650  24.301  -4.475  1.00  3.10           O  
ATOM    284  CB  GLU A  16      33.556  21.532  -3.550  1.00  3.10           C  
ATOM    285  CG  GLU A  16      34.537  20.655  -2.766  1.00  3.10           C  
ATOM    286  CD  GLU A  16      35.114  19.515  -3.578  1.00  3.10           C  
ATOM    287  OE1 GLU A  16      34.763  19.384  -4.727  1.00  3.10           O  
ATOM    288  OE2 GLU A  16      35.906  18.775  -3.041  1.00  3.10           O  
ATOM    289  H   GLU A  16      31.716  21.208  -1.768  1.00  3.10           H  
ATOM    290  HA  GLU A  16      33.758  23.254  -2.282  1.00  3.10           H  
ATOM    291 1HB  GLU A  16      32.756  20.892  -3.926  1.00  3.10           H  
ATOM    292 2HB  GLU A  16      34.081  21.944  -4.411  1.00  3.10           H  
ATOM    293 1HG  GLU A  16      35.354  21.280  -2.407  1.00  3.10           H  
ATOM    294 2HG  GLU A  16      34.019  20.249  -1.896  1.00  3.10           H  
ATOM    295  N   LEU A  17      30.812  23.563  -3.401  1.00  2.86           N  
ATOM    296  CA  LEU A  17      29.866  24.360  -4.159  1.00  2.86           C  
ATOM    297  C   LEU A  17      29.395  25.567  -3.356  1.00  2.86           C  
ATOM    298  O   LEU A  17      29.326  26.691  -3.865  1.00  2.86           O  
ATOM    299  CB  LEU A  17      28.670  23.492  -4.529  1.00  2.86           C  
ATOM    300  CG  LEU A  17      28.998  22.292  -5.391  1.00  2.86           C  
ATOM    301  CD1 LEU A  17      27.741  21.491  -5.610  1.00  2.86           C  
ATOM    302  CD2 LEU A  17      29.598  22.772  -6.694  1.00  2.86           C  
ATOM    303  H   LEU A  17      30.475  22.950  -2.678  1.00  2.86           H  
ATOM    304  HA  LEU A  17      30.352  24.712  -5.066  1.00  2.86           H  
ATOM    305 1HB  LEU A  17      28.195  23.134  -3.615  1.00  2.86           H  
ATOM    306 2HB  LEU A  17      27.954  24.101  -5.072  1.00  2.86           H  
ATOM    307  HG  LEU A  17      29.718  21.651  -4.878  1.00  2.86           H  
ATOM    308 1HD1 LEU A  17      27.966  20.619  -6.224  1.00  2.86           H  
ATOM    309 2HD1 LEU A  17      27.353  21.169  -4.649  1.00  2.86           H  
ATOM    310 3HD1 LEU A  17      27.002  22.111  -6.113  1.00  2.86           H  
ATOM    311 1HD2 LEU A  17      29.840  21.916  -7.324  1.00  2.86           H  
ATOM    312 2HD2 LEU A  17      28.888  23.406  -7.202  1.00  2.86           H  
ATOM    313 3HD2 LEU A  17      30.508  23.340  -6.488  1.00  2.86           H  
ATOM    314  N   LEU A  18      29.108  25.370  -2.073  1.00  2.72           N  
ATOM    315  CA  LEU A  18      28.602  26.482  -1.286  1.00  2.72           C  
ATOM    316  C   LEU A  18      29.718  27.321  -0.697  1.00  2.72           C  
ATOM    317  O   LEU A  18      29.975  27.314   0.508  1.00  2.72           O  
ATOM    318  CB  LEU A  18      27.647  25.996  -0.195  1.00  2.72           C  
ATOM    319  CG  LEU A  18      26.905  27.125   0.557  1.00  2.72           C  
ATOM    320  CD1 LEU A  18      26.139  27.987  -0.440  1.00  2.72           C  
ATOM    321  CD2 LEU A  18      25.936  26.507   1.547  1.00  2.72           C  
ATOM    322  H   LEU A  18      29.202  24.460  -1.651  1.00  2.72           H  
ATOM    323  HA  LEU A  18      28.034  27.130  -1.944  1.00  2.72           H  
ATOM    324 1HB  LEU A  18      26.894  25.348  -0.652  1.00  2.72           H  
ATOM    325 2HB  LEU A  18      28.210  25.407   0.532  1.00  2.72           H  
ATOM    326  HG  LEU A  18      27.625  27.751   1.081  1.00  2.72           H  
ATOM    327 1HD1 LEU A  18      25.610  28.781   0.086  1.00  2.72           H  
ATOM    328 2HD1 LEU A  18      26.832  28.426  -1.153  1.00  2.72           H  
ATOM    329 3HD1 LEU A  18      25.424  27.365  -0.956  1.00  2.72           H  
ATOM    330 1HD2 LEU A  18      25.410  27.296   2.081  1.00  2.72           H  
ATOM    331 2HD2 LEU A  18      25.213  25.889   1.003  1.00  2.72           H  
ATOM    332 3HD2 LEU A  18      26.482  25.888   2.257  1.00  2.72           H  
ATOM    333  N   THR A  19      30.340  28.072  -1.586  1.00  2.64           N  
ATOM    334  CA  THR A  19      31.431  28.971  -1.279  1.00  2.64           C  
ATOM    335  C   THR A  19      31.323  30.160  -2.208  1.00  2.64           C  
ATOM    336  O   THR A  19      30.995  30.015  -3.381  1.00  2.64           O  
ATOM    337  CB  THR A  19      32.782  28.273  -1.482  1.00  2.64           C  
ATOM    338  OG1 THR A  19      33.845  29.177  -1.143  1.00  2.64           O  
ATOM    339  CG2 THR A  19      32.919  27.835  -2.935  1.00  2.64           C  
ATOM    340  H   THR A  19      30.037  27.958  -2.551  1.00  2.64           H  
ATOM    341  HA  THR A  19      31.342  29.313  -0.249  1.00  2.64           H  
ATOM    342  HB  THR A  19      32.840  27.394  -0.835  1.00  2.64           H  
ATOM    343  HG1 THR A  19      33.765  29.980  -1.676  1.00  2.64           H  
ATOM    344 1HG2 THR A  19      33.876  27.336  -3.078  1.00  2.64           H  
ATOM    345 2HG2 THR A  19      32.112  27.142  -3.187  1.00  2.64           H  
ATOM    346 3HG2 THR A  19      32.862  28.709  -3.585  1.00  2.64           H  
ATOM    347  N   CYS A  20      31.603  31.336  -1.683  1.00  2.62           N  
ATOM    348  CA  CYS A  20      31.497  32.559  -2.456  1.00  2.62           C  
ATOM    349  C   CYS A  20      32.799  32.924  -3.181  1.00  2.62           C  
ATOM    350  O   CYS A  20      33.837  33.059  -2.532  1.00  2.62           O  
ATOM    351  CB  CYS A  20      31.067  33.695  -1.547  1.00  2.62           C  
ATOM    352  SG  CYS A  20      30.942  35.279  -2.354  1.00  2.62           S  
ATOM    353  H   CYS A  20      31.880  31.383  -0.714  1.00  2.62           H  
ATOM    354  HA  CYS A  20      30.701  32.418  -3.179  1.00  2.62           H  
ATOM    355 1HB  CYS A  20      30.094  33.453  -1.147  1.00  2.62           H  
ATOM    356 2HB  CYS A  20      31.760  33.785  -0.710  1.00  2.62           H  
ATOM    357  N   PRO A  21      32.808  33.027  -4.530  1.00  2.62           N  
ATOM    358  CA  PRO A  21      33.960  33.363  -5.362  1.00  2.62           C  
ATOM    359  C   PRO A  21      34.221  34.871  -5.536  1.00  2.62           C  
ATOM    360  O   PRO A  21      35.181  35.258  -6.204  1.00  2.62           O  
ATOM    361  CB  PRO A  21      33.555  32.749  -6.703  1.00  2.62           C  
ATOM    362  CG  PRO A  21      32.048  32.934  -6.748  1.00  2.62           C  
ATOM    363  CD  PRO A  21      31.580  32.744  -5.321  1.00  2.62           C  
ATOM    364  HA  PRO A  21      34.850  32.866  -4.956  1.00  2.62           H  
ATOM    365 1HB  PRO A  21      34.074  33.264  -7.523  1.00  2.62           H  
ATOM    366 2HB  PRO A  21      33.858  31.692  -6.739  1.00  2.62           H  
ATOM    367 1HG  PRO A  21      31.802  33.937  -7.136  1.00  2.62           H  
ATOM    368 2HG  PRO A  21      31.591  32.208  -7.437  1.00  2.62           H  
ATOM    369 1HD  PRO A  21      30.788  33.481  -5.103  1.00  2.62           H  
ATOM    370 2HD  PRO A  21      31.245  31.704  -5.193  1.00  2.62           H  
ATOM    371  N   THR A  22      33.340  35.711  -5.006  1.00  2.64           N  
ATOM    372  CA  THR A  22      33.402  37.151  -5.249  1.00  2.64           C  
ATOM    373  C   THR A  22      34.454  37.849  -4.364  1.00  2.64           C  
ATOM    374  O   THR A  22      34.468  37.660  -3.153  1.00  2.64           O  
ATOM    375  CB  THR A  22      32.012  37.773  -5.009  1.00  2.64           C  
ATOM    376  OG1 THR A  22      31.066  37.188  -5.916  1.00  2.64           O  
ATOM    377  CG2 THR A  22      32.031  39.267  -5.175  1.00  2.64           C  
ATOM    378  H   THR A  22      32.592  35.352  -4.428  1.00  2.64           H  
ATOM    379  HA  THR A  22      33.628  37.292  -6.298  1.00  2.64           H  
ATOM    380  HB  THR A  22      31.704  37.559  -4.010  1.00  2.64           H  
ATOM    381  HG1 THR A  22      30.178  37.308  -5.567  1.00  2.64           H  
ATOM    382 1HG2 THR A  22      31.048  39.659  -4.978  1.00  2.64           H  
ATOM    383 2HG2 THR A  22      32.732  39.701  -4.474  1.00  2.64           H  
ATOM    384 3HG2 THR A  22      32.330  39.518  -6.188  1.00  2.64           H  
ATOM    385  N   PRO A  23      35.386  38.636  -4.906  1.00  2.65           N  
ATOM    386  CA  PRO A  23      36.351  39.346  -4.101  1.00  2.65           C  
ATOM    387  C   PRO A  23      35.636  40.185  -3.050  1.00  2.65           C  
ATOM    388  O   PRO A  23      34.663  40.875  -3.353  1.00  2.65           O  
ATOM    389  CB  PRO A  23      37.059  40.215  -5.144  1.00  2.65           C  
ATOM    390  CG  PRO A  23      36.927  39.426  -6.437  1.00  2.65           C  
ATOM    391  CD  PRO A  23      35.554  38.788  -6.363  1.00  2.65           C  
ATOM    392  HA  PRO A  23      37.040  38.625  -3.635  1.00  2.65           H  
ATOM    393 1HB  PRO A  23      36.579  41.205  -5.193  1.00  2.65           H  
ATOM    394 2HB  PRO A  23      38.103  40.379  -4.848  1.00  2.65           H  
ATOM    395 1HG  PRO A  23      37.037  40.093  -7.306  1.00  2.65           H  
ATOM    396 2HG  PRO A  23      37.734  38.680  -6.506  1.00  2.65           H  
ATOM    397 1HD  PRO A  23      34.781  39.444  -6.791  1.00  2.65           H  
ATOM    398 2HD  PRO A  23      35.617  37.808  -6.866  1.00  2.65           H  
ATOM    399  N   GLY A  24      36.121  40.137  -1.818  1.00  2.65           N  
ATOM    400  CA  GLY A  24      35.546  40.913  -0.721  1.00  2.65           C  
ATOM    401  C   GLY A  24      34.354  40.263  -0.001  1.00  2.65           C  
ATOM    402  O   GLY A  24      33.893  40.793   1.011  1.00  2.65           O  
ATOM    403  H   GLY A  24      36.912  39.541  -1.625  1.00  2.65           H  
ATOM    404 1HA  GLY A  24      36.329  41.113   0.010  1.00  2.65           H  
ATOM    405 2HA  GLY A  24      35.236  41.884  -1.105  1.00  2.65           H  
ATOM    406  N   CYS A  25      33.850  39.130  -0.494  1.00  2.63           N  
ATOM    407  CA  CYS A  25      32.697  38.515   0.160  1.00  2.63           C  
ATOM    408  C   CYS A  25      33.082  37.470   1.176  1.00  2.63           C  
ATOM    409  O   CYS A  25      34.214  36.984   1.210  1.00  2.63           O  
ATOM    410  CB  CYS A  25      31.771  37.823  -0.832  1.00  2.63           C  
ATOM    411  SG  CYS A  25      32.463  36.311  -1.501  1.00  2.63           S  
ATOM    412  H   CYS A  25      34.237  38.705  -1.340  1.00  2.63           H  
ATOM    413  HA  CYS A  25      32.142  39.290   0.681  1.00  2.63           H  
ATOM    414 1HB  CYS A  25      30.829  37.589  -0.357  1.00  2.63           H  
ATOM    415 2HB  CYS A  25      31.564  38.495  -1.667  1.00  2.63           H  
ATOM    416  N   ASP A  26      32.100  37.081   1.976  1.00  2.60           N  
ATOM    417  CA  ASP A  26      32.272  35.988   2.913  1.00  2.60           C  
ATOM    418  C   ASP A  26      31.183  34.936   2.728  1.00  2.60           C  
ATOM    419  O   ASP A  26      31.119  33.950   3.457  1.00  2.60           O  
ATOM    420  CB  ASP A  26      32.253  36.535   4.335  1.00  2.60           C  
ATOM    421  CG  ASP A  26      30.922  37.228   4.700  1.00  2.60           C  
ATOM    422  OD1 ASP A  26      29.999  37.258   3.872  1.00  2.60           O  
ATOM    423  OD2 ASP A  26      30.848  37.737   5.790  1.00  2.60           O  
ATOM    424  H   ASP A  26      31.216  37.561   1.927  1.00  2.60           H  
ATOM    425  HA  ASP A  26      33.237  35.515   2.729  1.00  2.60           H  
ATOM    426 1HB  ASP A  26      32.429  35.721   5.038  1.00  2.60           H  
ATOM    427 2HB  ASP A  26      33.069  37.253   4.456  1.00  2.60           H  
ATOM    428  N   GLY A  27      30.327  35.154   1.735  1.00  2.60           N  
ATOM    429  CA  GLY A  27      29.254  34.230   1.407  1.00  2.60           C  
ATOM    430  C   GLY A  27      28.016  34.296   2.298  1.00  2.60           C  
ATOM    431  O   GLY A  27      27.131  33.445   2.156  1.00  2.60           O  
ATOM    432  H   GLY A  27      30.440  35.986   1.180  1.00  2.60           H  
ATOM    433 1HA  GLY A  27      28.930  34.447   0.393  1.00  2.60           H  
ATOM    434 2HA  GLY A  27      29.644  33.215   1.404  1.00  2.60           H  
ATOM    435  N   SER A  28      27.966  35.260   3.230  1.00  2.68           N  
ATOM    436  CA  SER A  28      26.836  35.391   4.148  1.00  2.68           C  
ATOM    437  C   SER A  28      25.517  35.730   3.453  1.00  2.68           C  
ATOM    438  O   SER A  28      24.570  34.944   3.468  1.00  2.68           O  
ATOM    439  CB  SER A  28      27.157  36.484   5.143  1.00  2.68           C  
ATOM    440  OG  SER A  28      27.355  37.709   4.473  1.00  2.68           O  
ATOM    441  H   SER A  28      28.742  35.928   3.322  1.00  2.68           H  
ATOM    442  HA  SER A  28      26.716  34.446   4.677  1.00  2.68           H  
ATOM    443 1HB  SER A  28      26.335  36.580   5.849  1.00  2.68           H  
ATOM    444 2HB  SER A  28      28.055  36.226   5.708  1.00  2.68           H  
ATOM    445  HG  SER A  28      28.314  37.697   4.210  1.00  2.68           H  
ATOM    446  N   GLY A  29      25.469  36.893   2.818  1.00  2.84           N  
ATOM    447  CA  GLY A  29      24.285  37.296   2.073  1.00  2.84           C  
ATOM    448  C   GLY A  29      24.161  36.407   0.853  1.00  2.84           C  
ATOM    449  O   GLY A  29      25.177  35.976   0.314  1.00  2.84           O  
ATOM    450  H   GLY A  29      26.271  37.497   2.918  1.00  2.84           H  
ATOM    451 1HA  GLY A  29      23.399  37.200   2.699  1.00  2.84           H  
ATOM    452 2HA  GLY A  29      24.372  38.340   1.774  1.00  2.84           H  
ATOM    453  N   HIS A  30      22.936  36.171   0.389  1.00  3.09           N  
ATOM    454  CA  HIS A  30      22.725  35.355  -0.807  1.00  3.09           C  
ATOM    455  C   HIS A  30      21.376  35.625  -1.492  1.00  3.09           C  
ATOM    456  O   HIS A  30      20.343  35.730  -0.831  1.00  3.09           O  
ATOM    457  CB  HIS A  30      22.841  33.877  -0.463  1.00  3.09           C  
ATOM    458  CG  HIS A  30      22.692  33.045  -1.634  1.00  3.09           C  
ATOM    459  ND1 HIS A  30      23.676  32.855  -2.586  1.00  3.09           N  
ATOM    460  CD2 HIS A  30      21.651  32.350  -2.024  1.00  3.09           C  
ATOM    461  CE1 HIS A  30      23.204  32.073  -3.525  1.00  3.09           C  
ATOM    462  NE2 HIS A  30      21.969  31.759  -3.211  1.00  3.09           N  
ATOM    463  H   HIS A  30      22.137  36.549   0.878  1.00  3.09           H  
ATOM    464  HA  HIS A  30      23.498  35.576  -1.538  1.00  3.09           H  
ATOM    465 1HB  HIS A  30      23.792  33.669   0.011  1.00  3.09           H  
ATOM    466 2HB  HIS A  30      22.058  33.608   0.245  1.00  3.09           H  
ATOM    467  HD1 HIS A  30      24.643  33.188  -2.569  1.00  3.09           H  
ATOM    468  HD2 HIS A  30      20.661  32.212  -1.584  1.00  3.09           H  
ATOM    469  HE1 HIS A  30      23.799  31.807  -4.382  1.00  3.09           H  
ATOM    470  N   ILE A  31      21.407  35.730  -2.823  1.00  3.38           N  
ATOM    471  CA  ILE A  31      20.235  35.980  -3.671  1.00  3.38           C  
ATOM    472  C   ILE A  31      19.096  34.935  -3.795  1.00  3.38           C  
ATOM    473  O   ILE A  31      17.947  35.330  -3.997  1.00  3.38           O  
ATOM    474  CB  ILE A  31      20.726  36.325  -5.086  1.00  3.38           C  
ATOM    475  CG1 ILE A  31      19.575  36.936  -5.895  1.00  3.38           C  
ATOM    476  CG2 ILE A  31      21.319  35.096  -5.795  1.00  3.38           C  
ATOM    477  CD1 ILE A  31      20.015  37.564  -7.190  1.00  3.38           C  
ATOM    478  H   ILE A  31      22.315  35.669  -3.290  1.00  3.38           H  
ATOM    479  HA  ILE A  31      19.771  36.884  -3.276  1.00  3.38           H  
ATOM    480  HB  ILE A  31      21.513  37.081  -5.004  1.00  3.38           H  
ATOM    481 1HG1 ILE A  31      18.854  36.150  -6.122  1.00  3.38           H  
ATOM    482 2HG1 ILE A  31      19.081  37.696  -5.290  1.00  3.38           H  
ATOM    483 1HG2 ILE A  31      21.683  35.393  -6.770  1.00  3.38           H  
ATOM    484 2HG2 ILE A  31      22.143  34.696  -5.211  1.00  3.38           H  
ATOM    485 3HG2 ILE A  31      20.567  34.339  -5.922  1.00  3.38           H  
ATOM    486 1HD1 ILE A  31      19.152  37.971  -7.714  1.00  3.38           H  
ATOM    487 2HD1 ILE A  31      20.721  38.363  -6.975  1.00  3.38           H  
ATOM    488 3HD1 ILE A  31      20.495  36.805  -7.813  1.00  3.38           H  
ATOM    489  N   THR A  32      19.368  33.629  -3.712  1.00  3.65           N  
ATOM    490  CA  THR A  32      18.276  32.661  -3.898  1.00  3.65           C  
ATOM    491  C   THR A  32      17.581  32.300  -2.607  1.00  3.65           C  
ATOM    492  O   THR A  32      18.068  32.558  -1.509  1.00  3.65           O  
ATOM    493  CB  THR A  32      18.709  31.300  -4.473  1.00  3.65           C  
ATOM    494  OG1 THR A  32      19.479  30.595  -3.494  1.00  3.65           O  
ATOM    495  CG2 THR A  32      19.538  31.482  -5.719  1.00  3.65           C  
ATOM    496  H   THR A  32      20.317  33.318  -3.554  1.00  3.65           H  
ATOM    497  HA  THR A  32      17.538  33.101  -4.570  1.00  3.65           H  
ATOM    498  HB  THR A  32      17.828  30.714  -4.721  1.00  3.65           H  
ATOM    499  HG1 THR A  32      20.383  30.970  -3.491  1.00  3.65           H  
ATOM    500 1HG2 THR A  32      19.832  30.507  -6.104  1.00  3.65           H  
ATOM    501 2HG2 THR A  32      18.961  32.012  -6.475  1.00  3.65           H  
ATOM    502 3HG2 THR A  32      20.428  32.053  -5.483  1.00  3.65           H  
ATOM    503  N   GLY A  33      16.478  31.584  -2.753  1.00  3.80           N  
ATOM    504  CA  GLY A  33      15.725  31.077  -1.624  1.00  3.80           C  
ATOM    505  C   GLY A  33      16.176  29.688  -1.153  1.00  3.80           C  
ATOM    506  O   GLY A  33      15.481  29.074  -0.344  1.00  3.80           O  
ATOM    507  H   GLY A  33      16.137  31.400  -3.685  1.00  3.80           H  
ATOM    508 1HA  GLY A  33      15.811  31.782  -0.797  1.00  3.80           H  
ATOM    509 2HA  GLY A  33      14.670  31.040  -1.890  1.00  3.80           H  
ATOM    510  N   ASN A  34      17.288  29.142  -1.684  1.00  3.76           N  
ATOM    511  CA  ASN A  34      17.660  27.801  -1.235  1.00  3.76           C  
ATOM    512  C   ASN A  34      19.139  27.691  -0.997  1.00  3.76           C  
ATOM    513  O   ASN A  34      19.622  26.674  -0.504  1.00  3.76           O  
ATOM    514  CB  ASN A  34      17.226  26.751  -2.250  1.00  3.76           C  
ATOM    515  CG  ASN A  34      17.924  26.858  -3.633  1.00  3.76           C  
ATOM    516  OD1 ASN A  34      19.112  27.220  -3.797  1.00  3.76           O  
ATOM    517  ND2 ASN A  34      17.162  26.531  -4.654  1.00  3.76           N  
ATOM    518  H   ASN A  34      17.894  29.649  -2.335  1.00  3.76           H  
ATOM    519  HA  ASN A  34      17.173  27.598  -0.282  1.00  3.76           H  
ATOM    520 1HB  ASN A  34      17.425  25.761  -1.840  1.00  3.76           H  
ATOM    521 2HB  ASN A  34      16.149  26.828  -2.399  1.00  3.76           H  
ATOM    522 1HD2 ASN A  34      17.529  26.571  -5.583  1.00  3.76           H  
ATOM    523 2HD2 ASN A  34      16.215  26.241  -4.502  1.00  3.76           H  
ATOM    524  N   TYR A  35      19.860  28.757  -1.327  1.00  3.56           N  
ATOM    525  CA  TYR A  35      21.314  28.846  -1.178  1.00  3.56           C  
ATOM    526  C   TYR A  35      22.054  27.526  -1.354  1.00  3.56           C  
ATOM    527  O   TYR A  35      22.966  27.229  -0.589  1.00  3.56           O  
ATOM    528  CB  TYR A  35      21.701  29.471   0.167  1.00  3.56           C  
ATOM    529  CG  TYR A  35      21.338  28.663   1.375  1.00  3.56           C  
ATOM    530  CD1 TYR A  35      22.224  27.713   1.848  1.00  3.56           C  
ATOM    531  CD2 TYR A  35      20.128  28.877   2.024  1.00  3.56           C  
ATOM    532  CE1 TYR A  35      21.910  26.967   2.964  1.00  3.56           C  
ATOM    533  CE2 TYR A  35      19.809  28.130   3.140  1.00  3.56           C  
ATOM    534  CZ  TYR A  35      20.695  27.177   3.612  1.00  3.56           C  
ATOM    535  OH  TYR A  35      20.379  26.432   4.728  1.00  3.56           O  
ATOM    536  H   TYR A  35      19.389  29.534  -1.781  1.00  3.56           H  
ATOM    537  HA  TYR A  35      21.683  29.494  -1.962  1.00  3.56           H  
ATOM    538 1HB  TYR A  35      22.780  29.641   0.183  1.00  3.56           H  
ATOM    539 2HB  TYR A  35      21.222  30.444   0.261  1.00  3.56           H  
ATOM    540  HD1 TYR A  35      23.168  27.555   1.334  1.00  3.56           H  
ATOM    541  HD2 TYR A  35      19.432  29.628   1.651  1.00  3.56           H  
ATOM    542  HE1 TYR A  35      22.609  26.218   3.332  1.00  3.56           H  
ATOM    543  HE2 TYR A  35      18.860  28.293   3.651  1.00  3.56           H  
ATOM    544  HH  TYR A  35      19.510  26.689   5.046  1.00  3.56           H  
ATOM    545  N   ALA A  36      21.690  26.754  -2.377  1.00  3.29           N  
ATOM    546  CA  ALA A  36      22.381  25.510  -2.683  1.00  3.29           C  
ATOM    547  C   ALA A  36      23.857  25.758  -2.988  1.00  3.29           C  
ATOM    548  O   ALA A  36      24.717  24.931  -2.683  1.00  3.29           O  
ATOM    549  CB  ALA A  36      21.707  24.824  -3.855  1.00  3.29           C  
ATOM    550  H   ALA A  36      20.878  27.036  -2.931  1.00  3.29           H  
ATOM    551  HA  ALA A  36      22.321  24.867  -1.804  1.00  3.29           H  
ATOM    552 1HB  ALA A  36      22.210  23.882  -4.063  1.00  3.29           H  
ATOM    553 2HB  ALA A  36      20.661  24.636  -3.608  1.00  3.29           H  
ATOM    554 3HB  ALA A  36      21.762  25.468  -4.730  1.00  3.29           H  
ATOM    555  N   SER A  37      24.133  26.891  -3.633  1.00  3.06           N  
ATOM    556  CA  SER A  37      25.489  27.292  -3.980  1.00  3.06           C  
ATOM    557  C   SER A  37      25.501  28.773  -4.307  1.00  3.06           C  
ATOM    558  O   SER A  37      24.460  29.367  -4.581  1.00  3.06           O  
ATOM    559  CB  SER A  37      26.020  26.562  -5.187  1.00  3.06           C  
ATOM    560  OG  SER A  37      25.421  27.033  -6.359  1.00  3.06           O  
ATOM    561  H   SER A  37      23.366  27.506  -3.855  1.00  3.06           H  
ATOM    562  HA  SER A  37      26.143  27.103  -3.140  1.00  3.06           H  
ATOM    563 1HB  SER A  37      27.098  26.694  -5.247  1.00  3.06           H  
ATOM    564 2HB  SER A  37      25.831  25.495  -5.081  1.00  3.06           H  
ATOM    565  HG  SER A  37      24.470  26.904  -6.237  1.00  3.06           H  
ATOM    566  N   HIS A  38      26.692  29.337  -4.427  1.00  2.91           N  
ATOM    567  CA  HIS A  38      26.847  30.715  -4.882  1.00  2.91           C  
ATOM    568  C   HIS A  38      27.150  30.791  -6.375  1.00  2.91           C  
ATOM    569  O   HIS A  38      27.700  31.786  -6.848  1.00  2.91           O  
ATOM    570  CB  HIS A  38      27.908  31.479  -4.082  1.00  2.91           C  
ATOM    571  CG  HIS A  38      27.528  31.857  -2.644  1.00  2.91           C  
ATOM    572  ND1 HIS A  38      26.681  32.930  -2.367  1.00  2.91           N  
ATOM    573  CD2 HIS A  38      27.878  31.342  -1.428  1.00  2.91           C  
ATOM    574  CE1 HIS A  38      26.554  33.057  -1.060  1.00  2.91           C  
ATOM    575  NE2 HIS A  38      27.248  32.121  -0.469  1.00  2.91           N  
ATOM    576  H   HIS A  38      27.521  28.802  -4.197  1.00  2.91           H  
ATOM    577  HA  HIS A  38      25.916  31.245  -4.732  1.00  2.91           H  
ATOM    578 1HB  HIS A  38      28.804  30.878  -4.041  1.00  2.91           H  
ATOM    579 2HB  HIS A  38      28.165  32.397  -4.611  1.00  2.91           H  
ATOM    580  HD2 HIS A  38      28.534  30.493  -1.241  1.00  2.91           H  
ATOM    581  HE1 HIS A  38      25.977  33.807  -0.547  1.00  2.91           H  
ATOM    582  HE2 HIS A  38      27.283  32.050   0.561  1.00  2.91           H  
ATOM    583  N   ARG A  39      26.775  29.737  -7.127  1.00  2.82           N  
ATOM    584  CA  ARG A  39      26.948  29.719  -8.577  1.00  2.82           C  
ATOM    585  C   ARG A  39      25.800  30.466  -9.267  1.00  2.82           C  
ATOM    586  O   ARG A  39      25.855  30.759 -10.461  1.00  2.82           O  
ATOM    587  CB  ARG A  39      26.981  28.290  -9.091  1.00  2.82           C  
ATOM    588  CG  ARG A  39      28.147  27.451  -8.583  1.00  2.82           C  
ATOM    589  CD  ARG A  39      28.055  26.029  -9.036  1.00  2.82           C  
ATOM    590  NE  ARG A  39      26.889  25.336  -8.479  1.00  2.82           N  
ATOM    591  CZ  ARG A  39      26.537  24.065  -8.803  1.00  2.82           C  
ATOM    592  NH1 ARG A  39      27.274  23.383  -9.658  1.00  2.82           N  
ATOM    593  NH2 ARG A  39      25.464  23.491  -8.278  1.00  2.82           N  
ATOM    594  H   ARG A  39      26.338  28.916  -6.701  1.00  2.82           H  
ATOM    595  HA  ARG A  39      27.889  30.212  -8.826  1.00  2.82           H  
ATOM    596 1HB  ARG A  39      26.059  27.784  -8.812  1.00  2.82           H  
ATOM    597 2HB  ARG A  39      27.030  28.299 -10.179  1.00  2.82           H  
ATOM    598 1HG  ARG A  39      29.084  27.869  -8.949  1.00  2.82           H  
ATOM    599 2HG  ARG A  39      28.147  27.463  -7.493  1.00  2.82           H  
ATOM    600 1HD  ARG A  39      27.981  26.000 -10.123  1.00  2.82           H  
ATOM    601 2HD  ARG A  39      28.950  25.495  -8.721  1.00  2.82           H  
ATOM    602  HE  ARG A  39      26.306  25.855  -7.813  1.00  2.82           H  
ATOM    603 1HH1 ARG A  39      28.095  23.806 -10.067  1.00  2.82           H  
ATOM    604 2HH1 ARG A  39      27.018  22.438  -9.902  1.00  2.82           H  
ATOM    605 1HH2 ARG A  39      24.872  23.986  -7.626  1.00  2.82           H  
ATOM    606 2HH2 ARG A  39      25.229  22.546  -8.539  1.00  2.82           H  
ATOM    607  N   SER A  40      24.741  30.739  -8.505  1.00  2.74           N  
ATOM    608  CA  SER A  40      23.552  31.427  -8.993  1.00  2.74           C  
ATOM    609  C   SER A  40      23.918  32.823  -9.462  1.00  2.74           C  
ATOM    610  O   SER A  40      24.779  33.471  -8.867  1.00  2.74           O  
ATOM    611  CB  SER A  40      22.497  31.519  -7.912  1.00  2.74           C  
ATOM    612  OG  SER A  40      21.383  32.237  -8.373  1.00  2.74           O  
ATOM    613  H   SER A  40      24.774  30.460  -7.537  1.00  2.74           H  
ATOM    614  HA  SER A  40      23.146  30.872  -9.840  1.00  2.74           H  
ATOM    615 1HB  SER A  40      22.193  30.518  -7.606  1.00  2.74           H  
ATOM    616 2HB  SER A  40      22.914  32.018  -7.035  1.00  2.74           H  
ATOM    617  HG  SER A  40      21.708  33.129  -8.587  1.00  2.74           H  
ATOM    618  N   LEU A  41      23.261  33.313 -10.506  1.00  2.66           N  
ATOM    619  CA  LEU A  41      23.580  34.657 -10.968  1.00  2.66           C  
ATOM    620  C   LEU A  41      23.441  35.637  -9.822  1.00  2.66           C  
ATOM    621  O   LEU A  41      22.456  35.612  -9.091  1.00  2.66           O  
ATOM    622  CB  LEU A  41      22.682  35.086 -12.131  1.00  2.66           C  
ATOM    623  CG  LEU A  41      23.000  36.487 -12.722  1.00  2.66           C  
ATOM    624  CD1 LEU A  41      24.384  36.472 -13.382  1.00  2.66           C  
ATOM    625  CD2 LEU A  41      21.925  36.859 -13.729  1.00  2.66           C  
ATOM    626  H   LEU A  41      22.560  32.757 -10.977  1.00  2.66           H  
ATOM    627  HA  LEU A  41      24.614  34.671 -11.309  1.00  2.66           H  
ATOM    628 1HB  LEU A  41      22.769  34.356 -12.934  1.00  2.66           H  
ATOM    629 2HB  LEU A  41      21.647  35.101 -11.786  1.00  2.66           H  
ATOM    630  HG  LEU A  41      23.010  37.229 -11.921  1.00  2.66           H  
ATOM    631 1HD1 LEU A  41      24.604  37.461 -13.787  1.00  2.66           H  
ATOM    632 2HD1 LEU A  41      25.138  36.212 -12.642  1.00  2.66           H  
ATOM    633 3HD1 LEU A  41      24.396  35.738 -14.185  1.00  2.66           H  
ATOM    634 1HD2 LEU A  41      22.139  37.846 -14.139  1.00  2.66           H  
ATOM    635 2HD2 LEU A  41      21.909  36.125 -14.535  1.00  2.66           H  
ATOM    636 3HD2 LEU A  41      20.954  36.875 -13.232  1.00  2.66           H  
ATOM    637  N   SER A  42      24.487  36.447  -9.659  1.00  2.57           N  
ATOM    638  CA  SER A  42      24.681  37.464  -8.626  1.00  2.57           C  
ATOM    639  C   SER A  42      24.954  36.916  -7.213  1.00  2.57           C  
ATOM    640  O   SER A  42      25.144  37.702  -6.291  1.00  2.57           O  
ATOM    641  CB  SER A  42      23.500  38.407  -8.575  1.00  2.57           C  
ATOM    642  OG  SER A  42      23.289  39.021  -9.817  1.00  2.57           O  
ATOM    643  H   SER A  42      25.233  36.346 -10.330  1.00  2.57           H  
ATOM    644  HA  SER A  42      25.551  38.055  -8.918  1.00  2.57           H  
ATOM    645 1HB  SER A  42      22.621  37.887  -8.266  1.00  2.57           H  
ATOM    646 2HB  SER A  42      23.700  39.172  -7.825  1.00  2.57           H  
ATOM    647  HG  SER A  42      22.793  39.827  -9.635  1.00  2.57           H  
ATOM    648  N   GLY A  43      24.968  35.590  -7.036  1.00  2.49           N  
ATOM    649  CA  GLY A  43      25.444  34.943  -5.807  1.00  2.49           C  
ATOM    650  C   GLY A  43      25.153  35.738  -4.543  1.00  2.49           C  
ATOM    651  O   GLY A  43      24.013  36.076  -4.207  1.00  2.49           O  
ATOM    652  H   GLY A  43      24.742  34.989  -7.824  1.00  2.49           H  
ATOM    653 1HA  GLY A  43      24.985  33.955  -5.731  1.00  2.49           H  
ATOM    654 2HA  GLY A  43      26.520  34.774  -5.891  1.00  2.49           H  
ATOM    655  N   CYS A  44      26.241  35.993  -3.824  1.00  2.45           N  
ATOM    656  CA  CYS A  44      26.285  36.877  -2.675  1.00  2.45           C  
ATOM    657  C   CYS A  44      26.202  38.301  -3.244  1.00  2.45           C  
ATOM    658  O   CYS A  44      27.109  38.660  -3.988  1.00  2.45           O  
ATOM    659  CB  CYS A  44      27.601  36.690  -1.924  1.00  2.45           C  
ATOM    660  SG  CYS A  44      27.769  37.665  -0.422  1.00  2.45           S  
ATOM    661  H   CYS A  44      27.113  35.596  -4.142  1.00  2.45           H  
ATOM    662  HA  CYS A  44      25.471  36.636  -2.018  1.00  2.45           H  
ATOM    663 1HB  CYS A  44      27.716  35.645  -1.649  1.00  2.45           H  
ATOM    664 2HB  CYS A  44      28.427  36.947  -2.582  1.00  2.45           H  
ATOM    665  HG  CYS A  44      26.712  37.069   0.196  1.00  2.45           H  
ATOM    666  N   PRO A  45      25.268  39.183  -2.818  1.00  2.47           N  
ATOM    667  CA  PRO A  45      24.964  40.507  -3.386  1.00  2.47           C  
ATOM    668  C   PRO A  45      26.153  41.377  -3.804  1.00  2.47           C  
ATOM    669  O   PRO A  45      26.026  42.218  -4.695  1.00  2.47           O  
ATOM    670  CB  PRO A  45      24.192  41.165  -2.241  1.00  2.47           C  
ATOM    671  CG  PRO A  45      23.510  40.018  -1.542  1.00  2.47           C  
ATOM    672  CD  PRO A  45      24.467  38.871  -1.625  1.00  2.47           C  
ATOM    673  HA  PRO A  45      24.300  40.355  -4.253  1.00  2.47           H  
ATOM    674 1HB  PRO A  45      24.890  41.711  -1.585  1.00  2.47           H  
ATOM    675 2HB  PRO A  45      23.484  41.904  -2.641  1.00  2.47           H  
ATOM    676 1HG  PRO A  45      23.275  40.294  -0.504  1.00  2.47           H  
ATOM    677 2HG  PRO A  45      22.552  39.792  -2.036  1.00  2.47           H  
ATOM    678 1HD  PRO A  45      25.090  38.813  -0.731  1.00  2.47           H  
ATOM    679 2HD  PRO A  45      23.867  37.978  -1.791  1.00  2.47           H  
ATOM    680  N   LEU A  46      27.317  41.189  -3.194  1.00  2.59           N  
ATOM    681  CA  LEU A  46      28.511  41.968  -3.528  1.00  2.59           C  
ATOM    682  C   LEU A  46      28.925  41.704  -4.981  1.00  2.59           C  
ATOM    683  O   LEU A  46      29.600  42.510  -5.630  1.00  2.59           O  
ATOM    684  CB  LEU A  46      29.633  41.583  -2.584  1.00  2.59           C  
ATOM    685  CG  LEU A  46      29.409  41.994  -1.144  1.00  2.59           C  
ATOM    686  CD1 LEU A  46      30.489  41.394  -0.298  1.00  2.59           C  
ATOM    687  CD2 LEU A  46      29.405  43.515  -1.062  1.00  2.59           C  
ATOM    688  H   LEU A  46      27.390  40.479  -2.484  1.00  2.59           H  
ATOM    689  HA  LEU A  46      28.284  43.026  -3.415  1.00  2.59           H  
ATOM    690 1HB  LEU A  46      29.751  40.497  -2.610  1.00  2.59           H  
ATOM    691 2HB  LEU A  46      30.560  42.040  -2.930  1.00  2.59           H  
ATOM    692  HG  LEU A  46      28.447  41.610  -0.791  1.00  2.59           H  
ATOM    693 1HD1 LEU A  46      30.340  41.670   0.745  1.00  2.59           H  
ATOM    694 2HD1 LEU A  46      30.430  40.322  -0.401  1.00  2.59           H  
ATOM    695 3HD1 LEU A  46      31.466  41.748  -0.632  1.00  2.59           H  
ATOM    696 1HD2 LEU A  46      29.243  43.824  -0.029  1.00  2.59           H  
ATOM    697 2HD2 LEU A  46      30.365  43.900  -1.410  1.00  2.59           H  
ATOM    698 3HD2 LEU A  46      28.604  43.907  -1.689  1.00  2.59           H  
ATOM    699  N   ALA A  47      28.469  40.575  -5.509  1.00  2.80           N  
ATOM    700  CA  ALA A  47      28.720  40.168  -6.877  1.00  2.80           C  
ATOM    701  C   ALA A  47      28.197  41.225  -7.827  1.00  2.80           C  
ATOM    702  O   ALA A  47      28.718  41.368  -8.930  1.00  2.80           O  
ATOM    703  CB  ALA A  47      28.051  38.849  -7.168  1.00  2.80           C  
ATOM    704  H   ALA A  47      27.913  39.963  -4.921  1.00  2.80           H  
ATOM    705  HA  ALA A  47      29.791  40.069  -7.019  1.00  2.80           H  
ATOM    706 1HB  ALA A  47      28.247  38.551  -8.195  1.00  2.80           H  
ATOM    707 2HB  ALA A  47      28.419  38.085  -6.488  1.00  2.80           H  
ATOM    708 3HB  ALA A  47      27.000  38.987  -7.021  1.00  2.80           H  
ATOM    709  N   ASP A  48      27.157  41.965  -7.428  1.00  3.05           N  
ATOM    710  CA  ASP A  48      26.594  43.005  -8.268  1.00  3.05           C  
ATOM    711  C   ASP A  48      27.655  44.070  -8.537  1.00  3.05           C  
ATOM    712  O   ASP A  48      27.673  44.692  -9.598  1.00  3.05           O  
ATOM    713  CB  ASP A  48      25.365  43.626  -7.592  1.00  3.05           C  
ATOM    714  CG  ASP A  48      24.514  44.547  -8.500  1.00  3.05           C  
ATOM    715  OD1 ASP A  48      23.947  44.050  -9.442  1.00  3.05           O  
ATOM    716  OD2 ASP A  48      24.429  45.740  -8.233  1.00  3.05           O  
ATOM    717  H   ASP A  48      26.765  41.840  -6.491  1.00  3.05           H  
ATOM    718  HA  ASP A  48      26.293  42.565  -9.219  1.00  3.05           H  
ATOM    719 1HB  ASP A  48      24.728  42.825  -7.211  1.00  3.05           H  
ATOM    720 2HB  ASP A  48      25.696  44.200  -6.722  1.00  3.05           H  
ATOM    721  N   LYS A  49      28.553  44.305  -7.569  1.00  3.29           N  
ATOM    722  CA  LYS A  49      29.575  45.316  -7.760  1.00  3.29           C  
ATOM    723  C   LYS A  49      30.565  44.784  -8.776  1.00  3.29           C  
ATOM    724  O   LYS A  49      30.998  45.503  -9.678  1.00  3.29           O  
ATOM    725  CB  LYS A  49      30.277  45.644  -6.442  1.00  3.29           C  
ATOM    726  CG  LYS A  49      29.397  46.363  -5.423  1.00  3.29           C  
ATOM    727  CD  LYS A  49      30.156  46.656  -4.132  1.00  3.29           C  
ATOM    728  CE  LYS A  49      29.272  47.383  -3.123  1.00  3.29           C  
ATOM    729  NZ  LYS A  49      29.997  47.680  -1.857  1.00  3.29           N  
ATOM    730  H   LYS A  49      28.561  43.751  -6.718  1.00  3.29           H  
ATOM    731  HA  LYS A  49      29.118  46.220  -8.161  1.00  3.29           H  
ATOM    732 1HB  LYS A  49      30.649  44.732  -5.986  1.00  3.29           H  
ATOM    733 2HB  LYS A  49      31.139  46.280  -6.643  1.00  3.29           H  
ATOM    734 1HG  LYS A  49      29.033  47.298  -5.850  1.00  3.29           H  
ATOM    735 2HG  LYS A  49      28.538  45.728  -5.193  1.00  3.29           H  
ATOM    736 1HD  LYS A  49      30.498  45.716  -3.693  1.00  3.29           H  
ATOM    737 2HD  LYS A  49      31.027  47.272  -4.351  1.00  3.29           H  
ATOM    738 1HE  LYS A  49      28.930  48.320  -3.561  1.00  3.29           H  
ATOM    739 2HE  LYS A  49      28.406  46.760  -2.896  1.00  3.29           H  
ATOM    740 1HZ  LYS A  49      29.377  48.160  -1.219  1.00  3.29           H  
ATOM    741 2HZ  LYS A  49      30.309  46.817  -1.435  1.00  3.29           H  
ATOM    742 3HZ  LYS A  49      30.795  48.266  -2.055  1.00  3.29           H  
ATOM    743  N   SER A  50      30.879  43.489  -8.657  1.00  3.49           N  
ATOM    744  CA  SER A  50      31.814  42.872  -9.591  1.00  3.49           C  
ATOM    745  C   SER A  50      31.242  42.889 -11.006  1.00  3.49           C  
ATOM    746  O   SER A  50      31.954  43.201 -11.961  1.00  3.49           O  
ATOM    747  CB  SER A  50      32.135  41.447  -9.182  1.00  3.49           C  
ATOM    748  OG  SER A  50      32.842  41.418  -7.974  1.00  3.49           O  
ATOM    749  H   SER A  50      30.470  42.959  -7.886  1.00  3.49           H  
ATOM    750  HA  SER A  50      32.737  43.448  -9.586  1.00  3.49           H  
ATOM    751 1HB  SER A  50      31.216  40.876  -9.083  1.00  3.49           H  
ATOM    752 2HB  SER A  50      32.727  40.976  -9.965  1.00  3.49           H  
ATOM    753  HG  SER A  50      32.236  41.757  -7.304  1.00  3.49           H  
ATOM    754  N   LEU A  51      29.946  42.603 -11.140  1.00  3.67           N  
ATOM    755  CA  LEU A  51      29.327  42.603 -12.457  1.00  3.67           C  
ATOM    756  C   LEU A  51      29.363  44.006 -13.061  1.00  3.67           C  
ATOM    757  O   LEU A  51      29.646  44.168 -14.250  1.00  3.67           O  
ATOM    758  CB  LEU A  51      27.892  42.073 -12.355  1.00  3.67           C  
ATOM    759  CG  LEU A  51      27.777  40.547 -12.017  1.00  3.67           C  
ATOM    760  CD1 LEU A  51      26.317  40.175 -11.732  1.00  3.67           C  
ATOM    761  CD2 LEU A  51      28.321  39.742 -13.183  1.00  3.67           C  
ATOM    762  H   LEU A  51      29.401  42.345 -10.318  1.00  3.67           H  
ATOM    763  HA  LEU A  51      29.894  41.938 -13.103  1.00  3.67           H  
ATOM    764 1HB  LEU A  51      27.376  42.628 -11.570  1.00  3.67           H  
ATOM    765 2HB  LEU A  51      27.381  42.254 -13.299  1.00  3.67           H  
ATOM    766  HG  LEU A  51      28.360  40.329 -11.130  1.00  3.67           H  
ATOM    767 1HD1 LEU A  51      26.249  39.115 -11.492  1.00  3.67           H  
ATOM    768 2HD1 LEU A  51      25.950  40.757 -10.886  1.00  3.67           H  
ATOM    769 3HD1 LEU A  51      25.706  40.386 -12.607  1.00  3.67           H  
ATOM    770 1HD2 LEU A  51      28.257  38.679 -12.952  1.00  3.67           H  
ATOM    771 2HD2 LEU A  51      27.737  39.955 -14.078  1.00  3.67           H  
ATOM    772 3HD2 LEU A  51      29.357  40.014 -13.352  1.00  3.67           H  
ATOM    773  N   ARG A  52      29.128  45.029 -12.234  1.00  3.85           N  
ATOM    774  CA  ARG A  52      29.188  46.402 -12.720  1.00  3.85           C  
ATOM    775  C   ARG A  52      30.603  46.766 -13.138  1.00  3.85           C  
ATOM    776  O   ARG A  52      30.801  47.441 -14.158  1.00  3.85           O  
ATOM    777  CB  ARG A  52      28.677  47.341 -11.649  1.00  3.85           C  
ATOM    778  CG  ARG A  52      27.181  47.226 -11.435  1.00  3.85           C  
ATOM    779  CD  ARG A  52      26.704  48.047 -10.317  1.00  3.85           C  
ATOM    780  NE  ARG A  52      25.340  47.732 -10.006  1.00  3.85           N  
ATOM    781  CZ  ARG A  52      24.248  48.243 -10.563  1.00  3.85           C  
ATOM    782  NH1 ARG A  52      24.304  49.173 -11.499  1.00  3.85           N  
ATOM    783  NH2 ARG A  52      23.110  47.767 -10.127  1.00  3.85           N  
ATOM    784  H   ARG A  52      28.870  44.858 -11.261  1.00  3.85           H  
ATOM    785  HA  ARG A  52      28.549  46.489 -13.581  1.00  3.85           H  
ATOM    786 1HB  ARG A  52      29.171  47.122 -10.703  1.00  3.85           H  
ATOM    787 2HB  ARG A  52      28.909  48.369 -11.917  1.00  3.85           H  
ATOM    788 1HG  ARG A  52      26.676  47.577 -12.333  1.00  3.85           H  
ATOM    789 2HG  ARG A  52      26.901  46.196 -11.263  1.00  3.85           H  
ATOM    790 1HD  ARG A  52      27.309  47.835  -9.434  1.00  3.85           H  
ATOM    791 2HD  ARG A  52      26.769  49.102 -10.567  1.00  3.85           H  
ATOM    792  HE  ARG A  52      25.170  47.000  -9.299  1.00  3.85           H  
ATOM    793 1HH1 ARG A  52      25.199  49.518 -11.813  1.00  3.85           H  
ATOM    794 2HH1 ARG A  52      23.452  49.537 -11.899  1.00  3.85           H  
ATOM    795 1HH2 ARG A  52      23.168  47.028  -9.397  1.00  3.85           H  
ATOM    796 2HH2 ARG A  52      22.233  48.090 -10.492  1.00  3.85           H  
ATOM    797  N   ASN A  53      31.598  46.288 -12.390  1.00  4.08           N  
ATOM    798  CA  ASN A  53      32.984  46.555 -12.725  1.00  4.08           C  
ATOM    799  C   ASN A  53      33.333  45.901 -14.059  1.00  4.08           C  
ATOM    800  O   ASN A  53      34.040  46.491 -14.877  1.00  4.08           O  
ATOM    801  CB  ASN A  53      33.899  46.065 -11.624  1.00  4.08           C  
ATOM    802  CG  ASN A  53      33.824  46.922 -10.384  1.00  4.08           C  
ATOM    803  OD1 ASN A  53      33.415  48.091 -10.426  1.00  4.08           O  
ATOM    804  ND2 ASN A  53      34.213  46.357  -9.270  1.00  4.08           N  
ATOM    805  H   ASN A  53      31.384  45.756 -11.544  1.00  4.08           H  
ATOM    806  HA  ASN A  53      33.115  47.632 -12.840  1.00  4.08           H  
ATOM    807 1HB  ASN A  53      33.632  45.045 -11.361  1.00  4.08           H  
ATOM    808 2HB  ASN A  53      34.925  46.050 -11.984  1.00  4.08           H  
ATOM    809 1HD2 ASN A  53      34.184  46.870  -8.413  1.00  4.08           H  
ATOM    810 2HD2 ASN A  53      34.534  45.412  -9.277  1.00  4.08           H  
ATOM    811  N   LEU A  54      32.796  44.700 -14.305  1.00  4.45           N  
ATOM    812  CA  LEU A  54      33.041  44.037 -15.577  1.00  4.45           C  
ATOM    813  C   LEU A  54      32.398  44.819 -16.712  1.00  4.45           C  
ATOM    814  O   LEU A  54      33.006  45.000 -17.772  1.00  4.45           O  
ATOM    815  CB  LEU A  54      32.506  42.602 -15.542  1.00  4.45           C  
ATOM    816  CG  LEU A  54      33.283  41.650 -14.632  1.00  4.45           C  
ATOM    817  CD1 LEU A  54      32.544  40.324 -14.533  1.00  4.45           C  
ATOM    818  CD2 LEU A  54      34.681  41.468 -15.196  1.00  4.45           C  
ATOM    819  H   LEU A  54      32.244  44.237 -13.585  1.00  4.45           H  
ATOM    820  HA  LEU A  54      34.113  43.999 -15.745  1.00  4.45           H  
ATOM    821 1HB  LEU A  54      31.476  42.624 -15.197  1.00  4.45           H  
ATOM    822 2HB  LEU A  54      32.524  42.197 -16.552  1.00  4.45           H  
ATOM    823  HG  LEU A  54      33.354  42.074 -13.635  1.00  4.45           H  
ATOM    824 1HD1 LEU A  54      33.093  39.648 -13.879  1.00  4.45           H  
ATOM    825 2HD1 LEU A  54      31.558  40.497 -14.124  1.00  4.45           H  
ATOM    826 3HD1 LEU A  54      32.456  39.882 -15.522  1.00  4.45           H  
ATOM    827 1HD2 LEU A  54      35.247  40.797 -14.549  1.00  4.45           H  
ATOM    828 2HD2 LEU A  54      34.619  41.042 -16.197  1.00  4.45           H  
ATOM    829 3HD2 LEU A  54      35.181  42.436 -15.242  1.00  4.45           H  
ATOM    830  N   MET A  55      31.198  45.358 -16.493  1.00  5.12           N  
ATOM    831  CA  MET A  55      30.575  46.126 -17.554  1.00  5.12           C  
ATOM    832  C   MET A  55      31.422  47.360 -17.839  1.00  5.12           C  
ATOM    833  O   MET A  55      31.643  47.718 -19.004  1.00  5.12           O  
ATOM    834  CB  MET A  55      29.140  46.505 -17.177  1.00  5.12           C  
ATOM    835  CG  MET A  55      28.170  45.320 -17.169  1.00  5.12           C  
ATOM    836  SD  MET A  55      26.424  45.786 -16.967  1.00  5.12           S  
ATOM    837  CE  MET A  55      26.334  46.240 -15.240  1.00  5.12           C  
ATOM    838  H   MET A  55      30.709  45.186 -15.612  1.00  5.12           H  
ATOM    839  HA  MET A  55      30.550  45.520 -18.458  1.00  5.12           H  
ATOM    840 1HB  MET A  55      29.136  46.943 -16.178  1.00  5.12           H  
ATOM    841 2HB  MET A  55      28.762  47.256 -17.868  1.00  5.12           H  
ATOM    842 1HG  MET A  55      28.272  44.771 -18.103  1.00  5.12           H  
ATOM    843 2HG  MET A  55      28.438  44.649 -16.359  1.00  5.12           H  
ATOM    844 1HE  MET A  55      25.314  46.529 -14.992  1.00  5.12           H  
ATOM    845 2HE  MET A  55      26.634  45.390 -14.620  1.00  5.12           H  
ATOM    846 3HE  MET A  55      26.995  47.082 -15.062  1.00  5.12           H  
ATOM    847  N   ALA A  56      31.948  47.986 -16.780  1.00  6.26           N  
ATOM    848  CA  ALA A  56      32.806  49.146 -16.949  1.00  6.26           C  
ATOM    849  C   ALA A  56      34.067  48.778 -17.728  1.00  6.26           C  
ATOM    850  O   ALA A  56      34.497  49.518 -18.613  1.00  6.26           O  
ATOM    851  CB  ALA A  56      33.181  49.722 -15.599  1.00  6.26           C  
ATOM    852  H   ALA A  56      31.724  47.662 -15.838  1.00  6.26           H  
ATOM    853  HA  ALA A  56      32.255  49.894 -17.516  1.00  6.26           H  
ATOM    854 1HB  ALA A  56      33.803  50.602 -15.738  1.00  6.26           H  
ATOM    855 2HB  ALA A  56      32.276  49.993 -15.058  1.00  6.26           H  
ATOM    856 3HB  ALA A  56      33.729  48.981 -15.029  1.00  6.26           H  
ATOM    857  N   ALA A  57      34.634  47.601 -17.423  1.00  8.03           N  
ATOM    858  CA  ALA A  57      35.846  47.125 -18.083  1.00  8.03           C  
ATOM    859  C   ALA A  57      35.634  46.956 -19.577  1.00  8.03           C  
ATOM    860  O   ALA A  57      36.522  47.251 -20.378  1.00  8.03           O  
ATOM    861  CB  ALA A  57      36.276  45.794 -17.483  1.00  8.03           C  
ATOM    862  H   ALA A  57      34.238  47.041 -16.672  1.00  8.03           H  
ATOM    863  HA  ALA A  57      36.627  47.865 -17.929  1.00  8.03           H  
ATOM    864 1HB  ALA A  57      37.193  45.461 -17.963  1.00  8.03           H  
ATOM    865 2HB  ALA A  57      36.444  45.918 -16.413  1.00  8.03           H  
ATOM    866 3HB  ALA A  57      35.499  45.056 -17.642  1.00  8.03           H  
ATOM    867  N   HIS A  58      34.446  46.497 -19.958  1.00 10.57           N  
ATOM    868  CA  HIS A  58      34.130  46.312 -21.363  1.00 10.57           C  
ATOM    869  C   HIS A  58      33.778  47.639 -22.036  1.00 10.57           C  
ATOM    870  O   HIS A  58      34.063  47.839 -23.220  1.00 10.57           O  
ATOM    871  CB  HIS A  58      32.975  45.321 -21.528  1.00 10.57           C  
ATOM    872  CG  HIS A  58      33.331  43.898 -21.167  1.00 10.57           C  
ATOM    873  ND1 HIS A  58      34.254  43.157 -21.882  1.00 10.57           N  
ATOM    874  CD2 HIS A  58      32.875  43.081 -20.185  1.00 10.57           C  
ATOM    875  CE1 HIS A  58      34.356  41.952 -21.347  1.00 10.57           C  
ATOM    876  NE2 HIS A  58      33.531  41.880 -20.319  1.00 10.57           N  
ATOM    877  H   HIS A  58      33.763  46.238 -19.242  1.00 10.57           H  
ATOM    878  HA  HIS A  58      34.998  45.903 -21.876  1.00 10.57           H  
ATOM    879 1HB  HIS A  58      32.146  45.634 -20.886  1.00 10.57           H  
ATOM    880 2HB  HIS A  58      32.620  45.341 -22.556  1.00 10.57           H  
ATOM    881  HD2 HIS A  58      32.128  43.326 -19.432  1.00 10.57           H  
ATOM    882  HE1 HIS A  58      35.007  41.152 -21.698  1.00 10.57           H  
ATOM    883  HE2 HIS A  58      33.397  41.074 -19.725  1.00 10.57           H  
ATOM    884  N   SER A  59      33.161  48.548 -21.278  1.00 13.80           N  
ATOM    885  CA  SER A  59      32.737  49.845 -21.789  1.00 13.80           C  
ATOM    886  C   SER A  59      33.908  50.758 -22.170  1.00 13.80           C  
ATOM    887  O   SER A  59      33.843  51.461 -23.183  1.00 13.80           O  
ATOM    888  CB  SER A  59      31.887  50.544 -20.749  1.00 13.80           C  
ATOM    889  OG  SER A  59      30.694  49.834 -20.512  1.00 13.80           O  
ATOM    890  H   SER A  59      32.933  48.317 -20.312  1.00 13.80           H  
ATOM    891  HA  SER A  59      32.134  49.675 -22.681  1.00 13.80           H  
ATOM    892 1HB  SER A  59      32.449  50.634 -19.826  1.00 13.80           H  
ATOM    893 2HB  SER A  59      31.655  51.550 -21.089  1.00 13.80           H  
ATOM    894  HG  SER A  59      30.972  48.978 -20.109  1.00 13.80           H  
ATOM    895  N   ALA A  60      34.965  50.765 -21.353  1.00 17.43           N  
ATOM    896  CA  ALA A  60      36.112  51.633 -21.618  1.00 17.43           C  
ATOM    897  C   ALA A  60      37.373  51.154 -20.901  1.00 17.43           C  
ATOM    898  O   ALA A  60      38.357  50.814 -21.562  1.00 17.43           O  
ATOM    899  OXT ALA A  60      37.535  51.502 -19.732  1.00 17.43           O  
ATOM    900  CB  ALA A  60      35.794  53.060 -21.194  1.00 17.43           C  
ATOM    901  H   ALA A  60      34.947  50.177 -20.517  1.00 17.43           H  
ATOM    902  HA  ALA A  60      36.309  51.611 -22.689  1.00 17.43           H  
ATOM    903 1HB  ALA A  60      36.642  53.705 -21.423  1.00 17.43           H  
ATOM    904 2HB  ALA A  60      34.914  53.416 -21.730  1.00 17.43           H  
ATOM    905 3HB  ALA A  60      35.599  53.084 -20.123  1.00 17.43           H  
TER     906
ENDMDL

REMARK ID 642987 MODEL 4 line_14_sample135
PFRMAT TS
TARGET line_14_sample135
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       0.799  -1.932   1.016  1.00 24.38           N  
ATOM      2  CA  LEU A   1       1.976  -1.405   0.339  1.00 24.38           C  
ATOM      3  C   LEU A   1       2.037   0.109   0.455  1.00 24.38           C  
ATOM      4  O   LEU A   1       1.005   0.780   0.510  1.00 24.38           O  
ATOM      5  CB  LEU A   1       1.962  -1.797  -1.144  1.00 24.38           C  
ATOM      6  CG  LEU A   1       1.973  -3.305  -1.444  1.00 24.38           C  
ATOM      7  CD1 LEU A   1       1.854  -3.519  -2.948  1.00 24.38           C  
ATOM      8  CD2 LEU A   1       3.263  -3.916  -0.911  1.00 24.38           C  
ATOM      9 1H   LEU A   1       0.890  -2.931   1.126  1.00 24.38           H  
ATOM     10 2H   LEU A   1       0.718  -1.498   1.925  1.00 24.38           H  
ATOM     11 3H   LEU A   1      -0.024  -1.725   0.470  1.00 24.38           H  
ATOM     12  HA  LEU A   1       2.865  -1.823   0.810  1.00 24.38           H  
ATOM     13 1HB  LEU A   1       1.069  -1.377  -1.602  1.00 24.38           H  
ATOM     14 2HB  LEU A   1       2.834  -1.352  -1.627  1.00 24.38           H  
ATOM     15  HG  LEU A   1       1.119  -3.781  -0.963  1.00 24.38           H  
ATOM     16 1HD1 LEU A   1       1.854  -4.587  -3.165  1.00 24.38           H  
ATOM     17 2HD1 LEU A   1       0.924  -3.076  -3.305  1.00 24.38           H  
ATOM     18 3HD1 LEU A   1       2.697  -3.046  -3.451  1.00 24.38           H  
ATOM     19 1HD2 LEU A   1       3.274  -4.986  -1.121  1.00 24.38           H  
ATOM     20 2HD2 LEU A   1       4.117  -3.442  -1.396  1.00 24.38           H  
ATOM     21 3HD2 LEU A   1       3.323  -3.756   0.165  1.00 24.38           H  
ATOM     22  N   THR A   2       3.251   0.643   0.486  1.00 23.36           N  
ATOM     23  CA  THR A   2       3.453   2.086   0.572  1.00 23.36           C  
ATOM     24  C   THR A   2       4.251   2.616  -0.609  1.00 23.36           C  
ATOM     25  O   THR A   2       5.274   2.048  -0.991  1.00 23.36           O  
ATOM     26  CB  THR A   2       4.152   2.465   1.891  1.00 23.36           C  
ATOM     27  OG1 THR A   2       3.325   2.067   2.993  1.00 23.36           O  
ATOM     28  CG2 THR A   2       4.423   3.977   1.959  1.00 23.36           C  
ATOM     29  H   THR A   2       4.064   0.045   0.441  1.00 23.36           H  
ATOM     30  HA  THR A   2       2.480   2.576   0.556  1.00 23.36           H  
ATOM     31  HB  THR A   2       5.091   1.933   1.959  1.00 23.36           H  
ATOM     32  HG1 THR A   2       2.476   2.518   2.934  1.00 23.36           H  
ATOM     33 1HG2 THR A   2       4.917   4.213   2.899  1.00 23.36           H  
ATOM     34 2HG2 THR A   2       5.068   4.278   1.134  1.00 23.36           H  
ATOM     35 3HG2 THR A   2       3.484   4.521   1.897  1.00 23.36           H  
ATOM     36  N   ASN A   3       3.754   3.702  -1.188  1.00 21.39           N  
ATOM     37  CA  ASN A   3       4.406   4.371  -2.303  1.00 21.39           C  
ATOM     38  C   ASN A   3       5.313   5.476  -1.779  1.00 21.39           C  
ATOM     39  O   ASN A   3       4.844   6.419  -1.145  1.00 21.39           O  
ATOM     40  CB  ASN A   3       3.378   4.935  -3.266  1.00 21.39           C  
ATOM     41  CG  ASN A   3       2.548   3.861  -3.927  1.00 21.39           C  
ATOM     42  OD1 ASN A   3       3.078   2.874  -4.451  1.00 21.39           O  
ATOM     43  ND2 ASN A   3       1.250   4.040  -3.914  1.00 21.39           N  
ATOM     44  H   ASN A   3       2.897   4.089  -0.823  1.00 21.39           H  
ATOM     45  HA  ASN A   3       5.033   3.653  -2.831  1.00 21.39           H  
ATOM     46 1HB  ASN A   3       2.715   5.616  -2.732  1.00 21.39           H  
ATOM     47 2HB  ASN A   3       3.888   5.511  -4.038  1.00 21.39           H  
ATOM     48 1HD2 ASN A   3       0.647   3.364  -4.340  1.00 21.39           H  
ATOM     49 2HD2 ASN A   3       0.861   4.854  -3.483  1.00 21.39           H  
ATOM     50  N   PHE A   4       6.610   5.346  -2.014  1.00 18.70           N  
ATOM     51  CA  PHE A   4       7.552   6.327  -1.495  1.00 18.70           C  
ATOM     52  C   PHE A   4       7.989   7.295  -2.583  1.00 18.70           C  
ATOM     53  O   PHE A   4       8.687   6.917  -3.524  1.00 18.70           O  
ATOM     54  CB  PHE A   4       8.777   5.627  -0.922  1.00 18.70           C  
ATOM     55  CG  PHE A   4       8.468   4.776   0.272  1.00 18.70           C  
ATOM     56  CD1 PHE A   4       8.041   3.471   0.104  1.00 18.70           C  
ATOM     57  CD2 PHE A   4       8.598   5.270   1.559  1.00 18.70           C  
ATOM     58  CE1 PHE A   4       7.759   2.677   1.187  1.00 18.70           C  
ATOM     59  CE2 PHE A   4       8.312   4.475   2.651  1.00 18.70           C  
ATOM     60  CZ  PHE A   4       7.893   3.175   2.463  1.00 18.70           C  
ATOM     61  H   PHE A   4       6.945   4.552  -2.540  1.00 18.70           H  
ATOM     62  HA  PHE A   4       7.069   6.896  -0.700  1.00 18.70           H  
ATOM     63 1HB  PHE A   4       9.226   4.995  -1.685  1.00 18.70           H  
ATOM     64 2HB  PHE A   4       9.518   6.372  -0.632  1.00 18.70           H  
ATOM     65  HD1 PHE A   4       7.928   3.069  -0.905  1.00 18.70           H  
ATOM     66  HD2 PHE A   4       8.930   6.299   1.703  1.00 18.70           H  
ATOM     67  HE1 PHE A   4       7.423   1.652   1.030  1.00 18.70           H  
ATOM     68  HE2 PHE A   4       8.417   4.873   3.660  1.00 18.70           H  
ATOM     69  HZ  PHE A   4       7.666   2.544   3.321  1.00 18.70           H  
ATOM     70  N   LYS A   5       7.550   8.541  -2.465  1.00 15.72           N  
ATOM     71  CA  LYS A   5       7.862   9.555  -3.463  1.00 15.72           C  
ATOM     72  C   LYS A   5       9.188  10.222  -3.156  1.00 15.72           C  
ATOM     73  O   LYS A   5       9.418  10.667  -2.030  1.00 15.72           O  
ATOM     74  CB  LYS A   5       6.753  10.604  -3.546  1.00 15.72           C  
ATOM     75  CG  LYS A   5       6.975  11.658  -4.631  1.00 15.72           C  
ATOM     76  CD  LYS A   5       5.799  12.621  -4.732  1.00 15.72           C  
ATOM     77  CE  LYS A   5       6.050  13.679  -5.797  1.00 15.72           C  
ATOM     78  NZ  LYS A   5       4.896  14.613  -5.934  1.00 15.72           N  
ATOM     79  H   LYS A   5       6.976   8.785  -1.669  1.00 15.72           H  
ATOM     80  HA  LYS A   5       7.951   9.070  -4.436  1.00 15.72           H  
ATOM     81 1HB  LYS A   5       5.799  10.113  -3.740  1.00 15.72           H  
ATOM     82 2HB  LYS A   5       6.669  11.120  -2.590  1.00 15.72           H  
ATOM     83 1HG  LYS A   5       7.881  12.229  -4.406  1.00 15.72           H  
ATOM     84 2HG  LYS A   5       7.114  11.164  -5.591  1.00 15.72           H  
ATOM     85 1HD  LYS A   5       4.893  12.068  -4.985  1.00 15.72           H  
ATOM     86 2HD  LYS A   5       5.648  13.112  -3.771  1.00 15.72           H  
ATOM     87 1HE  LYS A   5       6.938  14.251  -5.527  1.00 15.72           H  
ATOM     88 2HE  LYS A   5       6.223  13.189  -6.754  1.00 15.72           H  
ATOM     89 1HZ  LYS A   5       5.099  15.298  -6.647  1.00 15.72           H  
ATOM     90 2HZ  LYS A   5       4.071  14.091  -6.195  1.00 15.72           H  
ATOM     91 3HZ  LYS A   5       4.731  15.081  -5.055  1.00 15.72           H  
ATOM     92  N   LEU A   6      10.061  10.277  -4.148  1.00 12.95           N  
ATOM     93  CA  LEU A   6      11.356  10.910  -3.981  1.00 12.95           C  
ATOM     94  C   LEU A   6      11.373  12.263  -4.665  1.00 12.95           C  
ATOM     95  O   LEU A   6      10.735  12.444  -5.704  1.00 12.95           O  
ATOM     96  CB  LEU A   6      12.451  10.026  -4.569  1.00 12.95           C  
ATOM     97  CG  LEU A   6      12.536   8.618  -3.988  1.00 12.95           C  
ATOM     98  CD1 LEU A   6      13.632   7.856  -4.711  1.00 12.95           C  
ATOM     99  CD2 LEU A   6      12.795   8.701  -2.494  1.00 12.95           C  
ATOM    100  H   LEU A   6       9.816   9.873  -5.042  1.00 12.95           H  
ATOM    101  HA  LEU A   6      11.545  11.056  -2.918  1.00 12.95           H  
ATOM    102 1HB  LEU A   6      12.274   9.927  -5.635  1.00 12.95           H  
ATOM    103 2HB  LEU A   6      13.415  10.518  -4.425  1.00 12.95           H  
ATOM    104  HG  LEU A   6      11.591   8.092  -4.156  1.00 12.95           H  
ATOM    105 1HD1 LEU A   6      13.693   6.843  -4.312  1.00 12.95           H  
ATOM    106 2HD1 LEU A   6      13.402   7.813  -5.775  1.00 12.95           H  
ATOM    107 3HD1 LEU A   6      14.586   8.362  -4.565  1.00 12.95           H  
ATOM    108 1HD2 LEU A   6      12.850   7.694  -2.078  1.00 12.95           H  
ATOM    109 2HD2 LEU A   6      13.737   9.220  -2.315  1.00 12.95           H  
ATOM    110 3HD2 LEU A   6      11.981   9.247  -2.012  1.00 12.95           H  
ATOM    111  N   LYS A   7      12.118  13.203  -4.101  1.00 10.69           N  
ATOM    112  CA  LYS A   7      12.280  14.503  -4.730  1.00 10.69           C  
ATOM    113  C   LYS A   7      13.732  14.705  -5.090  1.00 10.69           C  
ATOM    114  O   LYS A   7      14.627  14.304  -4.344  1.00 10.69           O  
ATOM    115  CB  LYS A   7      11.815  15.628  -3.810  1.00 10.69           C  
ATOM    116  CG  LYS A   7      10.339  15.612  -3.468  1.00 10.69           C  
ATOM    117  CD  LYS A   7       9.975  16.812  -2.598  1.00 10.69           C  
ATOM    118  CE  LYS A   7       8.500  16.804  -2.224  1.00 10.69           C  
ATOM    119  NZ  LYS A   7       8.136  17.972  -1.372  1.00 10.69           N  
ATOM    120  H   LYS A   7      12.598  13.005  -3.235  1.00 10.69           H  
ATOM    121  HA  LYS A   7      11.699  14.533  -5.652  1.00 10.69           H  
ATOM    122 1HB  LYS A   7      12.385  15.605  -2.881  1.00 10.69           H  
ATOM    123 2HB  LYS A   7      12.017  16.578  -4.291  1.00 10.69           H  
ATOM    124 1HG  LYS A   7       9.754  15.641  -4.388  1.00 10.69           H  
ATOM    125 2HG  LYS A   7      10.094  14.694  -2.933  1.00 10.69           H  
ATOM    126 1HD  LYS A   7      10.574  16.795  -1.687  1.00 10.69           H  
ATOM    127 2HD  LYS A   7      10.197  17.732  -3.139  1.00 10.69           H  
ATOM    128 1HE  LYS A   7       7.902  16.830  -3.134  1.00 10.69           H  
ATOM    129 2HE  LYS A   7       8.276  15.886  -1.680  1.00 10.69           H  
ATOM    130 1HZ  LYS A   7       7.153  17.930  -1.146  1.00 10.69           H  
ATOM    131 2HZ  LYS A   7       8.679  17.949  -0.520  1.00 10.69           H  
ATOM    132 3HZ  LYS A   7       8.330  18.828  -1.871  1.00 10.69           H  
ATOM    133  N   PHE A   8      13.965  15.344  -6.221  1.00  9.01           N  
ATOM    134  CA  PHE A   8      15.315  15.622  -6.672  1.00  9.01           C  
ATOM    135  C   PHE A   8      15.462  17.128  -6.750  1.00  9.01           C  
ATOM    136  O   PHE A   8      15.015  17.766  -7.701  1.00  9.01           O  
ATOM    137  CB  PHE A   8      15.532  14.912  -7.999  1.00  9.01           C  
ATOM    138  CG  PHE A   8      15.320  13.417  -7.818  1.00  9.01           C  
ATOM    139  CD1 PHE A   8      14.037  12.875  -7.938  1.00  9.01           C  
ATOM    140  CD2 PHE A   8      16.361  12.567  -7.487  1.00  9.01           C  
ATOM    141  CE1 PHE A   8      13.810  11.531  -7.738  1.00  9.01           C  
ATOM    142  CE2 PHE A   8      16.131  11.214  -7.286  1.00  9.01           C  
ATOM    143  CZ  PHE A   8      14.855  10.699  -7.411  1.00  9.01           C  
ATOM    144  H   PHE A   8      13.186  15.645  -6.788  1.00  9.01           H  
ATOM    145  HA  PHE A   8      16.029  15.237  -5.942  1.00  9.01           H  
ATOM    146 1HB  PHE A   8      14.832  15.280  -8.748  1.00  9.01           H  
ATOM    147 2HB  PHE A   8      16.546  15.084  -8.359  1.00  9.01           H  
ATOM    148  HD1 PHE A   8      13.203  13.531  -8.188  1.00  9.01           H  
ATOM    149  HD2 PHE A   8      17.367  12.973  -7.378  1.00  9.01           H  
ATOM    150  HE1 PHE A   8      12.799  11.132  -7.833  1.00  9.01           H  
ATOM    151  HE2 PHE A   8      16.957  10.555  -7.023  1.00  9.01           H  
ATOM    152  HZ  PHE A   8      14.676   9.637  -7.250  1.00  9.01           H  
ATOM    153  N   LEU A   9      16.025  17.693  -5.691  1.00  7.83           N  
ATOM    154  CA  LEU A   9      16.036  19.134  -5.479  1.00  7.83           C  
ATOM    155  C   LEU A   9      17.405  19.795  -5.631  1.00  7.83           C  
ATOM    156  O   LEU A   9      17.658  20.839  -5.031  1.00  7.83           O  
ATOM    157  CB  LEU A   9      15.478  19.392  -4.084  1.00  7.83           C  
ATOM    158  CG  LEU A   9      14.055  18.824  -3.873  1.00  7.83           C  
ATOM    159  CD1 LEU A   9      13.621  19.040  -2.444  1.00  7.83           C  
ATOM    160  CD2 LEU A   9      13.095  19.474  -4.847  1.00  7.83           C  
ATOM    161  H   LEU A   9      16.406  17.093  -4.971  1.00  7.83           H  
ATOM    162  HA  LEU A   9      15.367  19.586  -6.211  1.00  7.83           H  
ATOM    163 1HB  LEU A   9      16.139  18.935  -3.349  1.00  7.83           H  
ATOM    164 2HB  LEU A   9      15.447  20.467  -3.907  1.00  7.83           H  
ATOM    165  HG  LEU A   9      14.074  17.753  -4.050  1.00  7.83           H  
ATOM    166 1HD1 LEU A   9      12.629  18.619  -2.299  1.00  7.83           H  
ATOM    167 2HD1 LEU A   9      14.324  18.548  -1.772  1.00  7.83           H  
ATOM    168 3HD1 LEU A   9      13.598  20.107  -2.229  1.00  7.83           H  
ATOM    169 1HD2 LEU A   9      12.096  19.062  -4.708  1.00  7.83           H  
ATOM    170 2HD2 LEU A   9      13.070  20.549  -4.670  1.00  7.83           H  
ATOM    171 3HD2 LEU A   9      13.424  19.285  -5.871  1.00  7.83           H  
ATOM    172  N   SER A  10      18.299  19.177  -6.392  1.00  7.03           N  
ATOM    173  CA  SER A  10      19.634  19.740  -6.578  1.00  7.03           C  
ATOM    174  C   SER A  10      19.606  21.153  -7.130  1.00  7.03           C  
ATOM    175  O   SER A  10      18.906  21.446  -8.098  1.00  7.03           O  
ATOM    176  CB  SER A  10      20.434  18.891  -7.541  1.00  7.03           C  
ATOM    177  OG  SER A  10      21.664  19.505  -7.862  1.00  7.03           O  
ATOM    178  H   SER A  10      18.037  18.321  -6.859  1.00  7.03           H  
ATOM    179  HA  SER A  10      20.139  19.758  -5.612  1.00  7.03           H  
ATOM    180 1HB  SER A  10      20.616  17.907  -7.114  1.00  7.03           H  
ATOM    181 2HB  SER A  10      19.853  18.753  -8.450  1.00  7.03           H  
ATOM    182  HG  SER A  10      22.361  19.096  -7.280  1.00  7.03           H  
ATOM    183  N   LYS A  11      20.420  22.009  -6.527  1.00  6.43           N  
ATOM    184  CA  LYS A  11      20.593  23.395  -6.938  1.00  6.43           C  
ATOM    185  C   LYS A  11      22.045  23.583  -7.348  1.00  6.43           C  
ATOM    186  O   LYS A  11      22.578  24.694  -7.339  1.00  6.43           O  
ATOM    187  CB  LYS A  11      20.218  24.357  -5.808  1.00  6.43           C  
ATOM    188  CG  LYS A  11      18.769  24.235  -5.323  1.00  6.43           C  
ATOM    189  CD  LYS A  11      17.772  24.628  -6.407  1.00  6.43           C  
ATOM    190  CE  LYS A  11      16.336  24.567  -5.895  1.00  6.43           C  
ATOM    191  NZ  LYS A  11      15.349  24.939  -6.957  1.00  6.43           N  
ATOM    192  H   LYS A  11      20.956  21.678  -5.736  1.00  6.43           H  
ATOM    193  HA  LYS A  11      19.965  23.596  -7.806  1.00  6.43           H  
ATOM    194 1HB  LYS A  11      20.873  24.179  -4.955  1.00  6.43           H  
ATOM    195 2HB  LYS A  11      20.379  25.383  -6.137  1.00  6.43           H  
ATOM    196 1HG  LYS A  11      18.572  23.209  -5.018  1.00  6.43           H  
ATOM    197 2HG  LYS A  11      18.622  24.882  -4.460  1.00  6.43           H  
ATOM    198 1HD  LYS A  11      17.985  25.638  -6.756  1.00  6.43           H  
ATOM    199 2HD  LYS A  11      17.871  23.940  -7.251  1.00  6.43           H  
ATOM    200 1HE  LYS A  11      16.127  23.549  -5.556  1.00  6.43           H  
ATOM    201 2HE  LYS A  11      16.226  25.250  -5.055  1.00  6.43           H  
ATOM    202 1HZ  LYS A  11      14.412  24.883  -6.584  1.00  6.43           H  
ATOM    203 2HZ  LYS A  11      15.530  25.881  -7.273  1.00  6.43           H  
ATOM    204 3HZ  LYS A  11      15.443  24.298  -7.734  1.00  6.43           H  
ATOM    205  N   ASP A  12      22.693  22.466  -7.648  1.00  5.89           N  
ATOM    206  CA  ASP A  12      24.107  22.429  -7.987  1.00  5.89           C  
ATOM    207  C   ASP A  12      24.416  23.243  -9.239  1.00  5.89           C  
ATOM    208  O   ASP A  12      23.614  23.307 -10.181  1.00  5.89           O  
ATOM    209  CB  ASP A  12      24.501  20.973  -8.162  1.00  5.89           C  
ATOM    210  CG  ASP A  12      24.414  20.234  -6.812  1.00  5.89           C  
ATOM    211  OD1 ASP A  12      24.496  20.877  -5.791  1.00  5.89           O  
ATOM    212  OD2 ASP A  12      24.118  19.058  -6.820  1.00  5.89           O  
ATOM    213  H   ASP A  12      22.179  21.581  -7.659  1.00  5.89           H  
ATOM    214  HA  ASP A  12      24.671  22.852  -7.155  1.00  5.89           H  
ATOM    215 1HB  ASP A  12      23.843  20.495  -8.886  1.00  5.89           H  
ATOM    216 2HB  ASP A  12      25.521  20.909  -8.544  1.00  5.89           H  
ATOM    217  N   ILE A  13      25.600  23.844  -9.294  1.00  5.36           N  
ATOM    218  CA  ILE A  13      25.890  24.629 -10.479  1.00  5.36           C  
ATOM    219  C   ILE A  13      26.327  23.772 -11.639  1.00  5.36           C  
ATOM    220  O   ILE A  13      27.506  23.494 -11.838  1.00  5.36           O  
ATOM    221  CB  ILE A  13      26.987  25.669 -10.224  1.00  5.36           C  
ATOM    222  CG1 ILE A  13      26.561  26.616  -9.103  1.00  5.36           C  
ATOM    223  CG2 ILE A  13      27.278  26.429 -11.526  1.00  5.36           C  
ATOM    224  CD1 ILE A  13      27.665  27.539  -8.644  1.00  5.36           C  
ATOM    225  H   ILE A  13      26.257  23.782  -8.530  1.00  5.36           H  
ATOM    226  HA  ILE A  13      24.981  25.158 -10.768  1.00  5.36           H  
ATOM    227  HB  ILE A  13      27.896  25.164  -9.897  1.00  5.36           H  
ATOM    228 1HG1 ILE A  13      25.724  27.221  -9.451  1.00  5.36           H  
ATOM    229 2HG1 ILE A  13      26.227  26.025  -8.249  1.00  5.36           H  
ATOM    230 1HG2 ILE A  13      28.070  27.160 -11.356  1.00  5.36           H  
ATOM    231 2HG2 ILE A  13      27.600  25.728 -12.294  1.00  5.36           H  
ATOM    232 3HG2 ILE A  13      26.375  26.941 -11.853  1.00  5.36           H  
ATOM    233 1HD1 ILE A  13      27.292  28.182  -7.846  1.00  5.36           H  
ATOM    234 2HD1 ILE A  13      28.502  26.947  -8.273  1.00  5.36           H  
ATOM    235 3HD1 ILE A  13      27.998  28.153  -9.480  1.00  5.36           H  
ATOM    236  N   LYS A  14      25.351  23.448 -12.463  1.00  4.85           N  
ATOM    237  CA  LYS A  14      25.541  22.621 -13.646  1.00  4.85           C  
ATOM    238  C   LYS A  14      25.926  23.485 -14.843  1.00  4.85           C  
ATOM    239  O   LYS A  14      26.284  22.981 -15.904  1.00  4.85           O  
ATOM    240  CB  LYS A  14      24.266  21.835 -13.934  1.00  4.85           C  
ATOM    241  CG  LYS A  14      23.908  20.834 -12.857  1.00  4.85           C  
ATOM    242  CD  LYS A  14      22.615  20.109 -13.179  1.00  4.85           C  
ATOM    243  CE  LYS A  14      22.254  19.119 -12.077  1.00  4.85           C  
ATOM    244  NZ  LYS A  14      20.954  18.444 -12.340  1.00  4.85           N  
ATOM    245  H   LYS A  14      24.413  23.707 -12.157  1.00  4.85           H  
ATOM    246  HA  LYS A  14      26.355  21.919 -13.457  1.00  4.85           H  
ATOM    247 1HB  LYS A  14      23.428  22.522 -14.062  1.00  4.85           H  
ATOM    248 2HB  LYS A  14      24.385  21.282 -14.855  1.00  4.85           H  
ATOM    249 1HG  LYS A  14      24.712  20.105 -12.758  1.00  4.85           H  
ATOM    250 2HG  LYS A  14      23.792  21.351 -11.904  1.00  4.85           H  
ATOM    251 1HD  LYS A  14      21.808  20.837 -13.280  1.00  4.85           H  
ATOM    252 2HD  LYS A  14      22.720  19.573 -14.123  1.00  4.85           H  
ATOM    253 1HE  LYS A  14      23.037  18.366 -12.007  1.00  4.85           H  
ATOM    254 2HE  LYS A  14      22.191  19.652 -11.123  1.00  4.85           H  
ATOM    255 1HZ  LYS A  14      20.753  17.799 -11.589  1.00  4.85           H  
ATOM    256 2HZ  LYS A  14      20.221  19.140 -12.389  1.00  4.85           H  
ATOM    257 3HZ  LYS A  14      21.003  17.940 -13.213  1.00  4.85           H  
ATOM    258  N   LYS A  15      25.912  24.797 -14.655  1.00  4.39           N  
ATOM    259  CA  LYS A  15      26.201  25.755 -15.719  1.00  4.39           C  
ATOM    260  C   LYS A  15      27.600  25.579 -16.303  1.00  4.39           C  
ATOM    261  O   LYS A  15      27.841  25.894 -17.465  1.00  4.39           O  
ATOM    262  CB  LYS A  15      26.056  27.177 -15.188  1.00  4.39           C  
ATOM    263  CG  LYS A  15      24.629  27.579 -14.851  1.00  4.39           C  
ATOM    264  CD  LYS A  15      24.565  29.000 -14.303  1.00  4.39           C  
ATOM    265  CE  LYS A  15      23.133  29.403 -13.972  1.00  4.39           C  
ATOM    266  NZ  LYS A  15      23.059  30.780 -13.408  1.00  4.39           N  
ATOM    267  H   LYS A  15      25.652  25.144 -13.743  1.00  4.39           H  
ATOM    268  HA  LYS A  15      25.480  25.600 -16.526  1.00  4.39           H  
ATOM    269 1HB  LYS A  15      26.670  27.298 -14.299  1.00  4.39           H  
ATOM    270 2HB  LYS A  15      26.431  27.877 -15.934  1.00  4.39           H  
ATOM    271 1HG  LYS A  15      24.013  27.516 -15.748  1.00  4.39           H  
ATOM    272 2HG  LYS A  15      24.229  26.892 -14.106  1.00  4.39           H  
ATOM    273 1HD  LYS A  15      25.171  29.067 -13.397  1.00  4.39           H  
ATOM    274 2HD  LYS A  15      24.968  29.694 -15.040  1.00  4.39           H  
ATOM    275 1HE  LYS A  15      22.533  29.361 -14.879  1.00  4.39           H  
ATOM    276 2HE  LYS A  15      22.724  28.702 -13.244  1.00  4.39           H  
ATOM    277 1HZ  LYS A  15      22.097  31.009 -13.203  1.00  4.39           H  
ATOM    278 2HZ  LYS A  15      23.604  30.828 -12.559  1.00  4.39           H  
ATOM    279 3HZ  LYS A  15      23.426  31.439 -14.079  1.00  4.39           H  
ATOM    280  N   GLU A  16      28.524  25.065 -15.495  1.00  4.01           N  
ATOM    281  CA  GLU A  16      29.898  24.861 -15.927  1.00  4.01           C  
ATOM    282  C   GLU A  16      30.082  23.511 -16.637  1.00  4.01           C  
ATOM    283  O   GLU A  16      31.165  23.210 -17.142  1.00  4.01           O  
ATOM    284  CB  GLU A  16      30.828  24.947 -14.715  1.00  4.01           C  
ATOM    285  CG  GLU A  16      30.850  26.329 -14.046  1.00  4.01           C  
ATOM    286  CD  GLU A  16      31.751  26.406 -12.830  1.00  4.01           C  
ATOM    287  OE1 GLU A  16      32.361  25.419 -12.493  1.00  4.01           O  
ATOM    288  OE2 GLU A  16      31.819  27.458 -12.237  1.00  4.01           O  
ATOM    289  H   GLU A  16      28.263  24.815 -14.552  1.00  4.01           H  
ATOM    290  HA  GLU A  16      30.161  25.652 -16.630  1.00  4.01           H  
ATOM    291 1HB  GLU A  16      30.514  24.216 -13.967  1.00  4.01           H  
ATOM    292 2HB  GLU A  16      31.845  24.696 -15.015  1.00  4.01           H  
ATOM    293 1HG  GLU A  16      31.183  27.066 -14.777  1.00  4.01           H  
ATOM    294 2HG  GLU A  16      29.832  26.587 -13.752  1.00  4.01           H  
ATOM    295  N   LEU A  17      29.035  22.686 -16.636  1.00  3.72           N  
ATOM    296  CA  LEU A  17      29.077  21.359 -17.230  1.00  3.72           C  
ATOM    297  C   LEU A  17      28.231  21.288 -18.497  1.00  3.72           C  
ATOM    298  O   LEU A  17      28.594  20.644 -19.481  1.00  3.72           O  
ATOM    299  CB  LEU A  17      28.540  20.347 -16.222  1.00  3.72           C  
ATOM    300  CG  LEU A  17      29.304  20.286 -14.902  1.00  3.72           C  
ATOM    301  CD1 LEU A  17      28.618  19.299 -13.978  1.00  3.72           C  
ATOM    302  CD2 LEU A  17      30.746  19.903 -15.169  1.00  3.72           C  
ATOM    303  H   LEU A  17      28.160  22.987 -16.224  1.00  3.72           H  
ATOM    304  HA  LEU A  17      30.109  21.118 -17.484  1.00  3.72           H  
ATOM    305 1HB  LEU A  17      27.502  20.603 -15.994  1.00  3.72           H  
ATOM    306 2HB  LEU A  17      28.561  19.357 -16.673  1.00  3.72           H  
ATOM    307  HG  LEU A  17      29.275  21.268 -14.421  1.00  3.72           H  
ATOM    308 1HD1 LEU A  17      29.148  19.264 -13.026  1.00  3.72           H  
ATOM    309 2HD1 LEU A  17      27.588  19.616 -13.807  1.00  3.72           H  
ATOM    310 3HD1 LEU A  17      28.623  18.310 -14.434  1.00  3.72           H  
ATOM    311 1HD2 LEU A  17      31.294  19.869 -14.228  1.00  3.72           H  
ATOM    312 2HD2 LEU A  17      30.781  18.925 -15.646  1.00  3.72           H  
ATOM    313 3HD2 LEU A  17      31.204  20.645 -15.829  1.00  3.72           H  
ATOM    314  N   LEU A  18      27.100  21.986 -18.492  1.00  3.53           N  
ATOM    315  CA  LEU A  18      26.136  21.899 -19.589  1.00  3.53           C  
ATOM    316  C   LEU A  18      26.527  22.765 -20.780  1.00  3.53           C  
ATOM    317  O   LEU A  18      25.871  23.761 -21.094  1.00  3.53           O  
ATOM    318  CB  LEU A  18      24.752  22.327 -19.086  1.00  3.53           C  
ATOM    319  CG  LEU A  18      24.170  21.493 -17.930  1.00  3.53           C  
ATOM    320  CD1 LEU A  18      22.860  22.102 -17.474  1.00  3.53           C  
ATOM    321  CD2 LEU A  18      23.977  20.092 -18.372  1.00  3.53           C  
ATOM    322  H   LEU A  18      26.860  22.530 -17.667  1.00  3.53           H  
ATOM    323  HA  LEU A  18      26.085  20.865 -19.925  1.00  3.53           H  
ATOM    324 1HB  LEU A  18      24.818  23.360 -18.745  1.00  3.53           H  
ATOM    325 2HB  LEU A  18      24.051  22.276 -19.921  1.00  3.53           H  
ATOM    326  HG  LEU A  18      24.855  21.499 -17.107  1.00  3.53           H  
ATOM    327 1HD1 LEU A  18      22.454  21.518 -16.650  1.00  3.53           H  
ATOM    328 2HD1 LEU A  18      23.035  23.126 -17.142  1.00  3.53           H  
ATOM    329 3HD1 LEU A  18      22.154  22.101 -18.303  1.00  3.53           H  
ATOM    330 1HD2 LEU A  18      23.572  19.501 -17.552  1.00  3.53           H  
ATOM    331 2HD2 LEU A  18      23.287  20.087 -19.202  1.00  3.53           H  
ATOM    332 3HD2 LEU A  18      24.926  19.685 -18.680  1.00  3.53           H  
ATOM    333  N   THR A  19      27.609  22.368 -21.436  1.00  3.44           N  
ATOM    334  CA  THR A  19      28.143  23.079 -22.586  1.00  3.44           C  
ATOM    335  C   THR A  19      28.845  22.125 -23.540  1.00  3.44           C  
ATOM    336  O   THR A  19      29.454  21.148 -23.116  1.00  3.44           O  
ATOM    337  CB  THR A  19      29.135  24.157 -22.124  1.00  3.44           C  
ATOM    338  OG1 THR A  19      29.575  24.926 -23.251  1.00  3.44           O  
ATOM    339  CG2 THR A  19      30.332  23.493 -21.454  1.00  3.44           C  
ATOM    340  H   THR A  19      28.078  21.535 -21.079  1.00  3.44           H  
ATOM    341  HA  THR A  19      27.319  23.551 -23.121  1.00  3.44           H  
ATOM    342  HB  THR A  19      28.644  24.821 -21.409  1.00  3.44           H  
ATOM    343  HG1 THR A  19      30.025  24.346 -23.879  1.00  3.44           H  
ATOM    344 1HG2 THR A  19      31.034  24.255 -21.122  1.00  3.44           H  
ATOM    345 2HG2 THR A  19      29.992  22.913 -20.592  1.00  3.44           H  
ATOM    346 3HG2 THR A  19      30.824  22.830 -22.168  1.00  3.44           H  
ATOM    347  N   CYS A  20      28.790  22.429 -24.828  1.00  3.42           N  
ATOM    348  CA  CYS A  20      29.468  21.611 -25.824  1.00  3.42           C  
ATOM    349  C   CYS A  20      30.938  21.997 -25.942  1.00  3.42           C  
ATOM    350  O   CYS A  20      31.228  23.110 -26.363  1.00  3.42           O  
ATOM    351  CB  CYS A  20      28.833  21.808 -27.189  1.00  3.42           C  
ATOM    352  SG  CYS A  20      29.568  20.824 -28.500  1.00  3.42           S  
ATOM    353  H   CYS A  20      28.259  23.241 -25.120  1.00  3.42           H  
ATOM    354  HA  CYS A  20      29.349  20.573 -25.537  1.00  3.42           H  
ATOM    355 1HB  CYS A  20      27.788  21.600 -27.155  1.00  3.42           H  
ATOM    356 2HB  CYS A  20      28.933  22.841 -27.454  1.00  3.42           H  
ATOM    357  HG  CYS A  20      30.841  21.018 -28.139  1.00  3.42           H  
ATOM    358  N   PRO A  21      31.907  21.125 -25.647  1.00  3.46           N  
ATOM    359  CA  PRO A  21      33.327  21.445 -25.685  1.00  3.46           C  
ATOM    360  C   PRO A  21      33.900  21.391 -27.104  1.00  3.46           C  
ATOM    361  O   PRO A  21      34.874  20.677 -27.352  1.00  3.46           O  
ATOM    362  CB  PRO A  21      33.908  20.330 -24.813  1.00  3.46           C  
ATOM    363  CG  PRO A  21      32.997  19.138 -25.093  1.00  3.46           C  
ATOM    364  CD  PRO A  21      31.603  19.736 -25.244  1.00  3.46           C  
ATOM    365  HA  PRO A  21      33.491  22.434 -25.234  1.00  3.46           H  
ATOM    366 1HB  PRO A  21      34.956  20.145 -25.090  1.00  3.46           H  
ATOM    367 2HB  PRO A  21      33.901  20.637 -23.757  1.00  3.46           H  
ATOM    368 1HG  PRO A  21      33.328  18.618 -26.005  1.00  3.46           H  
ATOM    369 2HG  PRO A  21      33.056  18.408 -24.271  1.00  3.46           H  
ATOM    370 1HD  PRO A  21      31.060  19.202 -26.040  1.00  3.46           H  
ATOM    371 2HD  PRO A  21      31.078  19.704 -24.278  1.00  3.46           H  
ATOM    372  N   THR A  22      33.282  22.122 -28.031  1.00  3.53           N  
ATOM    373  CA  THR A  22      33.745  22.101 -29.413  1.00  3.53           C  
ATOM    374  C   THR A  22      33.666  23.491 -30.086  1.00  3.53           C  
ATOM    375  O   THR A  22      32.648  24.175 -29.958  1.00  3.53           O  
ATOM    376  CB  THR A  22      32.925  21.058 -30.195  1.00  3.53           C  
ATOM    377  OG1 THR A  22      33.048  19.790 -29.533  1.00  3.53           O  
ATOM    378  CG2 THR A  22      33.429  20.908 -31.609  1.00  3.53           C  
ATOM    379  H   THR A  22      32.504  22.708 -27.737  1.00  3.53           H  
ATOM    380  HA  THR A  22      34.763  21.742 -29.403  1.00  3.53           H  
ATOM    381  HB  THR A  22      31.885  21.355 -30.221  1.00  3.53           H  
ATOM    382  HG1 THR A  22      33.979  19.523 -29.519  1.00  3.53           H  
ATOM    383 1HG2 THR A  22      32.858  20.153 -32.113  1.00  3.53           H  
ATOM    384 2HG2 THR A  22      33.339  21.850 -32.142  1.00  3.53           H  
ATOM    385 3HG2 THR A  22      34.467  20.597 -31.592  1.00  3.53           H  
ATOM    386  N   PRO A  23      34.693  23.936 -30.831  1.00  3.63           N  
ATOM    387  CA  PRO A  23      34.672  25.170 -31.586  1.00  3.63           C  
ATOM    388  C   PRO A  23      33.485  25.208 -32.529  1.00  3.63           C  
ATOM    389  O   PRO A  23      33.147  24.209 -33.160  1.00  3.63           O  
ATOM    390  CB  PRO A  23      35.998  25.113 -32.350  1.00  3.63           C  
ATOM    391  CG  PRO A  23      36.904  24.280 -31.469  1.00  3.63           C  
ATOM    392  CD  PRO A  23      36.004  23.232 -30.863  1.00  3.63           C  
ATOM    393  HA  PRO A  23      34.648  26.023 -30.891  1.00  3.63           H  
ATOM    394 1HB  PRO A  23      35.836  24.666 -33.342  1.00  3.63           H  
ATOM    395 2HB  PRO A  23      36.379  26.130 -32.516  1.00  3.63           H  
ATOM    396 1HG  PRO A  23      37.717  23.844 -32.071  1.00  3.63           H  
ATOM    397 2HG  PRO A  23      37.381  24.919 -30.710  1.00  3.63           H  
ATOM    398 1HD  PRO A  23      35.976  22.343 -31.498  1.00  3.63           H  
ATOM    399 2HD  PRO A  23      36.382  23.027 -29.850  1.00  3.63           H  
ATOM    400  N   GLY A  24      32.862  26.373 -32.633  1.00  3.74           N  
ATOM    401  CA  GLY A  24      31.702  26.550 -33.499  1.00  3.74           C  
ATOM    402  C   GLY A  24      30.375  26.308 -32.777  1.00  3.74           C  
ATOM    403  O   GLY A  24      29.310  26.590 -33.327  1.00  3.74           O  
ATOM    404  H   GLY A  24      33.188  27.161 -32.092  1.00  3.74           H  
ATOM    405 1HA  GLY A  24      31.712  27.562 -33.904  1.00  3.74           H  
ATOM    406 2HA  GLY A  24      31.780  25.870 -34.347  1.00  3.74           H  
ATOM    407  N   CYS A  25      30.425  25.796 -31.548  1.00  3.83           N  
ATOM    408  CA  CYS A  25      29.202  25.526 -30.805  1.00  3.83           C  
ATOM    409  C   CYS A  25      28.515  26.745 -30.229  1.00  3.83           C  
ATOM    410  O   CYS A  25      29.106  27.816 -30.074  1.00  3.83           O  
ATOM    411  CB  CYS A  25      29.474  24.601 -29.644  1.00  3.83           C  
ATOM    412  SG  CYS A  25      30.396  25.377 -28.346  1.00  3.83           S  
ATOM    413  H   CYS A  25      31.319  25.536 -31.124  1.00  3.83           H  
ATOM    414  HA  CYS A  25      28.493  25.046 -31.475  1.00  3.83           H  
ATOM    415 1HB  CYS A  25      28.531  24.259 -29.235  1.00  3.83           H  
ATOM    416 2HB  CYS A  25      30.036  23.733 -29.971  1.00  3.83           H  
ATOM    417  HG  CYS A  25      31.592  25.195 -28.948  1.00  3.83           H  
ATOM    418  N   ASP A  26      27.260  26.526 -29.852  1.00  3.90           N  
ATOM    419  CA  ASP A  26      26.412  27.484 -29.162  1.00  3.90           C  
ATOM    420  C   ASP A  26      25.312  26.704 -28.448  1.00  3.90           C  
ATOM    421  O   ASP A  26      25.183  25.490 -28.622  1.00  3.90           O  
ATOM    422  CB  ASP A  26      25.824  28.515 -30.145  1.00  3.90           C  
ATOM    423  CG  ASP A  26      25.428  29.884 -29.495  1.00  3.90           C  
ATOM    424  OD1 ASP A  26      25.200  29.918 -28.297  1.00  3.90           O  
ATOM    425  OD2 ASP A  26      25.347  30.858 -30.208  1.00  3.90           O  
ATOM    426  H   ASP A  26      26.865  25.620 -30.054  1.00  3.90           H  
ATOM    427  HA  ASP A  26      27.007  28.011 -28.415  1.00  3.90           H  
ATOM    428 1HB  ASP A  26      26.551  28.712 -30.938  1.00  3.90           H  
ATOM    429 2HB  ASP A  26      24.935  28.090 -30.617  1.00  3.90           H  
ATOM    430  N   GLY A  27      24.485  27.396 -27.682  1.00  3.98           N  
ATOM    431  CA  GLY A  27      23.391  26.768 -26.925  1.00  3.98           C  
ATOM    432  C   GLY A  27      22.169  26.410 -27.783  1.00  3.98           C  
ATOM    433  O   GLY A  27      21.060  26.879 -27.524  1.00  3.98           O  
ATOM    434  H   GLY A  27      24.646  28.403 -27.618  1.00  3.98           H  
ATOM    435 1HA  GLY A  27      23.767  25.867 -26.442  1.00  3.98           H  
ATOM    436 2HA  GLY A  27      23.083  27.442 -26.127  1.00  3.98           H  
ATOM    437  N   SER A  28      22.386  25.587 -28.811  1.00  4.09           N  
ATOM    438  CA  SER A  28      21.326  25.211 -29.748  1.00  4.09           C  
ATOM    439  C   SER A  28      21.607  23.936 -30.547  1.00  4.09           C  
ATOM    440  O   SER A  28      22.745  23.636 -30.897  1.00  4.09           O  
ATOM    441  CB  SER A  28      21.082  26.337 -30.728  1.00  4.09           C  
ATOM    442  OG  SER A  28      20.085  25.984 -31.647  1.00  4.09           O  
ATOM    443  H   SER A  28      23.335  25.239 -28.927  1.00  4.09           H  
ATOM    444  HA  SER A  28      20.414  25.051 -29.172  1.00  4.09           H  
ATOM    445 1HB  SER A  28      20.781  27.235 -30.189  1.00  4.09           H  
ATOM    446 2HB  SER A  28      22.006  26.565 -31.256  1.00  4.09           H  
ATOM    447  HG  SER A  28      20.405  25.188 -32.085  1.00  4.09           H  
ATOM    448  N   GLY A  29      20.537  23.194 -30.851  1.00  4.25           N  
ATOM    449  CA  GLY A  29      20.593  22.009 -31.720  1.00  4.25           C  
ATOM    450  C   GLY A  29      20.861  20.693 -30.990  1.00  4.25           C  
ATOM    451  O   GLY A  29      20.773  19.620 -31.579  1.00  4.25           O  
ATOM    452  H   GLY A  29      19.636  23.488 -30.495  1.00  4.25           H  
ATOM    453 1HA  GLY A  29      19.650  21.927 -32.261  1.00  4.25           H  
ATOM    454 2HA  GLY A  29      21.365  22.159 -32.473  1.00  4.25           H  
ATOM    455  N   HIS A  30      21.185  20.772 -29.714  1.00  4.45           N  
ATOM    456  CA  HIS A  30      21.486  19.581 -28.940  1.00  4.45           C  
ATOM    457  C   HIS A  30      20.252  18.809 -28.527  1.00  4.45           C  
ATOM    458  O   HIS A  30      19.239  19.392 -28.138  1.00  4.45           O  
ATOM    459  CB  HIS A  30      22.294  19.908 -27.698  1.00  4.45           C  
ATOM    460  CG  HIS A  30      22.850  18.675 -27.056  1.00  4.45           C  
ATOM    461  ND1 HIS A  30      23.760  17.863 -27.699  1.00  4.45           N  
ATOM    462  CD2 HIS A  30      22.644  18.120 -25.844  1.00  4.45           C  
ATOM    463  CE1 HIS A  30      24.068  16.850 -26.915  1.00  4.45           C  
ATOM    464  NE2 HIS A  30      23.405  16.986 -25.785  1.00  4.45           N  
ATOM    465  H   HIS A  30      21.237  21.679 -29.280  1.00  4.45           H  
ATOM    466  HA  HIS A  30      22.089  18.908 -29.551  1.00  4.45           H  
ATOM    467 1HB  HIS A  30      23.096  20.574 -27.971  1.00  4.45           H  
ATOM    468 2HB  HIS A  30      21.664  20.421 -26.972  1.00  4.45           H  
ATOM    469  HD2 HIS A  30      21.995  18.488 -25.067  1.00  4.45           H  
ATOM    470  HE1 HIS A  30      24.758  16.040 -27.163  1.00  4.45           H  
ATOM    471  HE2 HIS A  30      23.434  16.354 -24.982  1.00  4.45           H  
ATOM    472  N   ILE A  31      20.350  17.492 -28.594  1.00  4.64           N  
ATOM    473  CA  ILE A  31      19.291  16.628 -28.122  1.00  4.64           C  
ATOM    474  C   ILE A  31      19.521  16.366 -26.644  1.00  4.64           C  
ATOM    475  O   ILE A  31      20.543  15.804 -26.264  1.00  4.64           O  
ATOM    476  CB  ILE A  31      19.263  15.311 -28.907  1.00  4.64           C  
ATOM    477  CG1 ILE A  31      19.002  15.609 -30.382  1.00  4.64           C  
ATOM    478  CG2 ILE A  31      18.211  14.378 -28.340  1.00  4.64           C  
ATOM    479  CD1 ILE A  31      19.169  14.409 -31.275  1.00  4.64           C  
ATOM    480  H   ILE A  31      21.204  17.088 -28.949  1.00  4.64           H  
ATOM    481  HA  ILE A  31      18.334  17.134 -28.245  1.00  4.64           H  
ATOM    482  HB  ILE A  31      20.239  14.831 -28.839  1.00  4.64           H  
ATOM    483 1HG1 ILE A  31      17.987  15.990 -30.494  1.00  4.64           H  
ATOM    484 2HG1 ILE A  31      19.700  16.385 -30.713  1.00  4.64           H  
ATOM    485 1HG2 ILE A  31      18.209  13.447 -28.904  1.00  4.64           H  
ATOM    486 2HG2 ILE A  31      18.441  14.169 -27.308  1.00  4.64           H  
ATOM    487 3HG2 ILE A  31      17.231  14.849 -28.411  1.00  4.64           H  
ATOM    488 1HD1 ILE A  31      18.974  14.696 -32.309  1.00  4.64           H  
ATOM    489 2HD1 ILE A  31      20.182  14.023 -31.190  1.00  4.64           H  
ATOM    490 3HD1 ILE A  31      18.464  13.634 -30.975  1.00  4.64           H  
ATOM    491  N   THR A  32      18.550  16.738 -25.822  1.00  4.75           N  
ATOM    492  CA  THR A  32      18.666  16.666 -24.367  1.00  4.75           C  
ATOM    493  C   THR A  32      17.897  15.507 -23.747  1.00  4.75           C  
ATOM    494  O   THR A  32      17.606  15.523 -22.553  1.00  4.75           O  
ATOM    495  CB  THR A  32      18.195  17.984 -23.729  1.00  4.75           C  
ATOM    496  OG1 THR A  32      16.840  18.250 -24.116  1.00  4.75           O  
ATOM    497  CG2 THR A  32      19.091  19.127 -24.178  1.00  4.75           C  
ATOM    498  H   THR A  32      17.721  17.158 -26.219  1.00  4.75           H  
ATOM    499  HA  THR A  32      19.721  16.534 -24.119  1.00  4.75           H  
ATOM    500  HB  THR A  32      18.242  17.898 -22.644  1.00  4.75           H  
ATOM    501  HG1 THR A  32      16.271  17.546 -23.789  1.00  4.75           H  
ATOM    502 1HG2 THR A  32      18.753  20.055 -23.719  1.00  4.75           H  
ATOM    503 2HG2 THR A  32      20.108  18.922 -23.868  1.00  4.75           H  
ATOM    504 3HG2 THR A  32      19.052  19.223 -25.265  1.00  4.75           H  
ATOM    505  N   GLY A  33      17.570  14.506 -24.559  1.00  4.73           N  
ATOM    506  CA  GLY A  33      16.834  13.326 -24.099  1.00  4.73           C  
ATOM    507  C   GLY A  33      17.460  12.743 -22.832  1.00  4.73           C  
ATOM    508  O   GLY A  33      16.767  12.530 -21.836  1.00  4.73           O  
ATOM    509  H   GLY A  33      17.851  14.571 -25.524  1.00  4.73           H  
ATOM    510 1HA  GLY A  33      15.796  13.598 -23.906  1.00  4.73           H  
ATOM    511 2HA  GLY A  33      16.827  12.572 -24.886  1.00  4.73           H  
ATOM    512  N   ASN A  34      18.765  12.456 -22.874  1.00  4.56           N  
ATOM    513  CA  ASN A  34      19.436  11.941 -21.686  1.00  4.56           C  
ATOM    514  C   ASN A  34      20.853  12.484 -21.421  1.00  4.56           C  
ATOM    515  O   ASN A  34      21.436  12.179 -20.382  1.00  4.56           O  
ATOM    516  CB  ASN A  34      19.409  10.421 -21.711  1.00  4.56           C  
ATOM    517  CG  ASN A  34      20.026   9.836 -22.947  1.00  4.56           C  
ATOM    518  OD1 ASN A  34      20.497  10.555 -23.832  1.00  4.56           O  
ATOM    519  ND2 ASN A  34      20.029   8.530 -23.029  1.00  4.56           N  
ATOM    520  H   ASN A  34      19.277  12.619 -23.725  1.00  4.56           H  
ATOM    521  HA  ASN A  34      18.843  12.248 -20.823  1.00  4.56           H  
ATOM    522 1HB  ASN A  34      19.949  10.038 -20.844  1.00  4.56           H  
ATOM    523 2HB  ASN A  34      18.378  10.073 -21.633  1.00  4.56           H  
ATOM    524 1HD2 ASN A  34      20.425   8.080 -23.829  1.00  4.56           H  
ATOM    525 2HD2 ASN A  34      19.639   7.981 -22.289  1.00  4.56           H  
ATOM    526  N   TYR A  35      21.392  13.325 -22.312  1.00  4.27           N  
ATOM    527  CA  TYR A  35      22.709  13.919 -22.062  1.00  4.27           C  
ATOM    528  C   TYR A  35      22.756  15.418 -22.313  1.00  4.27           C  
ATOM    529  O   TYR A  35      23.314  15.861 -23.318  1.00  4.27           O  
ATOM    530  CB  TYR A  35      23.805  13.251 -22.902  1.00  4.27           C  
ATOM    531  CG  TYR A  35      23.998  11.786 -22.616  1.00  4.27           C  
ATOM    532  CD1 TYR A  35      23.468  10.846 -23.463  1.00  4.27           C  
ATOM    533  CD2 TYR A  35      24.710  11.388 -21.497  1.00  4.27           C  
ATOM    534  CE1 TYR A  35      23.630   9.504 -23.204  1.00  4.27           C  
ATOM    535  CE2 TYR A  35      24.879  10.044 -21.232  1.00  4.27           C  
ATOM    536  CZ  TYR A  35      24.336   9.102 -22.085  1.00  4.27           C  
ATOM    537  OH  TYR A  35      24.497   7.757 -21.825  1.00  4.27           O  
ATOM    538  H   TYR A  35      20.890  13.556 -23.154  1.00  4.27           H  
ATOM    539  HA  TYR A  35      22.956  13.766 -21.013  1.00  4.27           H  
ATOM    540 1HB  TYR A  35      23.569  13.361 -23.961  1.00  4.27           H  
ATOM    541 2HB  TYR A  35      24.757  13.763 -22.727  1.00  4.27           H  
ATOM    542  HD1 TYR A  35      22.914  11.165 -24.345  1.00  4.27           H  
ATOM    543  HD2 TYR A  35      25.132  12.136 -20.825  1.00  4.27           H  
ATOM    544  HE1 TYR A  35      23.202   8.766 -23.880  1.00  4.27           H  
ATOM    545  HE2 TYR A  35      25.437   9.726 -20.351  1.00  4.27           H  
ATOM    546  HH  TYR A  35      24.993   7.648 -21.010  1.00  4.27           H  
ATOM    547  N   ALA A  36      22.326  16.223 -21.342  1.00  3.97           N  
ATOM    548  CA  ALA A  36      22.338  17.681 -21.541  1.00  3.97           C  
ATOM    549  C   ALA A  36      23.754  18.212 -21.353  1.00  3.97           C  
ATOM    550  O   ALA A  36      24.054  19.368 -21.633  1.00  3.97           O  
ATOM    551  CB  ALA A  36      21.384  18.366 -20.583  1.00  3.97           C  
ATOM    552  H   ALA A  36      21.921  15.826 -20.503  1.00  3.97           H  
ATOM    553  HA  ALA A  36      22.027  17.891 -22.564  1.00  3.97           H  
ATOM    554 1HB  ALA A  36      21.402  19.441 -20.763  1.00  3.97           H  
ATOM    555 2HB  ALA A  36      20.372  17.988 -20.741  1.00  3.97           H  
ATOM    556 3HB  ALA A  36      21.689  18.165 -19.557  1.00  3.97           H  
ATOM    557  N   SER A  37      24.610  17.320 -20.863  1.00  3.73           N  
ATOM    558  CA  SER A  37      26.020  17.519 -20.583  1.00  3.73           C  
ATOM    559  C   SER A  37      26.882  17.433 -21.821  1.00  3.73           C  
ATOM    560  O   SER A  37      28.086  17.659 -21.750  1.00  3.73           O  
ATOM    561  CB  SER A  37      26.477  16.427 -19.655  1.00  3.73           C  
ATOM    562  OG  SER A  37      26.448  15.168 -20.329  1.00  3.73           O  
ATOM    563  H   SER A  37      24.234  16.407 -20.666  1.00  3.73           H  
ATOM    564  HA  SER A  37      26.164  18.496 -20.132  1.00  3.73           H  
ATOM    565 1HB  SER A  37      27.485  16.637 -19.296  1.00  3.73           H  
ATOM    566 2HB  SER A  37      25.819  16.395 -18.789  1.00  3.73           H  
ATOM    567  HG  SER A  37      26.430  14.505 -19.627  1.00  3.73           H  
ATOM    568  N   HIS A  38      26.292  16.988 -22.933  1.00  3.59           N  
ATOM    569  CA  HIS A  38      27.019  16.770 -24.179  1.00  3.59           C  
ATOM    570  C   HIS A  38      28.125  15.713 -24.068  1.00  3.59           C  
ATOM    571  O   HIS A  38      28.992  15.647 -24.937  1.00  3.59           O  
ATOM    572  CB  HIS A  38      27.682  18.072 -24.662  1.00  3.59           C  
ATOM    573  CG  HIS A  38      26.762  19.198 -24.937  1.00  3.59           C  
ATOM    574  ND1 HIS A  38      26.284  19.467 -26.191  1.00  3.59           N  
ATOM    575  CD2 HIS A  38      26.216  20.122 -24.119  1.00  3.59           C  
ATOM    576  CE1 HIS A  38      25.510  20.530 -26.138  1.00  3.59           C  
ATOM    577  NE2 HIS A  38      25.450  20.946 -24.895  1.00  3.59           N  
ATOM    578  H   HIS A  38      25.290  16.796 -22.931  1.00  3.59           H  
ATOM    579  HA  HIS A  38      26.321  16.436 -24.944  1.00  3.59           H  
ATOM    580 1HB  HIS A  38      28.436  18.416 -23.961  1.00  3.59           H  
ATOM    581 2HB  HIS A  38      28.208  17.862 -25.594  1.00  3.59           H  
ATOM    582  HD1 HIS A  38      26.493  18.961 -27.033  1.00  3.59           H  
ATOM    583  HD2 HIS A  38      26.296  20.302 -23.045  1.00  3.59           H  
ATOM    584  HE1 HIS A  38      25.063  20.919 -27.041  1.00  3.59           H  
ATOM    585  N   ARG A  39      28.072  14.834 -23.056  1.00  3.53           N  
ATOM    586  CA  ARG A  39      29.069  13.766 -22.968  1.00  3.53           C  
ATOM    587  C   ARG A  39      28.959  12.749 -24.105  1.00  3.53           C  
ATOM    588  O   ARG A  39      29.961  12.167 -24.526  1.00  3.53           O  
ATOM    589  CB  ARG A  39      28.992  13.078 -21.621  1.00  3.53           C  
ATOM    590  CG  ARG A  39      29.516  13.946 -20.481  1.00  3.53           C  
ATOM    591  CD  ARG A  39      29.373  13.308 -19.149  1.00  3.53           C  
ATOM    592  NE  ARG A  39      29.867  14.182 -18.093  1.00  3.53           N  
ATOM    593  CZ  ARG A  39      29.753  13.945 -16.771  1.00  3.53           C  
ATOM    594  NH1 ARG A  39      29.160  12.852 -16.342  1.00  3.53           N  
ATOM    595  NH2 ARG A  39      30.239  14.817 -15.904  1.00  3.53           N  
ATOM    596  H   ARG A  39      27.382  14.940 -22.309  1.00  3.53           H  
ATOM    597  HA  ARG A  39      30.053  14.230 -23.032  1.00  3.53           H  
ATOM    598 1HB  ARG A  39      27.957  12.822 -21.401  1.00  3.53           H  
ATOM    599 2HB  ARG A  39      29.567  12.154 -21.644  1.00  3.53           H  
ATOM    600 1HG  ARG A  39      30.578  14.131 -20.645  1.00  3.53           H  
ATOM    601 2HG  ARG A  39      28.993  14.899 -20.477  1.00  3.53           H  
ATOM    602 1HD  ARG A  39      28.322  13.098 -18.956  1.00  3.53           H  
ATOM    603 2HD  ARG A  39      29.943  12.381 -19.121  1.00  3.53           H  
ATOM    604  HE  ARG A  39      30.330  15.036 -18.378  1.00  3.53           H  
ATOM    605 1HH1 ARG A  39      28.789  12.185 -17.003  1.00  3.53           H  
ATOM    606 2HH1 ARG A  39      29.078  12.679 -15.350  1.00  3.53           H  
ATOM    607 1HH2 ARG A  39      30.696  15.655 -16.236  1.00  3.53           H  
ATOM    608 2HH2 ARG A  39      30.156  14.644 -14.914  1.00  3.53           H  
ATOM    609  N   SER A  40      27.746  12.514 -24.593  1.00  3.54           N  
ATOM    610  CA  SER A  40      27.549  11.592 -25.699  1.00  3.54           C  
ATOM    611  C   SER A  40      27.839  12.330 -26.997  1.00  3.54           C  
ATOM    612  O   SER A  40      27.308  13.419 -27.238  1.00  3.54           O  
ATOM    613  CB  SER A  40      26.146  11.039 -25.701  1.00  3.54           C  
ATOM    614  OG  SER A  40      25.922  10.238 -26.825  1.00  3.54           O  
ATOM    615  H   SER A  40      26.958  13.005 -24.201  1.00  3.54           H  
ATOM    616  HA  SER A  40      28.254  10.765 -25.604  1.00  3.54           H  
ATOM    617 1HB  SER A  40      25.998  10.451 -24.801  1.00  3.54           H  
ATOM    618 2HB  SER A  40      25.430  11.860 -25.683  1.00  3.54           H  
ATOM    619  HG  SER A  40      26.186  10.770 -27.582  1.00  3.54           H  
ATOM    620  N   LEU A  41      28.626  11.727 -27.874  1.00  3.55           N  
ATOM    621  CA  LEU A  41      29.015  12.404 -29.107  1.00  3.55           C  
ATOM    622  C   LEU A  41      27.974  12.370 -30.214  1.00  3.55           C  
ATOM    623  O   LEU A  41      28.128  11.667 -31.212  1.00  3.55           O  
ATOM    624  CB  LEU A  41      30.343  11.836 -29.601  1.00  3.55           C  
ATOM    625  CG  LEU A  41      31.500  12.073 -28.649  1.00  3.55           C  
ATOM    626  CD1 LEU A  41      32.747  11.428 -29.188  1.00  3.55           C  
ATOM    627  CD2 LEU A  41      31.686  13.569 -28.488  1.00  3.55           C  
ATOM    628  H   LEU A  41      29.008  10.816 -27.655  1.00  3.55           H  
ATOM    629  HA  LEU A  41      29.184  13.452 -28.857  1.00  3.55           H  
ATOM    630 1HB  LEU A  41      30.233  10.761 -29.735  1.00  3.55           H  
ATOM    631 2HB  LEU A  41      30.595  12.274 -30.562  1.00  3.55           H  
ATOM    632  HG  LEU A  41      31.276  11.626 -27.676  1.00  3.55           H  
ATOM    633 1HD1 LEU A  41      33.574  11.601 -28.501  1.00  3.55           H  
ATOM    634 2HD1 LEU A  41      32.588  10.356 -29.302  1.00  3.55           H  
ATOM    635 3HD1 LEU A  41      32.979  11.869 -30.152  1.00  3.55           H  
ATOM    636 1HD2 LEU A  41      32.509  13.764 -27.800  1.00  3.55           H  
ATOM    637 2HD2 LEU A  41      31.909  14.014 -29.460  1.00  3.55           H  
ATOM    638 3HD2 LEU A  41      30.768  14.009 -28.087  1.00  3.55           H  
ATOM    639  N   SER A  42      26.917  13.145 -30.010  1.00  3.56           N  
ATOM    640  CA  SER A  42      25.801  13.258 -30.945  1.00  3.56           C  
ATOM    641  C   SER A  42      24.985  14.541 -30.736  1.00  3.56           C  
ATOM    642  O   SER A  42      25.376  15.446 -29.991  1.00  3.56           O  
ATOM    643  CB  SER A  42      24.884  12.052 -30.836  1.00  3.56           C  
ATOM    644  OG  SER A  42      23.983  12.029 -31.914  1.00  3.56           O  
ATOM    645  H   SER A  42      26.903  13.656 -29.126  1.00  3.56           H  
ATOM    646  HA  SER A  42      26.212  13.281 -31.958  1.00  3.56           H  
ATOM    647 1HB  SER A  42      25.472  11.135 -30.828  1.00  3.56           H  
ATOM    648 2HB  SER A  42      24.333  12.100 -29.896  1.00  3.56           H  
ATOM    649  HG  SER A  42      24.522  11.833 -32.698  1.00  3.56           H  
ATOM    650  N   GLY A  43      23.870  14.640 -31.460  1.00  3.54           N  
ATOM    651  CA  GLY A  43      22.880  15.721 -31.323  1.00  3.54           C  
ATOM    652  C   GLY A  43      23.290  17.083 -31.862  1.00  3.54           C  
ATOM    653  O   GLY A  43      22.687  17.603 -32.797  1.00  3.54           O  
ATOM    654  H   GLY A  43      23.668  13.853 -32.061  1.00  3.54           H  
ATOM    655 1HA  GLY A  43      21.968  15.415 -31.830  1.00  3.54           H  
ATOM    656 2HA  GLY A  43      22.621  15.822 -30.269  1.00  3.54           H  
ATOM    657  N   CYS A  44      24.319  17.640 -31.238  1.00  3.53           N  
ATOM    658  CA  CYS A  44      24.886  18.963 -31.482  1.00  3.53           C  
ATOM    659  C   CYS A  44      25.613  19.164 -32.810  1.00  3.53           C  
ATOM    660  O   CYS A  44      26.260  20.193 -32.996  1.00  3.53           O  
ATOM    661  CB  CYS A  44      25.919  19.264 -30.408  1.00  3.53           C  
ATOM    662  SG  CYS A  44      27.356  18.188 -30.525  1.00  3.53           S  
ATOM    663  H   CYS A  44      24.735  17.071 -30.503  1.00  3.53           H  
ATOM    664  HA  CYS A  44      24.071  19.685 -31.411  1.00  3.53           H  
ATOM    665 1HB  CYS A  44      26.254  20.297 -30.496  1.00  3.53           H  
ATOM    666 2HB  CYS A  44      25.477  19.141 -29.421  1.00  3.53           H  
ATOM    667  HG  CYS A  44      26.676  17.054 -30.224  1.00  3.53           H  
ATOM    668  N   PRO A  45      25.649  18.157 -33.696  1.00  3.55           N  
ATOM    669  CA  PRO A  45      26.202  17.777 -35.063  1.00  3.55           C  
ATOM    670  C   PRO A  45      27.722  17.999 -35.143  1.00  3.55           C  
ATOM    671  O   PRO A  45      28.424  17.252 -35.828  1.00  3.55           O  
ATOM    672  CB  PRO A  45      25.589  18.612 -36.181  1.00  3.55           C  
ATOM    673  CG  PRO A  45      25.210  19.686 -35.607  1.00  3.55           C  
ATOM    674  CD  PRO A  45      24.661  19.149 -34.433  1.00  3.55           C  
ATOM    675  HA  PRO A  45      25.976  16.710 -35.234  1.00  3.55           H  
ATOM    676 1HB  PRO A  45      26.336  18.791 -36.967  1.00  3.55           H  
ATOM    677 2HB  PRO A  45      24.759  18.060 -36.645  1.00  3.55           H  
ATOM    678 1HG  PRO A  45      26.050  20.380 -35.457  1.00  3.55           H  
ATOM    679 2HG  PRO A  45      24.466  20.210 -36.222  1.00  3.55           H  
ATOM    680 1HD  PRO A  45      24.304  19.949 -33.774  1.00  3.55           H  
ATOM    681 2HD  PRO A  45      23.797  18.552 -34.755  1.00  3.55           H  
ATOM    682  N   LEU A  46      28.256  18.929 -34.361  1.00  3.63           N  
ATOM    683  CA  LEU A  46      29.681  19.180 -34.301  1.00  3.63           C  
ATOM    684  C   LEU A  46      30.414  17.936 -33.862  1.00  3.63           C  
ATOM    685  O   LEU A  46      31.555  17.700 -34.253  1.00  3.63           O  
ATOM    686  CB  LEU A  46      29.964  20.276 -33.297  1.00  3.63           C  
ATOM    687  CG  LEU A  46      29.517  21.628 -33.660  1.00  3.63           C  
ATOM    688  CD1 LEU A  46      29.691  22.509 -32.492  1.00  3.63           C  
ATOM    689  CD2 LEU A  46      30.355  22.143 -34.814  1.00  3.63           C  
ATOM    690  H   LEU A  46      27.651  19.531 -33.822  1.00  3.63           H  
ATOM    691  HA  LEU A  46      30.029  19.477 -35.288  1.00  3.63           H  
ATOM    692 1HB  LEU A  46      29.501  20.011 -32.345  1.00  3.63           H  
ATOM    693 2HB  LEU A  46      31.011  20.329 -33.163  1.00  3.63           H  
ATOM    694  HG  LEU A  46      28.459  21.608 -33.935  1.00  3.63           H  
ATOM    695 1HD1 LEU A  46      29.363  23.485 -32.784  1.00  3.63           H  
ATOM    696 2HD1 LEU A  46      29.092  22.138 -31.662  1.00  3.63           H  
ATOM    697 3HD1 LEU A  46      30.744  22.544 -32.203  1.00  3.63           H  
ATOM    698 1HD2 LEU A  46      30.032  23.152 -35.073  1.00  3.63           H  
ATOM    699 2HD2 LEU A  46      31.408  22.166 -34.514  1.00  3.63           H  
ATOM    700 3HD2 LEU A  46      30.234  21.490 -35.671  1.00  3.63           H  
ATOM    701  N   ALA A  47      29.757  17.125 -33.041  1.00  3.77           N  
ATOM    702  CA  ALA A  47      30.340  15.882 -32.574  1.00  3.77           C  
ATOM    703  C   ALA A  47      30.667  14.956 -33.748  1.00  3.77           C  
ATOM    704  O   ALA A  47      31.679  14.254 -33.730  1.00  3.77           O  
ATOM    705  CB  ALA A  47      29.384  15.188 -31.637  1.00  3.77           C  
ATOM    706  H   ALA A  47      28.824  17.380 -32.745  1.00  3.77           H  
ATOM    707  HA  ALA A  47      31.266  16.111 -32.049  1.00  3.77           H  
ATOM    708 1HB  ALA A  47      29.846  14.282 -31.302  1.00  3.77           H  
ATOM    709 2HB  ALA A  47      29.168  15.822 -30.785  1.00  3.77           H  
ATOM    710 3HB  ALA A  47      28.457  14.953 -32.163  1.00  3.77           H  
ATOM    711  N   ASP A  48      29.839  14.972 -34.796  1.00  3.94           N  
ATOM    712  CA  ASP A  48      30.060  14.062 -35.905  1.00  3.94           C  
ATOM    713  C   ASP A  48      31.065  14.680 -36.838  1.00  3.94           C  
ATOM    714  O   ASP A  48      31.917  13.994 -37.406  1.00  3.94           O  
ATOM    715  CB  ASP A  48      28.754  13.792 -36.652  1.00  3.94           C  
ATOM    716  CG  ASP A  48      27.716  13.044 -35.811  1.00  3.94           C  
ATOM    717  OD1 ASP A  48      28.015  11.968 -35.353  1.00  3.94           O  
ATOM    718  OD2 ASP A  48      26.628  13.550 -35.650  1.00  3.94           O  
ATOM    719  H   ASP A  48      29.063  15.624 -34.843  1.00  3.94           H  
ATOM    720  HA  ASP A  48      30.457  13.122 -35.523  1.00  3.94           H  
ATOM    721 1HB  ASP A  48      28.323  14.745 -36.971  1.00  3.94           H  
ATOM    722 2HB  ASP A  48      28.964  13.214 -37.551  1.00  3.94           H  
ATOM    723  N   LYS A  49      31.026  16.002 -36.954  1.00  4.11           N  
ATOM    724  CA  LYS A  49      31.986  16.661 -37.818  1.00  4.11           C  
ATOM    725  C   LYS A  49      33.382  16.454 -37.237  1.00  4.11           C  
ATOM    726  O   LYS A  49      34.334  16.158 -37.962  1.00  4.11           O  
ATOM    727  CB  LYS A  49      31.663  18.148 -37.943  1.00  4.11           C  
ATOM    728  CG  LYS A  49      30.387  18.436 -38.734  1.00  4.11           C  
ATOM    729  CD  LYS A  49      30.087  19.928 -38.816  1.00  4.11           C  
ATOM    730  CE  LYS A  49      28.816  20.188 -39.617  1.00  4.11           C  
ATOM    731  NZ  LYS A  49      28.491  21.642 -39.703  1.00  4.11           N  
ATOM    732  H   LYS A  49      30.300  16.533 -36.468  1.00  4.11           H  
ATOM    733  HA  LYS A  49      31.953  16.202 -38.806  1.00  4.11           H  
ATOM    734 1HB  LYS A  49      31.554  18.576 -36.949  1.00  4.11           H  
ATOM    735 2HB  LYS A  49      32.491  18.660 -38.431  1.00  4.11           H  
ATOM    736 1HG  LYS A  49      30.483  18.033 -39.742  1.00  4.11           H  
ATOM    737 2HG  LYS A  49      29.550  17.936 -38.239  1.00  4.11           H  
ATOM    738 1HD  LYS A  49      29.954  20.322 -37.810  1.00  4.11           H  
ATOM    739 2HD  LYS A  49      30.921  20.447 -39.286  1.00  4.11           H  
ATOM    740 1HE  LYS A  49      28.947  19.796 -40.625  1.00  4.11           H  
ATOM    741 2HE  LYS A  49      27.983  19.667 -39.141  1.00  4.11           H  
ATOM    742 1HZ  LYS A  49      27.646  21.767 -40.243  1.00  4.11           H  
ATOM    743 2HZ  LYS A  49      28.352  22.017 -38.775  1.00  4.11           H  
ATOM    744 3HZ  LYS A  49      29.251  22.132 -40.153  1.00  4.11           H  
ATOM    745  N   SER A  50      33.481  16.539 -35.906  1.00  4.26           N  
ATOM    746  CA  SER A  50      34.739  16.367 -35.209  1.00  4.26           C  
ATOM    747  C   SER A  50      35.257  14.948 -35.367  1.00  4.26           C  
ATOM    748  O   SER A  50      36.427  14.753 -35.699  1.00  4.26           O  
ATOM    749  CB  SER A  50      34.549  16.675 -33.739  1.00  4.26           C  
ATOM    750  OG  SER A  50      34.202  18.019 -33.551  1.00  4.26           O  
ATOM    751  H   SER A  50      32.659  16.779 -35.360  1.00  4.26           H  
ATOM    752  HA  SER A  50      35.468  17.057 -35.634  1.00  4.26           H  
ATOM    753 1HB  SER A  50      33.766  16.034 -33.331  1.00  4.26           H  
ATOM    754 2HB  SER A  50      35.468  16.453 -33.203  1.00  4.26           H  
ATOM    755  HG  SER A  50      33.275  18.093 -33.878  1.00  4.26           H  
ATOM    756  N   LEU A  51      34.386  13.948 -35.202  1.00  4.41           N  
ATOM    757  CA  LEU A  51      34.836  12.575 -35.368  1.00  4.41           C  
ATOM    758  C   LEU A  51      35.279  12.313 -36.800  1.00  4.41           C  
ATOM    759  O   LEU A  51      36.297  11.659 -37.028  1.00  4.41           O  
ATOM    760  CB  LEU A  51      33.735  11.608 -34.934  1.00  4.41           C  
ATOM    761  CG  LEU A  51      33.477  11.575 -33.407  1.00  4.41           C  
ATOM    762  CD1 LEU A  51      32.227  10.751 -33.107  1.00  4.41           C  
ATOM    763  CD2 LEU A  51      34.704  10.981 -32.726  1.00  4.41           C  
ATOM    764  H   LEU A  51      33.420  14.132 -34.917  1.00  4.41           H  
ATOM    765  HA  LEU A  51      35.692  12.418 -34.718  1.00  4.41           H  
ATOM    766 1HB  LEU A  51      32.804  11.907 -35.422  1.00  4.41           H  
ATOM    767 2HB  LEU A  51      33.994  10.603 -35.263  1.00  4.41           H  
ATOM    768  HG  LEU A  51      33.318  12.583 -33.035  1.00  4.41           H  
ATOM    769 1HD1 LEU A  51      32.047  10.727 -32.041  1.00  4.41           H  
ATOM    770 2HD1 LEU A  51      31.368  11.210 -33.607  1.00  4.41           H  
ATOM    771 3HD1 LEU A  51      32.362   9.737 -33.472  1.00  4.41           H  
ATOM    772 1HD2 LEU A  51      34.553  10.952 -31.651  1.00  4.41           H  
ATOM    773 2HD2 LEU A  51      34.868   9.969 -33.094  1.00  4.41           H  
ATOM    774 3HD2 LEU A  51      35.570  11.592 -32.952  1.00  4.41           H  
ATOM    775  N   ARG A  52      34.563  12.868 -37.777  1.00  4.55           N  
ATOM    776  CA  ARG A  52      34.957  12.672 -39.162  1.00  4.55           C  
ATOM    777  C   ARG A  52      36.309  13.311 -39.442  1.00  4.55           C  
ATOM    778  O   ARG A  52      37.152  12.710 -40.119  1.00  4.55           O  
ATOM    779  CB  ARG A  52      33.901  13.244 -40.088  1.00  4.55           C  
ATOM    780  CG  ARG A  52      32.603  12.442 -40.128  1.00  4.55           C  
ATOM    781  CD  ARG A  52      31.559  13.138 -40.915  1.00  4.55           C  
ATOM    782  NE  ARG A  52      30.309  12.395 -40.943  1.00  4.55           N  
ATOM    783  CZ  ARG A  52      29.152  12.862 -41.449  1.00  4.55           C  
ATOM    784  NH1 ARG A  52      29.099  14.070 -41.969  1.00  4.55           N  
ATOM    785  NH2 ARG A  52      28.068  12.106 -41.426  1.00  4.55           N  
ATOM    786  H   ARG A  52      33.720  13.403 -37.566  1.00  4.55           H  
ATOM    787  HA  ARG A  52      35.034  11.613 -39.352  1.00  4.55           H  
ATOM    788 1HB  ARG A  52      33.654  14.256 -39.768  1.00  4.55           H  
ATOM    789 2HB  ARG A  52      34.296  13.305 -41.100  1.00  4.55           H  
ATOM    790 1HG  ARG A  52      32.797  11.479 -40.601  1.00  4.55           H  
ATOM    791 2HG  ARG A  52      32.236  12.274 -39.121  1.00  4.55           H  
ATOM    792 1HD  ARG A  52      31.366  14.111 -40.459  1.00  4.55           H  
ATOM    793 2HD  ARG A  52      31.900  13.276 -41.939  1.00  4.55           H  
ATOM    794  HE  ARG A  52      30.309  11.462 -40.552  1.00  4.55           H  
ATOM    795 1HH1 ARG A  52      29.929  14.647 -41.989  1.00  4.55           H  
ATOM    796 2HH1 ARG A  52      28.232  14.418 -42.352  1.00  4.55           H  
ATOM    797 1HH2 ARG A  52      28.107  11.179 -41.026  1.00  4.55           H  
ATOM    798 2HH2 ARG A  52      27.201  12.456 -41.806  1.00  4.55           H  
ATOM    799  N   ASN A  53      36.552  14.494 -38.874  1.00  4.71           N  
ATOM    800  CA  ASN A  53      37.821  15.171 -39.068  1.00  4.71           C  
ATOM    801  C   ASN A  53      38.955  14.377 -38.430  1.00  4.71           C  
ATOM    802  O   ASN A  53      40.040  14.258 -39.010  1.00  4.71           O  
ATOM    803  CB  ASN A  53      37.758  16.567 -38.491  1.00  4.71           C  
ATOM    804  CG  ASN A  53      36.904  17.501 -39.313  1.00  4.71           C  
ATOM    805  OD1 ASN A  53      36.654  17.272 -40.505  1.00  4.71           O  
ATOM    806  ND2 ASN A  53      36.447  18.557 -38.691  1.00  4.71           N  
ATOM    807  H   ASN A  53      35.821  14.957 -38.330  1.00  4.71           H  
ATOM    808  HA  ASN A  53      38.023  15.235 -40.137  1.00  4.71           H  
ATOM    809 1HB  ASN A  53      37.346  16.517 -37.482  1.00  4.71           H  
ATOM    810 2HB  ASN A  53      38.763  16.977 -38.414  1.00  4.71           H  
ATOM    811 1HD2 ASN A  53      35.872  19.212 -39.177  1.00  4.71           H  
ATOM    812 2HD2 ASN A  53      36.668  18.702 -37.729  1.00  4.71           H  
ATOM    813  N   LEU A  54      38.696  13.794 -37.256  1.00  4.99           N  
ATOM    814  CA  LEU A  54      39.709  12.993 -36.593  1.00  4.99           C  
ATOM    815  C   LEU A  54      40.028  11.746 -37.387  1.00  4.99           C  
ATOM    816  O   LEU A  54      41.200  11.418 -37.559  1.00  4.99           O  
ATOM    817  CB  LEU A  54      39.245  12.606 -35.192  1.00  4.99           C  
ATOM    818  CG  LEU A  54      39.190  13.748 -34.196  1.00  4.99           C  
ATOM    819  CD1 LEU A  54      38.510  13.272 -32.930  1.00  4.99           C  
ATOM    820  CD2 LEU A  54      40.607  14.221 -33.923  1.00  4.99           C  
ATOM    821  H   LEU A  54      37.791  13.940 -36.807  1.00  4.99           H  
ATOM    822  HA  LEU A  54      40.615  13.588 -36.506  1.00  4.99           H  
ATOM    823 1HB  LEU A  54      38.246  12.182 -35.267  1.00  4.99           H  
ATOM    824 2HB  LEU A  54      39.915  11.844 -34.802  1.00  4.99           H  
ATOM    825  HG  LEU A  54      38.613  14.570 -34.607  1.00  4.99           H  
ATOM    826 1HD1 LEU A  54      38.465  14.090 -32.211  1.00  4.99           H  
ATOM    827 2HD1 LEU A  54      37.505  12.948 -33.170  1.00  4.99           H  
ATOM    828 3HD1 LEU A  54      39.070  12.444 -32.503  1.00  4.99           H  
ATOM    829 1HD2 LEU A  54      40.582  15.045 -33.210  1.00  4.99           H  
ATOM    830 2HD2 LEU A  54      41.191  13.399 -33.509  1.00  4.99           H  
ATOM    831 3HD2 LEU A  54      41.062  14.558 -34.854  1.00  4.99           H  
ATOM    832  N   MET A  55      39.007  11.093 -37.942  1.00  5.55           N  
ATOM    833  CA  MET A  55      39.258   9.899 -38.727  1.00  5.55           C  
ATOM    834  C   MET A  55      40.047  10.265 -39.974  1.00  5.55           C  
ATOM    835  O   MET A  55      40.956   9.536 -40.391  1.00  5.55           O  
ATOM    836  CB  MET A  55      37.943   9.205 -39.063  1.00  5.55           C  
ATOM    837  CG  MET A  55      37.277   8.542 -37.848  1.00  5.55           C  
ATOM    838  SD  MET A  55      35.838   7.543 -38.268  1.00  5.55           S  
ATOM    839  CE  MET A  55      34.652   8.823 -38.663  1.00  5.55           C  
ATOM    840  H   MET A  55      38.048  11.404 -37.777  1.00  5.55           H  
ATOM    841  HA  MET A  55      39.864   9.217 -38.132  1.00  5.55           H  
ATOM    842 1HB  MET A  55      37.245   9.942 -39.467  1.00  5.55           H  
ATOM    843 2HB  MET A  55      38.109   8.449 -39.826  1.00  5.55           H  
ATOM    844 1HG  MET A  55      38.007   7.902 -37.354  1.00  5.55           H  
ATOM    845 2HG  MET A  55      36.972   9.304 -37.141  1.00  5.55           H  
ATOM    846 1HE  MET A  55      33.700   8.368 -38.933  1.00  5.55           H  
ATOM    847 2HE  MET A  55      34.515   9.478 -37.800  1.00  5.55           H  
ATOM    848 3HE  MET A  55      35.027   9.395 -39.503  1.00  5.55           H  
ATOM    849  N   ALA A  56      39.735  11.421 -40.565  1.00  6.58           N  
ATOM    850  CA  ALA A  56      40.491  11.833 -41.726  1.00  6.58           C  
ATOM    851  C   ALA A  56      41.950  12.007 -41.330  1.00  6.58           C  
ATOM    852  O   ALA A  56      42.844  11.464 -41.980  1.00  6.58           O  
ATOM    853  CB  ALA A  56      39.933  13.130 -42.287  1.00  6.58           C  
ATOM    854  H   ALA A  56      38.962  11.994 -40.225  1.00  6.58           H  
ATOM    855  HA  ALA A  56      40.426  11.050 -42.480  1.00  6.58           H  
ATOM    856 1HB  ALA A  56      40.506  13.423 -43.163  1.00  6.58           H  
ATOM    857 2HB  ALA A  56      38.888  12.985 -42.563  1.00  6.58           H  
ATOM    858 3HB  ALA A  56      39.999  13.909 -41.534  1.00  6.58           H  
ATOM    859  N   ALA A  57      42.188  12.660 -40.186  1.00  8.23           N  
ATOM    860  CA  ALA A  57      43.541  12.876 -39.692  1.00  8.23           C  
ATOM    861  C   ALA A  57      44.257  11.559 -39.436  1.00  8.23           C  
ATOM    862  O   ALA A  57      45.441  11.418 -39.726  1.00  8.23           O  
ATOM    863  CB  ALA A  57      43.504  13.695 -38.414  1.00  8.23           C  
ATOM    864  H   ALA A  57      41.408  13.068 -39.670  1.00  8.23           H  
ATOM    865  HA  ALA A  57      44.095  13.422 -40.454  1.00  8.23           H  
ATOM    866 1HB  ALA A  57      44.518  13.877 -38.068  1.00  8.23           H  
ATOM    867 2HB  ALA A  57      43.006  14.645 -38.610  1.00  8.23           H  
ATOM    868 3HB  ALA A  57      42.956  13.155 -37.652  1.00  8.23           H  
ATOM    869  N   HIS A  58      43.523  10.563 -38.954  1.00 10.63           N  
ATOM    870  CA  HIS A  58      44.094   9.265 -38.630  1.00 10.63           C  
ATOM    871  C   HIS A  58      44.608   8.547 -39.877  1.00 10.63           C  
ATOM    872  O   HIS A  58      45.506   7.706 -39.786  1.00 10.63           O  
ATOM    873  CB  HIS A  58      43.055   8.384 -37.924  1.00 10.63           C  
ATOM    874  CG  HIS A  58      42.669   8.880 -36.552  1.00 10.63           C  
ATOM    875  ND1 HIS A  58      41.565   8.401 -35.865  1.00 10.63           N  
ATOM    876  CD2 HIS A  58      43.231   9.816 -35.752  1.00 10.63           C  
ATOM    877  CE1 HIS A  58      41.468   9.027 -34.705  1.00 10.63           C  
ATOM    878  NE2 HIS A  58      42.467   9.887 -34.609  1.00 10.63           N  
ATOM    879  H   HIS A  58      42.543  10.738 -38.738  1.00 10.63           H  
ATOM    880  HA  HIS A  58      44.936   9.401 -37.954  1.00 10.63           H  
ATOM    881 1HB  HIS A  58      42.160   8.323 -38.531  1.00 10.63           H  
ATOM    882 2HB  HIS A  58      43.448   7.374 -37.824  1.00 10.63           H  
ATOM    883  HD2 HIS A  58      44.119  10.406 -35.975  1.00 10.63           H  
ATOM    884  HE1 HIS A  58      40.697   8.861 -33.954  1.00 10.63           H  
ATOM    885  HE2 HIS A  58      42.644  10.502 -33.829  1.00 10.63           H  
ATOM    886  N   SER A  59      44.033   8.858 -41.044  1.00 13.75           N  
ATOM    887  CA  SER A  59      44.441   8.231 -42.295  1.00 13.75           C  
ATOM    888  C   SER A  59      45.628   8.949 -42.954  1.00 13.75           C  
ATOM    889  O   SER A  59      46.083   8.522 -44.020  1.00 13.75           O  
ATOM    890  CB  SER A  59      43.284   8.184 -43.278  1.00 13.75           C  
ATOM    891  OG  SER A  59      42.953   9.460 -43.756  1.00 13.75           O  
ATOM    892  H   SER A  59      43.285   9.561 -41.076  1.00 13.75           H  
ATOM    893  HA  SER A  59      44.747   7.209 -42.075  1.00 13.75           H  
ATOM    894 1HB  SER A  59      43.533   7.531 -44.112  1.00 13.75           H  
ATOM    895 2HB  SER A  59      42.417   7.756 -42.775  1.00 13.75           H  
ATOM    896  HG  SER A  59      42.988  10.064 -42.984  1.00 13.75           H  
ATOM    897  N   ALA A  60      46.075  10.064 -42.363  1.00 17.29           N  
ATOM    898  CA  ALA A  60      47.134  10.886 -42.932  1.00 17.29           C  
ATOM    899  C   ALA A  60      48.467  10.674 -42.213  1.00 17.29           C  
ATOM    900  O   ALA A  60      49.311   9.913 -42.689  1.00 17.29           O  
ATOM    901  OXT ALA A  60      48.821  11.516 -41.389  1.00 17.29           O  
ATOM    902  CB  ALA A  60      46.725  12.350 -42.857  1.00 17.29           C  
ATOM    903  H   ALA A  60      45.678  10.364 -41.472  1.00 17.29           H  
ATOM    904  HA  ALA A  60      47.263  10.601 -43.974  1.00 17.29           H  
ATOM    905 1HB  ALA A  60      47.497  12.971 -43.308  1.00 17.29           H  
ATOM    906 2HB  ALA A  60      45.784  12.489 -43.393  1.00 17.29           H  
ATOM    907 3HB  ALA A  60      46.590  12.634 -41.813  1.00 17.29           H  
TER     908
ENDMDL

REMARK ID 642987 MODEL 5 line_14_sample135
PFRMAT TS
TARGET line_14_sample135
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       1.566   1.416   2.381  1.00 24.40           N  
ATOM      2  CA  LEU A   1       2.605   1.042   1.429  1.00 24.40           C  
ATOM      3  C   LEU A   1       3.328   2.257   0.841  1.00 24.40           C  
ATOM      4  O   LEU A   1       4.529   2.424   1.054  1.00 24.40           O  
ATOM      5  CB  LEU A   1       2.005   0.212   0.283  1.00 24.40           C  
ATOM      6  CG  LEU A   1       3.005  -0.277  -0.782  1.00 24.40           C  
ATOM      7  CD1 LEU A   1       4.009  -1.212  -0.138  1.00 24.40           C  
ATOM      8  CD2 LEU A   1       2.245  -0.960  -1.908  1.00 24.40           C  
ATOM      9 1H   LEU A   1       1.226   0.583   2.840  1.00 24.40           H  
ATOM     10 2H   LEU A   1       1.953   2.040   3.072  1.00 24.40           H  
ATOM     11 3H   LEU A   1       0.802   1.867   1.902  1.00 24.40           H  
ATOM     12  HA  LEU A   1       3.339   0.430   1.949  1.00 24.40           H  
ATOM     13 1HB  LEU A   1       1.525  -0.666   0.710  1.00 24.40           H  
ATOM     14 2HB  LEU A   1       1.245   0.804  -0.222  1.00 24.40           H  
ATOM     15  HG  LEU A   1       3.558   0.564  -1.176  1.00 24.40           H  
ATOM     16 1HD1 LEU A   1       4.725  -1.549  -0.888  1.00 24.40           H  
ATOM     17 2HD1 LEU A   1       4.537  -0.686   0.657  1.00 24.40           H  
ATOM     18 3HD1 LEU A   1       3.489  -2.074   0.279  1.00 24.40           H  
ATOM     19 1HD2 LEU A   1       2.950  -1.301  -2.667  1.00 24.40           H  
ATOM     20 2HD2 LEU A   1       1.695  -1.813  -1.513  1.00 24.40           H  
ATOM     21 3HD2 LEU A   1       1.546  -0.251  -2.354  1.00 24.40           H  
ATOM     22  N   THR A   2       2.603   3.112   0.109  1.00 23.44           N  
ATOM     23  CA  THR A   2       3.226   4.256  -0.579  1.00 23.44           C  
ATOM     24  C   THR A   2       3.002   5.622   0.088  1.00 23.44           C  
ATOM     25  O   THR A   2       3.485   6.638  -0.407  1.00 23.44           O  
ATOM     26  CB  THR A   2       2.710   4.347  -2.029  1.00 23.44           C  
ATOM     27  OG1 THR A   2       1.292   4.576  -2.023  1.00 23.44           O  
ATOM     28  CG2 THR A   2       2.983   3.052  -2.768  1.00 23.44           C  
ATOM     29  H   THR A   2       1.616   2.958  -0.042  1.00 23.44           H  
ATOM     30  HA  THR A   2       4.302   4.080  -0.614  1.00 23.44           H  
ATOM     31  HB  THR A   2       3.209   5.170  -2.540  1.00 23.44           H  
ATOM     32  HG1 THR A   2       1.112   5.475  -1.716  1.00 23.44           H  
ATOM     33 1HG2 THR A   2       2.614   3.133  -3.790  1.00 23.44           H  
ATOM     34 2HG2 THR A   2       4.055   2.856  -2.783  1.00 23.44           H  
ATOM     35 3HG2 THR A   2       2.471   2.247  -2.270  1.00 23.44           H  
ATOM     36  N   ASN A   3       2.262   5.639   1.193  1.00 21.56           N  
ATOM     37  CA  ASN A   3       1.894   6.878   1.891  1.00 21.56           C  
ATOM     38  C   ASN A   3       2.695   7.149   3.171  1.00 21.56           C  
ATOM     39  O   ASN A   3       2.240   7.890   4.044  1.00 21.56           O  
ATOM     40  CB  ASN A   3       0.410   6.874   2.210  1.00 21.56           C  
ATOM     41  CG  ASN A   3      -0.455   6.939   0.973  1.00 21.56           C  
ATOM     42  OD1 ASN A   3      -0.144   7.650   0.011  1.00 21.56           O  
ATOM     43  ND2 ASN A   3      -1.546   6.210   0.985  1.00 21.56           N  
ATOM     44  H   ASN A   3       1.923   4.765   1.553  1.00 21.56           H  
ATOM     45  HA  ASN A   3       2.094   7.714   1.218  1.00 21.56           H  
ATOM     46 1HB  ASN A   3       0.163   5.969   2.766  1.00 21.56           H  
ATOM     47 2HB  ASN A   3       0.175   7.724   2.850  1.00 21.56           H  
ATOM     48 1HD2 ASN A   3      -2.162   6.215   0.196  1.00 21.56           H  
ATOM     49 2HD2 ASN A   3      -1.767   5.653   1.785  1.00 21.56           H  
ATOM     50  N   PHE A   4       3.856   6.522   3.320  1.00 18.94           N  
ATOM     51  CA  PHE A   4       4.666   6.724   4.520  1.00 18.94           C  
ATOM     52  C   PHE A   4       5.060   8.194   4.657  1.00 18.94           C  
ATOM     53  O   PHE A   4       5.505   8.817   3.689  1.00 18.94           O  
ATOM     54  CB  PHE A   4       5.919   5.854   4.480  1.00 18.94           C  
ATOM     55  CG  PHE A   4       6.735   5.912   5.736  1.00 18.94           C  
ATOM     56  CD1 PHE A   4       6.369   5.158   6.841  1.00 18.94           C  
ATOM     57  CD2 PHE A   4       7.856   6.712   5.823  1.00 18.94           C  
ATOM     58  CE1 PHE A   4       7.111   5.202   8.004  1.00 18.94           C  
ATOM     59  CE2 PHE A   4       8.599   6.759   6.987  1.00 18.94           C  
ATOM     60  CZ  PHE A   4       8.227   6.003   8.075  1.00 18.94           C  
ATOM     61  H   PHE A   4       4.194   5.923   2.580  1.00 18.94           H  
ATOM     62  HA  PHE A   4       4.071   6.446   5.393  1.00 18.94           H  
ATOM     63 1HB  PHE A   4       5.638   4.816   4.305  1.00 18.94           H  
ATOM     64 2HB  PHE A   4       6.550   6.165   3.649  1.00 18.94           H  
ATOM     65  HD1 PHE A   4       5.485   4.522   6.783  1.00 18.94           H  
ATOM     66  HD2 PHE A   4       8.143   7.311   4.963  1.00 18.94           H  
ATOM     67  HE1 PHE A   4       6.815   4.602   8.864  1.00 18.94           H  
ATOM     68  HE2 PHE A   4       9.476   7.394   7.049  1.00 18.94           H  
ATOM     69  HZ  PHE A   4       8.813   6.044   8.991  1.00 18.94           H  
ATOM     70  N   LYS A   5       4.902   8.750   5.852  1.00 16.01           N  
ATOM     71  CA  LYS A   5       5.234  10.151   6.077  1.00 16.01           C  
ATOM     72  C   LYS A   5       6.689  10.384   6.450  1.00 16.01           C  
ATOM     73  O   LYS A   5       7.203   9.801   7.404  1.00 16.01           O  
ATOM     74  CB  LYS A   5       4.338  10.749   7.161  1.00 16.01           C  
ATOM     75  CG  LYS A   5       4.572  12.244   7.399  1.00 16.01           C  
ATOM     76  CD  LYS A   5       3.600  12.821   8.418  1.00 16.01           C  
ATOM     77  CE  LYS A   5       3.870  14.304   8.647  1.00 16.01           C  
ATOM     78  NZ  LYS A   5       2.915  14.900   9.625  1.00 16.01           N  
ATOM     79  H   LYS A   5       4.534   8.195   6.611  1.00 16.01           H  
ATOM     80  HA  LYS A   5       5.047  10.692   5.149  1.00 16.01           H  
ATOM     81 1HB  LYS A   5       3.292  10.607   6.890  1.00 16.01           H  
ATOM     82 2HB  LYS A   5       4.511  10.229   8.101  1.00 16.01           H  
ATOM     83 1HG  LYS A   5       5.592  12.399   7.763  1.00 16.01           H  
ATOM     84 2HG  LYS A   5       4.465  12.782   6.457  1.00 16.01           H  
ATOM     85 1HD  LYS A   5       2.577  12.695   8.060  1.00 16.01           H  
ATOM     86 2HD  LYS A   5       3.705  12.289   9.363  1.00 16.01           H  
ATOM     87 1HE  LYS A   5       4.887  14.425   9.024  1.00 16.01           H  
ATOM     88 2HE  LYS A   5       3.780  14.833   7.698  1.00 16.01           H  
ATOM     89 1HZ  LYS A   5       3.127  15.881   9.749  1.00 16.01           H  
ATOM     90 2HZ  LYS A   5       1.971  14.802   9.277  1.00 16.01           H  
ATOM     91 3HZ  LYS A   5       2.996  14.425  10.512  1.00 16.01           H  
ATOM     92  N   LEU A   6       7.326  11.278   5.708  1.00 13.24           N  
ATOM     93  CA  LEU A   6       8.705  11.668   5.956  1.00 13.24           C  
ATOM     94  C   LEU A   6       8.745  13.039   6.615  1.00 13.24           C  
ATOM     95  O   LEU A   6       7.894  13.887   6.342  1.00 13.24           O  
ATOM     96  CB  LEU A   6       9.474  11.691   4.641  1.00 13.24           C  
ATOM     97  CG  LEU A   6       9.527  10.367   3.905  1.00 13.24           C  
ATOM     98  CD1 LEU A   6      10.237  10.557   2.582  1.00 13.24           C  
ATOM     99  CD2 LEU A   6      10.243   9.366   4.770  1.00 13.24           C  
ATOM    100  H   LEU A   6       6.832  11.699   4.936  1.00 13.24           H  
ATOM    101  HA  LEU A   6       9.163  10.945   6.627  1.00 13.24           H  
ATOM    102 1HB  LEU A   6       8.989  12.395   3.983  1.00 13.24           H  
ATOM    103 2HB  LEU A   6      10.496  12.033   4.831  1.00 13.24           H  
ATOM    104  HG  LEU A   6       8.512  10.012   3.702  1.00 13.24           H  
ATOM    105 1HD1 LEU A   6      10.275   9.606   2.051  1.00 13.24           H  
ATOM    106 2HD1 LEU A   6       9.693  11.285   1.981  1.00 13.24           H  
ATOM    107 3HD1 LEU A   6      11.251  10.915   2.759  1.00 13.24           H  
ATOM    108 1HD2 LEU A   6      10.287   8.404   4.259  1.00 13.24           H  
ATOM    109 2HD2 LEU A   6      11.253   9.718   4.972  1.00 13.24           H  
ATOM    110 3HD2 LEU A   6       9.702   9.262   5.707  1.00 13.24           H  
ATOM    111  N   LYS A   7       9.740  13.259   7.467  1.00 10.92           N  
ATOM    112  CA  LYS A   7       9.914  14.554   8.112  1.00 10.92           C  
ATOM    113  C   LYS A   7      11.152  15.235   7.554  1.00 10.92           C  
ATOM    114  O   LYS A   7      12.134  14.565   7.230  1.00 10.92           O  
ATOM    115  CB  LYS A   7      10.015  14.367   9.623  1.00 10.92           C  
ATOM    116  CG  LYS A   7       8.740  13.798  10.253  1.00 10.92           C  
ATOM    117  CD  LYS A   7       8.871  13.631  11.761  1.00 10.92           C  
ATOM    118  CE  LYS A   7       7.600  13.039  12.364  1.00 10.92           C  
ATOM    119  NZ  LYS A   7       7.710  12.861  13.838  1.00 10.92           N  
ATOM    120  H   LYS A   7      10.396  12.518   7.661  1.00 10.92           H  
ATOM    121  HA  LYS A   7       9.054  15.186   7.888  1.00 10.92           H  
ATOM    122 1HB  LYS A   7      10.841  13.695   9.856  1.00 10.92           H  
ATOM    123 2HB  LYS A   7      10.227  15.327  10.096  1.00 10.92           H  
ATOM    124 1HG  LYS A   7       7.904  14.466  10.038  1.00 10.92           H  
ATOM    125 2HG  LYS A   7       8.521  12.825   9.809  1.00 10.92           H  
ATOM    126 1HD  LYS A   7       9.711  12.970  11.981  1.00 10.92           H  
ATOM    127 2HD  LYS A   7       9.064  14.600  12.221  1.00 10.92           H  
ATOM    128 1HE  LYS A   7       6.763  13.701  12.149  1.00 10.92           H  
ATOM    129 2HE  LYS A   7       7.408  12.067  11.904  1.00 10.92           H  
ATOM    130 1HZ  LYS A   7       6.851  12.468  14.195  1.00 10.92           H  
ATOM    131 2HZ  LYS A   7       8.477  12.238  14.047  1.00 10.92           H  
ATOM    132 3HZ  LYS A   7       7.876  13.757  14.274  1.00 10.92           H  
ATOM    133  N   PHE A   8      11.106  16.561   7.438  1.00  9.11           N  
ATOM    134  CA  PHE A   8      12.220  17.304   6.859  1.00  9.11           C  
ATOM    135  C   PHE A   8      12.642  18.521   7.678  1.00  9.11           C  
ATOM    136  O   PHE A   8      11.838  19.089   8.419  1.00  9.11           O  
ATOM    137  CB  PHE A   8      11.831  17.770   5.457  1.00  9.11           C  
ATOM    138  CG  PHE A   8      11.424  16.639   4.546  1.00  9.11           C  
ATOM    139  CD1 PHE A   8      10.093  16.239   4.483  1.00  9.11           C  
ATOM    140  CD2 PHE A   8      12.351  15.965   3.771  1.00  9.11           C  
ATOM    141  CE1 PHE A   8       9.705  15.205   3.668  1.00  9.11           C  
ATOM    142  CE2 PHE A   8      11.959  14.922   2.952  1.00  9.11           C  
ATOM    143  CZ  PHE A   8      10.637  14.545   2.901  1.00  9.11           C  
ATOM    144  H   PHE A   8      10.275  17.057   7.732  1.00  9.11           H  
ATOM    145  HA  PHE A   8      13.077  16.634   6.784  1.00  9.11           H  
ATOM    146 1HB  PHE A   8      11.008  18.480   5.521  1.00  9.11           H  
ATOM    147 2HB  PHE A   8      12.672  18.285   5.000  1.00  9.11           H  
ATOM    148  HD1 PHE A   8       9.349  16.755   5.092  1.00  9.11           H  
ATOM    149  HD2 PHE A   8      13.399  16.261   3.815  1.00  9.11           H  
ATOM    150  HE1 PHE A   8       8.656  14.906   3.636  1.00  9.11           H  
ATOM    151  HE2 PHE A   8      12.697  14.396   2.348  1.00  9.11           H  
ATOM    152  HZ  PHE A   8      10.330  13.725   2.258  1.00  9.11           H  
ATOM    153  N   LEU A   9      13.905  18.923   7.507  1.00  7.78           N  
ATOM    154  CA  LEU A   9      14.496  20.148   8.072  1.00  7.78           C  
ATOM    155  C   LEU A   9      14.555  20.229   9.601  1.00  7.78           C  
ATOM    156  O   LEU A   9      14.656  21.328  10.172  1.00  7.78           O  
ATOM    157  CB  LEU A   9      13.714  21.358   7.544  1.00  7.78           C  
ATOM    158  CG  LEU A   9      13.628  21.464   6.018  1.00  7.78           C  
ATOM    159  CD1 LEU A   9      12.784  22.664   5.648  1.00  7.78           C  
ATOM    160  CD2 LEU A   9      15.031  21.573   5.449  1.00  7.78           C  
ATOM    161  H   LEU A   9      14.493  18.359   6.908  1.00  7.78           H  
ATOM    162  HA  LEU A   9      15.519  20.218   7.703  1.00  7.78           H  
ATOM    163 1HB  LEU A   9      12.705  21.351   7.948  1.00  7.78           H  
ATOM    164 2HB  LEU A   9      14.211  22.262   7.897  1.00  7.78           H  
ATOM    165  HG  LEU A   9      13.144  20.585   5.615  1.00  7.78           H  
ATOM    166 1HD1 LEU A   9      12.714  22.739   4.562  1.00  7.78           H  
ATOM    167 2HD1 LEU A   9      11.786  22.549   6.069  1.00  7.78           H  
ATOM    168 3HD1 LEU A   9      13.247  23.568   6.045  1.00  7.78           H  
ATOM    169 1HD2 LEU A   9      14.979  21.645   4.362  1.00  7.78           H  
ATOM    170 2HD2 LEU A   9      15.521  22.468   5.849  1.00  7.78           H  
ATOM    171 3HD2 LEU A   9      15.607  20.693   5.728  1.00  7.78           H  
ATOM    172  N   SER A  10      14.556  19.081  10.270  1.00  6.82           N  
ATOM    173  CA  SER A  10      14.655  19.089  11.718  1.00  6.82           C  
ATOM    174  C   SER A  10      15.958  19.758  12.134  1.00  6.82           C  
ATOM    175  O   SER A  10      17.038  19.358  11.704  1.00  6.82           O  
ATOM    176  CB  SER A  10      14.581  17.672  12.253  1.00  6.82           C  
ATOM    177  OG  SER A  10      14.758  17.641  13.641  1.00  6.82           O  
ATOM    178  H   SER A  10      14.470  18.209   9.769  1.00  6.82           H  
ATOM    179  HA  SER A  10      13.822  19.665  12.123  1.00  6.82           H  
ATOM    180 1HB  SER A  10      13.611  17.242  11.997  1.00  6.82           H  
ATOM    181 2HB  SER A  10      15.344  17.062  11.773  1.00  6.82           H  
ATOM    182  HG  SER A  10      15.671  17.895  13.793  1.00  6.82           H  
ATOM    183  N   LYS A  11      15.837  20.782  12.968  1.00  6.08           N  
ATOM    184  CA  LYS A  11      16.962  21.572  13.457  1.00  6.08           C  
ATOM    185  C   LYS A  11      17.851  22.148  12.346  1.00  6.08           C  
ATOM    186  O   LYS A  11      19.068  22.283  12.529  1.00  6.08           O  
ATOM    187  CB  LYS A  11      17.810  20.761  14.437  1.00  6.08           C  
ATOM    188  CG  LYS A  11      17.058  20.329  15.698  1.00  6.08           C  
ATOM    189  CD  LYS A  11      17.978  19.611  16.682  1.00  6.08           C  
ATOM    190  CE  LYS A  11      17.219  19.165  17.929  1.00  6.08           C  
ATOM    191  NZ  LYS A  11      18.099  18.430  18.881  1.00  6.08           N  
ATOM    192  H   LYS A  11      14.906  21.035  13.267  1.00  6.08           H  
ATOM    193  HA  LYS A  11      16.554  22.423  14.004  1.00  6.08           H  
ATOM    194 1HB  LYS A  11      18.198  19.868  13.947  1.00  6.08           H  
ATOM    195 2HB  LYS A  11      18.666  21.359  14.751  1.00  6.08           H  
ATOM    196 1HG  LYS A  11      16.636  21.208  16.186  1.00  6.08           H  
ATOM    197 2HG  LYS A  11      16.242  19.661  15.426  1.00  6.08           H  
ATOM    198 1HD  LYS A  11      18.413  18.736  16.200  1.00  6.08           H  
ATOM    199 2HD  LYS A  11      18.784  20.281  16.980  1.00  6.08           H  
ATOM    200 1HE  LYS A  11      16.811  20.041  18.431  1.00  6.08           H  
ATOM    201 2HE  LYS A  11      16.397  18.513  17.633  1.00  6.08           H  
ATOM    202 1HZ  LYS A  11      17.562  18.152  19.690  1.00  6.08           H  
ATOM    203 2HZ  LYS A  11      18.474  17.608  18.428  1.00  6.08           H  
ATOM    204 3HZ  LYS A  11      18.858  19.030  19.170  1.00  6.08           H  
ATOM    205  N   ASP A  12      17.251  22.607  11.241  1.00  5.46           N  
ATOM    206  CA  ASP A  12      18.035  23.217  10.163  1.00  5.46           C  
ATOM    207  C   ASP A  12      18.468  24.628  10.533  1.00  5.46           C  
ATOM    208  O   ASP A  12      18.024  25.620   9.939  1.00  5.46           O  
ATOM    209  CB  ASP A  12      17.207  23.301   8.872  1.00  5.46           C  
ATOM    210  CG  ASP A  12      17.992  23.753   7.611  1.00  5.46           C  
ATOM    211  OD1 ASP A  12      19.202  23.644   7.559  1.00  5.46           O  
ATOM    212  OD2 ASP A  12      17.377  24.271   6.687  1.00  5.46           O  
ATOM    213  H   ASP A  12      16.251  22.448  11.106  1.00  5.46           H  
ATOM    214  HA  ASP A  12      18.926  22.610   9.993  1.00  5.46           H  
ATOM    215 1HB  ASP A  12      16.776  22.321   8.671  1.00  5.46           H  
ATOM    216 2HB  ASP A  12      16.372  23.983   9.028  1.00  5.46           H  
ATOM    217  N   ILE A  13      19.393  24.741  11.472  1.00  4.91           N  
ATOM    218  CA  ILE A  13      19.762  26.066  11.919  1.00  4.91           C  
ATOM    219  C   ILE A  13      20.888  26.648  11.098  1.00  4.91           C  
ATOM    220  O   ILE A  13      22.041  26.701  11.526  1.00  4.91           O  
ATOM    221  CB  ILE A  13      20.187  26.068  13.392  1.00  4.91           C  
ATOM    222  CG1 ILE A  13      19.117  25.374  14.253  1.00  4.91           C  
ATOM    223  CG2 ILE A  13      20.441  27.503  13.849  1.00  4.91           C  
ATOM    224  CD1 ILE A  13      17.740  25.974  14.130  1.00  4.91           C  
ATOM    225  H   ILE A  13      19.745  23.892  11.910  1.00  4.91           H  
ATOM    226  HA  ILE A  13      18.895  26.717  11.816  1.00  4.91           H  
ATOM    227  HB  ILE A  13      21.111  25.496  13.502  1.00  4.91           H  
ATOM    228 1HG1 ILE A  13      19.065  24.333  13.969  1.00  4.91           H  
ATOM    229 2HG1 ILE A  13      19.423  25.429  15.299  1.00  4.91           H  
ATOM    230 1HG2 ILE A  13      20.766  27.500  14.892  1.00  4.91           H  
ATOM    231 2HG2 ILE A  13      21.219  27.941  13.232  1.00  4.91           H  
ATOM    232 3HG2 ILE A  13      19.528  28.088  13.753  1.00  4.91           H  
ATOM    233 1HD1 ILE A  13      17.048  25.425  14.770  1.00  4.91           H  
ATOM    234 2HD1 ILE A  13      17.769  27.019  14.438  1.00  4.91           H  
ATOM    235 3HD1 ILE A  13      17.404  25.910  13.097  1.00  4.91           H  
ATOM    236  N   LYS A  14      20.509  27.187   9.947  1.00  4.45           N  
ATOM    237  CA  LYS A  14      21.459  27.803   9.021  1.00  4.45           C  
ATOM    238  C   LYS A  14      22.123  29.030   9.619  1.00  4.45           C  
ATOM    239  O   LYS A  14      23.219  29.416   9.223  1.00  4.45           O  
ATOM    240  CB  LYS A  14      20.810  28.102   7.673  1.00  4.45           C  
ATOM    241  CG  LYS A  14      20.586  26.843   6.833  1.00  4.45           C  
ATOM    242  CD  LYS A  14      19.992  27.147   5.474  1.00  4.45           C  
ATOM    243  CE  LYS A  14      20.079  25.923   4.541  1.00  4.45           C  
ATOM    244  NZ  LYS A  14      19.388  24.713   5.093  1.00  4.45           N  
ATOM    245  H   LYS A  14      19.525  27.065   9.698  1.00  4.45           H  
ATOM    246  HA  LYS A  14      22.245  27.079   8.828  1.00  4.45           H  
ATOM    247 1HB  LYS A  14      19.848  28.592   7.822  1.00  4.45           H  
ATOM    248 2HB  LYS A  14      21.443  28.772   7.103  1.00  4.45           H  
ATOM    249 1HG  LYS A  14      21.529  26.324   6.691  1.00  4.45           H  
ATOM    250 2HG  LYS A  14      19.904  26.170   7.368  1.00  4.45           H  
ATOM    251 1HD  LYS A  14      18.943  27.419   5.594  1.00  4.45           H  
ATOM    252 2HD  LYS A  14      20.523  27.986   5.017  1.00  4.45           H  
ATOM    253 1HE  LYS A  14      19.618  26.182   3.591  1.00  4.45           H  
ATOM    254 2HE  LYS A  14      21.128  25.680   4.371  1.00  4.45           H  
ATOM    255 1HZ  LYS A  14      19.465  23.952   4.457  1.00  4.45           H  
ATOM    256 2HZ  LYS A  14      19.777  24.412   5.997  1.00  4.45           H  
ATOM    257 3HZ  LYS A  14      18.397  24.869   5.288  1.00  4.45           H  
ATOM    258  N   LYS A  15      21.513  29.613  10.636  1.00  4.08           N  
ATOM    259  CA  LYS A  15      22.076  30.791  11.274  1.00  4.08           C  
ATOM    260  C   LYS A  15      23.479  30.521  11.832  1.00  4.08           C  
ATOM    261  O   LYS A  15      24.269  31.450  11.986  1.00  4.08           O  
ATOM    262  CB  LYS A  15      21.159  31.271  12.396  1.00  4.08           C  
ATOM    263  CG  LYS A  15      19.839  31.854  11.912  1.00  4.08           C  
ATOM    264  CD  LYS A  15      18.966  32.300  13.076  1.00  4.08           C  
ATOM    265  CE  LYS A  15      17.645  32.889  12.584  1.00  4.08           C  
ATOM    266  NZ  LYS A  15      16.770  33.308  13.715  1.00  4.08           N  
ATOM    267  H   LYS A  15      20.628  29.244  10.954  1.00  4.08           H  
ATOM    268  HA  LYS A  15      22.162  31.581  10.524  1.00  4.08           H  
ATOM    269 1HB  LYS A  15      20.938  30.441  13.064  1.00  4.08           H  
ATOM    270 2HB  LYS A  15      21.670  32.032  12.982  1.00  4.08           H  
ATOM    271 1HG  LYS A  15      20.038  32.711  11.268  1.00  4.08           H  
ATOM    272 2HG  LYS A  15      19.305  31.102  11.333  1.00  4.08           H  
ATOM    273 1HD  LYS A  15      18.757  31.446  13.723  1.00  4.08           H  
ATOM    274 2HD  LYS A  15      19.493  33.054  13.660  1.00  4.08           H  
ATOM    275 1HE  LYS A  15      17.854  33.756  11.958  1.00  4.08           H  
ATOM    276 2HE  LYS A  15      17.120  32.141  11.990  1.00  4.08           H  
ATOM    277 1HZ  LYS A  15      15.910  33.691  13.350  1.00  4.08           H  
ATOM    278 2HZ  LYS A  15      16.562  32.507  14.295  1.00  4.08           H  
ATOM    279 3HZ  LYS A  15      17.244  34.009  14.264  1.00  4.08           H  
ATOM    280  N   GLU A  16      23.789  29.254  12.154  1.00  3.80           N  
ATOM    281  CA  GLU A  16      25.104  28.909  12.685  1.00  3.80           C  
ATOM    282  C   GLU A  16      26.087  28.489  11.578  1.00  3.80           C  
ATOM    283  O   GLU A  16      27.233  28.133  11.865  1.00  3.80           O  
ATOM    284  CB  GLU A  16      24.980  27.805  13.738  1.00  3.80           C  
ATOM    285  CG  GLU A  16      24.198  28.230  14.989  1.00  3.80           C  
ATOM    286  CD  GLU A  16      24.078  27.144  16.046  1.00  3.80           C  
ATOM    287  OE1 GLU A  16      24.589  26.067  15.846  1.00  3.80           O  
ATOM    288  OE2 GLU A  16      23.465  27.404  17.057  1.00  3.80           O  
ATOM    289  H   GLU A  16      23.116  28.503  11.997  1.00  3.80           H  
ATOM    290  HA  GLU A  16      25.516  29.792  13.172  1.00  3.80           H  
ATOM    291 1HB  GLU A  16      24.466  26.947  13.299  1.00  3.80           H  
ATOM    292 2HB  GLU A  16      25.972  27.476  14.046  1.00  3.80           H  
ATOM    293 1HG  GLU A  16      24.692  29.094  15.430  1.00  3.80           H  
ATOM    294 2HG  GLU A  16      23.203  28.540  14.683  1.00  3.80           H  
ATOM    295  N   LEU A  17      25.624  28.482  10.325  1.00  3.63           N  
ATOM    296  CA  LEU A  17      26.440  28.082   9.180  1.00  3.63           C  
ATOM    297  C   LEU A  17      26.774  29.305   8.317  1.00  3.63           C  
ATOM    298  O   LEU A  17      27.834  29.396   7.689  1.00  3.63           O  
ATOM    299  CB  LEU A  17      25.662  27.077   8.336  1.00  3.63           C  
ATOM    300  CG  LEU A  17      25.193  25.825   9.068  1.00  3.63           C  
ATOM    301  CD1 LEU A  17      24.414  24.958   8.100  1.00  3.63           C  
ATOM    302  CD2 LEU A  17      26.363  25.104   9.649  1.00  3.63           C  
ATOM    303  H   LEU A  17      24.677  28.787  10.147  1.00  3.63           H  
ATOM    304  HA  LEU A  17      27.366  27.635   9.537  1.00  3.63           H  
ATOM    305 1HB  LEU A  17      24.785  27.578   7.917  1.00  3.63           H  
ATOM    306 2HB  LEU A  17      26.296  26.752   7.519  1.00  3.63           H  
ATOM    307  HG  LEU A  17      24.513  26.114   9.877  1.00  3.63           H  
ATOM    308 1HD1 LEU A  17      24.051  24.068   8.617  1.00  3.63           H  
ATOM    309 2HD1 LEU A  17      23.573  25.511   7.705  1.00  3.63           H  
ATOM    310 3HD1 LEU A  17      25.065  24.664   7.280  1.00  3.63           H  
ATOM    311 1HD2 LEU A  17      26.016  24.216  10.175  1.00  3.63           H  
ATOM    312 2HD2 LEU A  17      27.018  24.819   8.859  1.00  3.63           H  
ATOM    313 3HD2 LEU A  17      26.889  25.760  10.345  1.00  3.63           H  
ATOM    314  N   LEU A  18      25.832  30.239   8.283  1.00  3.56           N  
ATOM    315  CA  LEU A  18      25.901  31.448   7.474  1.00  3.56           C  
ATOM    316  C   LEU A  18      26.731  32.544   8.132  1.00  3.56           C  
ATOM    317  O   LEU A  18      27.102  32.429   9.300  1.00  3.56           O  
ATOM    318  CB  LEU A  18      24.487  31.949   7.179  1.00  3.56           C  
ATOM    319  CG  LEU A  18      23.610  30.961   6.402  1.00  3.56           C  
ATOM    320  CD1 LEU A  18      22.216  31.533   6.254  1.00  3.56           C  
ATOM    321  CD2 LEU A  18      24.240  30.681   5.064  1.00  3.56           C  
ATOM    322  H   LEU A  18      24.983  30.075   8.817  1.00  3.56           H  
ATOM    323  HA  LEU A  18      26.375  31.194   6.526  1.00  3.56           H  
ATOM    324 1HB  LEU A  18      23.991  32.145   8.134  1.00  3.56           H  
ATOM    325 2HB  LEU A  18      24.540  32.876   6.619  1.00  3.56           H  
ATOM    326  HG  LEU A  18      23.540  30.033   6.940  1.00  3.56           H  
ATOM    327 1HD1 LEU A  18      21.592  30.827   5.706  1.00  3.56           H  
ATOM    328 2HD1 LEU A  18      21.789  31.705   7.243  1.00  3.56           H  
ATOM    329 3HD1 LEU A  18      22.266  32.473   5.708  1.00  3.56           H  
ATOM    330 1HD2 LEU A  18      23.619  29.968   4.516  1.00  3.56           H  
ATOM    331 2HD2 LEU A  18      24.322  31.604   4.494  1.00  3.56           H  
ATOM    332 3HD2 LEU A  18      25.227  30.258   5.219  1.00  3.56           H  
ATOM    333  N   THR A  19      27.021  33.586   7.341  1.00  3.59           N  
ATOM    334  CA  THR A  19      27.839  34.779   7.648  1.00  3.59           C  
ATOM    335  C   THR A  19      29.311  34.386   7.657  1.00  3.59           C  
ATOM    336  O   THR A  19      29.652  33.226   7.434  1.00  3.59           O  
ATOM    337  CB  THR A  19      27.463  35.520   8.971  1.00  3.59           C  
ATOM    338  OG1 THR A  19      27.794  34.748  10.139  1.00  3.59           O  
ATOM    339  CG2 THR A  19      25.957  35.820   8.984  1.00  3.59           C  
ATOM    340  H   THR A  19      26.642  33.549   6.408  1.00  3.59           H  
ATOM    341  HA  THR A  19      27.708  35.500   6.840  1.00  3.59           H  
ATOM    342  HB  THR A  19      28.001  36.462   9.016  1.00  3.59           H  
ATOM    343  HG1 THR A  19      27.553  33.830  10.016  1.00  3.59           H  
ATOM    344 1HG2 THR A  19      25.705  36.361   9.895  1.00  3.59           H  
ATOM    345 2HG2 THR A  19      25.706  36.431   8.117  1.00  3.59           H  
ATOM    346 3HG2 THR A  19      25.389  34.896   8.950  1.00  3.59           H  
ATOM    347  N   CYS A  20      30.194  35.357   7.841  1.00  3.71           N  
ATOM    348  CA  CYS A  20      31.610  35.068   7.678  1.00  3.71           C  
ATOM    349  C   CYS A  20      32.510  35.973   8.528  1.00  3.71           C  
ATOM    350  O   CYS A  20      32.139  37.102   8.835  1.00  3.71           O  
ATOM    351  CB  CYS A  20      31.949  35.225   6.197  1.00  3.71           C  
ATOM    352  SG  CYS A  20      31.305  36.778   5.492  1.00  3.71           S  
ATOM    353  H   CYS A  20      29.890  36.293   8.054  1.00  3.71           H  
ATOM    354  HA  CYS A  20      31.759  34.030   7.959  1.00  3.71           H  
ATOM    355 1HB  CYS A  20      33.031  35.212   6.056  1.00  3.71           H  
ATOM    356 2HB  CYS A  20      31.533  34.396   5.638  1.00  3.71           H  
ATOM    357  N   PRO A  21      33.702  35.471   8.950  1.00  3.87           N  
ATOM    358  CA  PRO A  21      34.762  36.174   9.676  1.00  3.87           C  
ATOM    359  C   PRO A  21      35.722  37.019   8.839  1.00  3.87           C  
ATOM    360  O   PRO A  21      36.558  37.736   9.392  1.00  3.87           O  
ATOM    361  CB  PRO A  21      35.519  35.008  10.317  1.00  3.87           C  
ATOM    362  CG  PRO A  21      35.388  33.883   9.326  1.00  3.87           C  
ATOM    363  CD  PRO A  21      33.998  34.022   8.758  1.00  3.87           C  
ATOM    364  HA  PRO A  21      34.295  36.799  10.454  1.00  3.87           H  
ATOM    365 1HB  PRO A  21      36.565  35.300  10.495  1.00  3.87           H  
ATOM    366 2HB  PRO A  21      35.084  34.768  11.298  1.00  3.87           H  
ATOM    367 1HG  PRO A  21      36.169  33.972   8.553  1.00  3.87           H  
ATOM    368 2HG  PRO A  21      35.552  32.916   9.829  1.00  3.87           H  
ATOM    369 1HD  PRO A  21      34.013  33.741   7.695  1.00  3.87           H  
ATOM    370 2HD  PRO A  21      33.313  33.396   9.357  1.00  3.87           H  
ATOM    371  N   THR A  22      35.663  36.899   7.521  1.00  4.03           N  
ATOM    372  CA  THR A  22      36.626  37.575   6.661  1.00  4.03           C  
ATOM    373  C   THR A  22      36.329  39.087   6.582  1.00  4.03           C  
ATOM    374  O   THR A  22      35.202  39.453   6.274  1.00  4.03           O  
ATOM    375  CB  THR A  22      36.625  36.916   5.268  1.00  4.03           C  
ATOM    376  OG1 THR A  22      37.031  35.547   5.391  1.00  4.03           O  
ATOM    377  CG2 THR A  22      37.513  37.641   4.280  1.00  4.03           C  
ATOM    378  H   THR A  22      34.948  36.324   7.099  1.00  4.03           H  
ATOM    379  HA  THR A  22      37.606  37.393   7.078  1.00  4.03           H  
ATOM    380  HB  THR A  22      35.632  36.919   4.899  1.00  4.03           H  
ATOM    381  HG1 THR A  22      37.949  35.507   5.683  1.00  4.03           H  
ATOM    382 1HG2 THR A  22      37.465  37.140   3.315  1.00  4.03           H  
ATOM    383 2HG2 THR A  22      37.173  38.654   4.173  1.00  4.03           H  
ATOM    384 3HG2 THR A  22      38.538  37.633   4.639  1.00  4.03           H  
ATOM    385  N   PRO A  23      37.297  39.994   6.844  1.00  4.14           N  
ATOM    386  CA  PRO A  23      37.149  41.452   6.801  1.00  4.14           C  
ATOM    387  C   PRO A  23      36.501  42.025   5.537  1.00  4.14           C  
ATOM    388  O   PRO A  23      35.817  43.044   5.598  1.00  4.14           O  
ATOM    389  CB  PRO A  23      38.605  41.917   6.904  1.00  4.14           C  
ATOM    390  CG  PRO A  23      39.282  40.851   7.719  1.00  4.14           C  
ATOM    391  CD  PRO A  23      38.650  39.555   7.277  1.00  4.14           C  
ATOM    392  HA  PRO A  23      36.584  41.768   7.690  1.00  4.14           H  
ATOM    393 1HB  PRO A  23      39.035  42.027   5.897  1.00  4.14           H  
ATOM    394 2HB  PRO A  23      38.647  42.909   7.376  1.00  4.14           H  
ATOM    395 1HG  PRO A  23      40.370  40.877   7.550  1.00  4.14           H  
ATOM    396 2HG  PRO A  23      39.127  41.044   8.793  1.00  4.14           H  
ATOM    397 1HD  PRO A  23      39.218  39.098   6.455  1.00  4.14           H  
ATOM    398 2HD  PRO A  23      38.592  38.916   8.174  1.00  4.14           H  
ATOM    399  N   GLY A  24      36.722  41.383   4.390  1.00  4.17           N  
ATOM    400  CA  GLY A  24      36.153  41.854   3.129  1.00  4.17           C  
ATOM    401  C   GLY A  24      34.833  41.168   2.767  1.00  4.17           C  
ATOM    402  O   GLY A  24      34.302  41.375   1.675  1.00  4.17           O  
ATOM    403  H   GLY A  24      37.298  40.559   4.382  1.00  4.17           H  
ATOM    404 1HA  GLY A  24      35.996  42.930   3.185  1.00  4.17           H  
ATOM    405 2HA  GLY A  24      36.873  41.685   2.331  1.00  4.17           H  
ATOM    406  N   CYS A  25      34.332  40.321   3.657  1.00  4.13           N  
ATOM    407  CA  CYS A  25      33.134  39.536   3.410  1.00  4.13           C  
ATOM    408  C   CYS A  25      31.906  40.046   4.150  1.00  4.13           C  
ATOM    409  O   CYS A  25      31.944  40.325   5.345  1.00  4.13           O  
ATOM    410  CB  CYS A  25      33.393  38.090   3.804  1.00  4.13           C  
ATOM    411  SG  CYS A  25      32.031  36.950   3.595  1.00  4.13           S  
ATOM    412  H   CYS A  25      34.788  40.200   4.558  1.00  4.13           H  
ATOM    413  HA  CYS A  25      32.922  39.569   2.343  1.00  4.13           H  
ATOM    414 1HB  CYS A  25      34.239  37.707   3.254  1.00  4.13           H  
ATOM    415 2HB  CYS A  25      33.659  38.076   4.854  1.00  4.13           H  
ATOM    416  N   ASP A  26      30.800  40.139   3.430  1.00  4.04           N  
ATOM    417  CA  ASP A  26      29.527  40.518   4.032  1.00  4.04           C  
ATOM    418  C   ASP A  26      28.443  39.566   3.548  1.00  4.04           C  
ATOM    419  O   ASP A  26      27.248  39.814   3.695  1.00  4.04           O  
ATOM    420  CB  ASP A  26      29.193  41.967   3.687  1.00  4.04           C  
ATOM    421  CG  ASP A  26      29.004  42.209   2.191  1.00  4.04           C  
ATOM    422  OD1 ASP A  26      29.051  41.256   1.414  1.00  4.04           O  
ATOM    423  OD2 ASP A  26      28.835  43.346   1.826  1.00  4.04           O  
ATOM    424  H   ASP A  26      30.845  39.939   2.443  1.00  4.04           H  
ATOM    425  HA  ASP A  26      29.606  40.424   5.116  1.00  4.04           H  
ATOM    426 1HB  ASP A  26      28.278  42.255   4.205  1.00  4.04           H  
ATOM    427 2HB  ASP A  26      29.992  42.616   4.052  1.00  4.04           H  
ATOM    428  N   GLY A  27      28.894  38.493   2.912  1.00  3.96           N  
ATOM    429  CA  GLY A  27      28.053  37.447   2.357  1.00  3.96           C  
ATOM    430  C   GLY A  27      27.608  37.689   0.909  1.00  3.96           C  
ATOM    431  O   GLY A  27      27.158  36.755   0.240  1.00  3.96           O  
ATOM    432  H   GLY A  27      29.895  38.376   2.858  1.00  3.96           H  
ATOM    433 1HA  GLY A  27      28.595  36.509   2.407  1.00  3.96           H  
ATOM    434 2HA  GLY A  27      27.174  37.328   2.988  1.00  3.96           H  
ATOM    435  N   SER A  28      27.792  38.910   0.379  1.00  3.95           N  
ATOM    436  CA  SER A  28      27.341  39.207  -0.986  1.00  3.95           C  
ATOM    437  C   SER A  28      28.118  38.458  -2.057  1.00  3.95           C  
ATOM    438  O   SER A  28      27.659  38.332  -3.191  1.00  3.95           O  
ATOM    439  CB  SER A  28      27.411  40.696  -1.265  1.00  3.95           C  
ATOM    440  OG  SER A  28      28.729  41.150  -1.281  1.00  3.95           O  
ATOM    441  H   SER A  28      28.206  39.673   0.931  1.00  3.95           H  
ATOM    442  HA  SER A  28      26.295  38.906  -1.061  1.00  3.95           H  
ATOM    443 1HB  SER A  28      26.943  40.899  -2.225  1.00  3.95           H  
ATOM    444 2HB  SER A  28      26.852  41.238  -0.502  1.00  3.95           H  
ATOM    445  HG  SER A  28      28.963  41.280  -0.332  1.00  3.95           H  
ATOM    446  N   GLY A  29      29.298  37.965  -1.701  1.00  4.01           N  
ATOM    447  CA  GLY A  29      30.117  37.213  -2.629  1.00  4.01           C  
ATOM    448  C   GLY A  29      29.845  35.713  -2.547  1.00  4.01           C  
ATOM    449  O   GLY A  29      30.522  34.927  -3.205  1.00  4.01           O  
ATOM    450  H   GLY A  29      29.618  38.121  -0.759  1.00  4.01           H  
ATOM    451 1HA  GLY A  29      29.926  37.561  -3.644  1.00  4.01           H  
ATOM    452 2HA  GLY A  29      31.169  37.405  -2.419  1.00  4.01           H  
ATOM    453  N   HIS A  30      28.912  35.277  -1.701  1.00  4.13           N  
ATOM    454  CA  HIS A  30      28.731  33.837  -1.589  1.00  4.13           C  
ATOM    455  C   HIS A  30      28.129  33.238  -2.852  1.00  4.13           C  
ATOM    456  O   HIS A  30      27.200  33.792  -3.442  1.00  4.13           O  
ATOM    457  CB  HIS A  30      27.925  33.458  -0.341  1.00  4.13           C  
ATOM    458  CG  HIS A  30      27.930  31.971  -0.097  1.00  4.13           C  
ATOM    459  ND1 HIS A  30      27.044  31.106  -0.700  1.00  4.13           N  
ATOM    460  CD2 HIS A  30      28.790  31.199   0.603  1.00  4.13           C  
ATOM    461  CE1 HIS A  30      27.349  29.863  -0.355  1.00  4.13           C  
ATOM    462  NE2 HIS A  30      28.408  29.900   0.425  1.00  4.13           N  
ATOM    463  H   HIS A  30      28.334  35.912  -1.150  1.00  4.13           H  
ATOM    464  HA  HIS A  30      29.701  33.372  -1.466  1.00  4.13           H  
ATOM    465 1HB  HIS A  30      28.324  33.966   0.526  1.00  4.13           H  
ATOM    466 2HB  HIS A  30      26.893  33.787  -0.462  1.00  4.13           H  
ATOM    467  HD2 HIS A  30      29.642  31.530   1.179  1.00  4.13           H  
ATOM    468  HE1 HIS A  30      26.827  28.964  -0.681  1.00  4.13           H  
ATOM    469  HE2 HIS A  30      28.900  29.093   0.835  1.00  4.13           H  
ATOM    470  N   ILE A  31      28.657  32.080  -3.241  1.00  4.27           N  
ATOM    471  CA  ILE A  31      28.186  31.358  -4.411  1.00  4.27           C  
ATOM    472  C   ILE A  31      27.441  30.093  -4.009  1.00  4.27           C  
ATOM    473  O   ILE A  31      27.949  29.275  -3.242  1.00  4.27           O  
ATOM    474  CB  ILE A  31      29.365  31.006  -5.327  1.00  4.27           C  
ATOM    475  CG1 ILE A  31      30.133  32.287  -5.702  1.00  4.27           C  
ATOM    476  CG2 ILE A  31      28.896  30.269  -6.566  1.00  4.27           C  
ATOM    477  CD1 ILE A  31      29.325  33.325  -6.410  1.00  4.27           C  
ATOM    478  H   ILE A  31      29.412  31.689  -2.700  1.00  4.27           H  
ATOM    479  HA  ILE A  31      27.500  31.996  -4.962  1.00  4.27           H  
ATOM    480  HB  ILE A  31      30.045  30.375  -4.778  1.00  4.27           H  
ATOM    481 1HG1 ILE A  31      30.529  32.732  -4.798  1.00  4.27           H  
ATOM    482 2HG1 ILE A  31      30.961  32.021  -6.354  1.00  4.27           H  
ATOM    483 1HG2 ILE A  31      29.757  30.021  -7.184  1.00  4.27           H  
ATOM    484 2HG2 ILE A  31      28.383  29.350  -6.277  1.00  4.27           H  
ATOM    485 3HG2 ILE A  31      28.212  30.902  -7.132  1.00  4.27           H  
ATOM    486 1HD1 ILE A  31      29.960  34.183  -6.628  1.00  4.27           H  
ATOM    487 2HD1 ILE A  31      28.936  32.913  -7.339  1.00  4.27           H  
ATOM    488 3HD1 ILE A  31      28.498  33.642  -5.781  1.00  4.27           H  
ATOM    489  N   THR A  32      26.247  29.930  -4.560  1.00  4.37           N  
ATOM    490  CA  THR A  32      25.390  28.793  -4.259  1.00  4.37           C  
ATOM    491  C   THR A  32      26.107  27.473  -4.496  1.00  4.37           C  
ATOM    492  O   THR A  32      26.745  27.283  -5.535  1.00  4.37           O  
ATOM    493  CB  THR A  32      24.110  28.842  -5.117  1.00  4.37           C  
ATOM    494  OG1 THR A  32      23.410  30.069  -4.862  1.00  4.37           O  
ATOM    495  CG2 THR A  32      23.192  27.662  -4.803  1.00  4.37           C  
ATOM    496  H   THR A  32      25.913  30.641  -5.192  1.00  4.37           H  
ATOM    497  HA  THR A  32      25.111  28.843  -3.205  1.00  4.37           H  
ATOM    498  HB  THR A  32      24.385  28.806  -6.171  1.00  4.37           H  
ATOM    499  HG1 THR A  32      22.614  30.102  -5.403  1.00  4.37           H  
ATOM    500 1HG2 THR A  32      22.300  27.723  -5.425  1.00  4.37           H  
ATOM    501 2HG2 THR A  32      23.707  26.727  -5.012  1.00  4.37           H  
ATOM    502 3HG2 THR A  32      22.905  27.691  -3.753  1.00  4.37           H  
ATOM    503  N   GLY A  33      25.994  26.559  -3.535  1.00  4.38           N  
ATOM    504  CA  GLY A  33      26.640  25.262  -3.643  1.00  4.38           C  
ATOM    505  C   GLY A  33      26.177  24.272  -2.573  1.00  4.38           C  
ATOM    506  O   GLY A  33      25.309  24.572  -1.745  1.00  4.38           O  
ATOM    507  H   GLY A  33      25.454  26.785  -2.713  1.00  4.38           H  
ATOM    508 1HA  GLY A  33      26.442  24.846  -4.631  1.00  4.38           H  
ATOM    509 2HA  GLY A  33      27.718  25.397  -3.570  1.00  4.38           H  
ATOM    510  N   ASN A  34      26.835  23.115  -2.546  1.00  4.29           N  
ATOM    511  CA  ASN A  34      26.478  21.965  -1.702  1.00  4.29           C  
ATOM    512  C   ASN A  34      26.436  22.197  -0.196  1.00  4.29           C  
ATOM    513  O   ASN A  34      25.738  21.480   0.519  1.00  4.29           O  
ATOM    514  CB  ASN A  34      27.441  20.825  -1.975  1.00  4.29           C  
ATOM    515  CG  ASN A  34      27.213  20.173  -3.306  1.00  4.29           C  
ATOM    516  OD1 ASN A  34      26.148  20.321  -3.920  1.00  4.29           O  
ATOM    517  ND2 ASN A  34      28.199  19.448  -3.772  1.00  4.29           N  
ATOM    518  H   ASN A  34      27.582  22.989  -3.215  1.00  4.29           H  
ATOM    519  HA  ASN A  34      25.475  21.647  -1.995  1.00  4.29           H  
ATOM    520 1HB  ASN A  34      28.466  21.197  -1.934  1.00  4.29           H  
ATOM    521 2HB  ASN A  34      27.341  20.074  -1.189  1.00  4.29           H  
ATOM    522 1HD2 ASN A  34      28.107  18.989  -4.656  1.00  4.29           H  
ATOM    523 2HD2 ASN A  34      29.044  19.354  -3.246  1.00  4.29           H  
ATOM    524  N   TYR A  35      27.184  23.168   0.297  1.00  4.11           N  
ATOM    525  CA  TYR A  35      27.218  23.373   1.734  1.00  4.11           C  
ATOM    526  C   TYR A  35      26.384  24.564   2.195  1.00  4.11           C  
ATOM    527  O   TYR A  35      26.376  24.879   3.394  1.00  4.11           O  
ATOM    528  CB  TYR A  35      28.670  23.525   2.154  1.00  4.11           C  
ATOM    529  CG  TYR A  35      29.443  22.285   1.835  1.00  4.11           C  
ATOM    530  CD1 TYR A  35      30.244  22.248   0.702  1.00  4.11           C  
ATOM    531  CD2 TYR A  35      29.335  21.173   2.647  1.00  4.11           C  
ATOM    532  CE1 TYR A  35      30.936  21.101   0.384  1.00  4.11           C  
ATOM    533  CE2 TYR A  35      30.029  20.023   2.331  1.00  4.11           C  
ATOM    534  CZ  TYR A  35      30.827  19.985   1.204  1.00  4.11           C  
ATOM    535  OH  TYR A  35      31.515  18.836   0.886  1.00  4.11           O  
ATOM    536  H   TYR A  35      27.730  23.747  -0.323  1.00  4.11           H  
ATOM    537  HA  TYR A  35      26.813  22.486   2.217  1.00  4.11           H  
ATOM    538 1HB  TYR A  35      29.129  24.369   1.635  1.00  4.11           H  
ATOM    539 2HB  TYR A  35      28.738  23.712   3.226  1.00  4.11           H  
ATOM    540  HD1 TYR A  35      30.321  23.124   0.059  1.00  4.11           H  
ATOM    541  HD2 TYR A  35      28.701  21.203   3.533  1.00  4.11           H  
ATOM    542  HE1 TYR A  35      31.563  21.070  -0.506  1.00  4.11           H  
ATOM    543  HE2 TYR A  35      29.946  19.144   2.970  1.00  4.11           H  
ATOM    544  HH  TYR A  35      31.335  18.163   1.546  1.00  4.11           H  
ATOM    545  N   ALA A  36      25.721  25.258   1.246  1.00  3.89           N  
ATOM    546  CA  ALA A  36      24.849  26.420   1.515  1.00  3.89           C  
ATOM    547  C   ALA A  36      25.424  27.388   2.549  1.00  3.89           C  
ATOM    548  O   ALA A  36      24.678  27.938   3.355  1.00  3.89           O  
ATOM    549  CB  ALA A  36      23.494  25.943   2.007  1.00  3.89           C  
ATOM    550  H   ALA A  36      25.762  24.929   0.279  1.00  3.89           H  
ATOM    551  HA  ALA A  36      24.722  26.964   0.579  1.00  3.89           H  
ATOM    552 1HB  ALA A  36      22.845  26.803   2.168  1.00  3.89           H  
ATOM    553 2HB  ALA A  36      23.048  25.281   1.263  1.00  3.89           H  
ATOM    554 3HB  ALA A  36      23.621  25.404   2.945  1.00  3.89           H  
ATOM    555  N   SER A  37      26.736  27.563   2.555  1.00  3.71           N  
ATOM    556  CA  SER A  37      27.370  28.323   3.614  1.00  3.71           C  
ATOM    557  C   SER A  37      28.795  28.725   3.321  1.00  3.71           C  
ATOM    558  O   SER A  37      29.435  28.254   2.371  1.00  3.71           O  
ATOM    559  CB  SER A  37      27.402  27.492   4.861  1.00  3.71           C  
ATOM    560  OG  SER A  37      28.272  26.425   4.662  1.00  3.71           O  
ATOM    561  H   SER A  37      27.293  27.117   1.848  1.00  3.71           H  
ATOM    562  HA  SER A  37      26.788  29.228   3.782  1.00  3.71           H  
ATOM    563 1HB  SER A  37      27.744  28.086   5.683  1.00  3.71           H  
ATOM    564 2HB  SER A  37      26.406  27.125   5.106  1.00  3.71           H  
ATOM    565  HG  SER A  37      27.725  25.777   4.136  1.00  3.71           H  
ATOM    566  N   HIS A  38      29.346  29.503   4.231  1.00  3.61           N  
ATOM    567  CA  HIS A  38      30.730  29.927   4.150  1.00  3.61           C  
ATOM    568  C   HIS A  38      31.678  28.904   4.759  1.00  3.61           C  
ATOM    569  O   HIS A  38      32.832  29.216   5.041  1.00  3.61           O  
ATOM    570  CB  HIS A  38      30.921  31.271   4.843  1.00  3.61           C  
ATOM    571  CG  HIS A  38      30.304  32.414   4.128  1.00  3.61           C  
ATOM    572  ND1 HIS A  38      30.943  33.082   3.102  1.00  3.61           N  
ATOM    573  CD2 HIS A  38      29.106  33.006   4.272  1.00  3.61           C  
ATOM    574  CE1 HIS A  38      30.165  34.043   2.660  1.00  3.61           C  
ATOM    575  NE2 HIS A  38      29.038  34.014   3.353  1.00  3.61           N  
ATOM    576  H   HIS A  38      28.783  29.836   5.005  1.00  3.61           H  
ATOM    577  HA  HIS A  38      31.011  30.047   3.105  1.00  3.61           H  
ATOM    578 1HB  HIS A  38      30.485  31.230   5.846  1.00  3.61           H  
ATOM    579 2HB  HIS A  38      31.984  31.474   4.959  1.00  3.61           H  
ATOM    580  HD1 HIS A  38      31.858  32.885   2.748  1.00  3.61           H  
ATOM    581  HD2 HIS A  38      28.274  32.815   4.942  1.00  3.61           H  
ATOM    582  HE1 HIS A  38      30.492  34.693   1.844  1.00  3.61           H  
ATOM    583  N   ARG A  39      31.203  27.660   4.944  1.00  3.59           N  
ATOM    584  CA  ARG A  39      32.092  26.619   5.412  1.00  3.59           C  
ATOM    585  C   ARG A  39      32.991  26.162   4.268  1.00  3.59           C  
ATOM    586  O   ARG A  39      34.025  25.533   4.502  1.00  3.59           O  
ATOM    587  CB  ARG A  39      31.309  25.427   5.931  1.00  3.59           C  
ATOM    588  CG  ARG A  39      30.497  25.679   7.185  1.00  3.59           C  
ATOM    589  CD  ARG A  39      29.691  24.488   7.558  1.00  3.59           C  
ATOM    590  NE  ARG A  39      28.614  24.222   6.595  1.00  3.59           N  
ATOM    591  CZ  ARG A  39      27.845  23.108   6.590  1.00  3.59           C  
ATOM    592  NH1 ARG A  39      28.052  22.172   7.495  1.00  3.59           N  
ATOM    593  NH2 ARG A  39      26.881  22.942   5.692  1.00  3.59           N  
ATOM    594  H   ARG A  39      30.231  27.410   4.746  1.00  3.59           H  
ATOM    595  HA  ARG A  39      32.712  27.015   6.214  1.00  3.59           H  
ATOM    596 1HB  ARG A  39      30.619  25.087   5.159  1.00  3.59           H  
ATOM    597 2HB  ARG A  39      31.996  24.606   6.138  1.00  3.59           H  
ATOM    598 1HG  ARG A  39      31.159  25.925   8.013  1.00  3.59           H  
ATOM    599 2HG  ARG A  39      29.810  26.510   7.006  1.00  3.59           H  
ATOM    600 1HD  ARG A  39      30.337  23.612   7.592  1.00  3.59           H  
ATOM    601 2HD  ARG A  39      29.254  24.649   8.536  1.00  3.59           H  
ATOM    602  HE  ARG A  39      28.434  24.939   5.896  1.00  3.59           H  
ATOM    603 1HH1 ARG A  39      28.781  22.288   8.187  1.00  3.59           H  
ATOM    604 2HH1 ARG A  39      27.480  21.340   7.500  1.00  3.59           H  
ATOM    605 1HH2 ARG A  39      26.684  23.659   4.972  1.00  3.59           H  
ATOM    606 2HH2 ARG A  39      26.321  22.105   5.713  1.00  3.59           H  
ATOM    607  N   SER A  40      32.591  26.458   3.023  1.00  3.63           N  
ATOM    608  CA  SER A  40      33.409  26.053   1.889  1.00  3.63           C  
ATOM    609  C   SER A  40      34.311  27.192   1.434  1.00  3.63           C  
ATOM    610  O   SER A  40      33.920  28.357   1.453  1.00  3.63           O  
ATOM    611  CB  SER A  40      32.569  25.606   0.715  1.00  3.63           C  
ATOM    612  OG  SER A  40      33.410  25.268  -0.372  1.00  3.63           O  
ATOM    613  H   SER A  40      31.723  26.982   2.871  1.00  3.63           H  
ATOM    614  HA  SER A  40      34.042  25.221   2.196  1.00  3.63           H  
ATOM    615 1HB  SER A  40      31.960  24.752   1.002  1.00  3.63           H  
ATOM    616 2HB  SER A  40      31.895  26.412   0.423  1.00  3.63           H  
ATOM    617  HG  SER A  40      32.839  25.166  -1.146  1.00  3.63           H  
ATOM    618  N   LEU A  41      35.503  26.842   0.962  1.00  3.70           N  
ATOM    619  CA  LEU A  41      36.406  27.837   0.388  1.00  3.70           C  
ATOM    620  C   LEU A  41      36.217  27.965  -1.124  1.00  3.70           C  
ATOM    621  O   LEU A  41      36.932  28.715  -1.788  1.00  3.70           O  
ATOM    622  CB  LEU A  41      37.864  27.496   0.720  1.00  3.70           C  
ATOM    623  CG  LEU A  41      38.211  27.538   2.207  1.00  3.70           C  
ATOM    624  CD1 LEU A  41      39.644  27.095   2.411  1.00  3.70           C  
ATOM    625  CD2 LEU A  41      38.012  28.957   2.717  1.00  3.70           C  
ATOM    626  H   LEU A  41      35.776  25.871   0.988  1.00  3.70           H  
ATOM    627  HA  LEU A  41      36.176  28.800   0.837  1.00  3.70           H  
ATOM    628 1HB  LEU A  41      38.077  26.492   0.355  1.00  3.70           H  
ATOM    629 2HB  LEU A  41      38.519  28.194   0.201  1.00  3.70           H  
ATOM    630  HG  LEU A  41      37.560  26.855   2.755  1.00  3.70           H  
ATOM    631 1HD1 LEU A  41      39.884  27.124   3.473  1.00  3.70           H  
ATOM    632 2HD1 LEU A  41      39.771  26.077   2.038  1.00  3.70           H  
ATOM    633 3HD1 LEU A  41      40.301  27.758   1.878  1.00  3.70           H  
ATOM    634 1HD2 LEU A  41      38.251  29.000   3.780  1.00  3.70           H  
ATOM    635 2HD2 LEU A  41      38.668  29.639   2.172  1.00  3.70           H  
ATOM    636 3HD2 LEU A  41      36.969  29.258   2.568  1.00  3.70           H  
ATOM    637  N   SER A  42      35.289  27.184  -1.677  1.00  3.78           N  
ATOM    638  CA  SER A  42      35.022  27.233  -3.106  1.00  3.78           C  
ATOM    639  C   SER A  42      34.076  28.374  -3.464  1.00  3.78           C  
ATOM    640  O   SER A  42      33.321  28.875  -2.625  1.00  3.78           O  
ATOM    641  CB  SER A  42      34.405  25.923  -3.557  1.00  3.78           C  
ATOM    642  OG  SER A  42      33.120  25.752  -2.997  1.00  3.78           O  
ATOM    643  H   SER A  42      34.731  26.567  -1.095  1.00  3.78           H  
ATOM    644  HA  SER A  42      35.964  27.387  -3.632  1.00  3.78           H  
ATOM    645 1HB  SER A  42      34.339  25.905  -4.645  1.00  3.78           H  
ATOM    646 2HB  SER A  42      35.049  25.097  -3.253  1.00  3.78           H  
ATOM    647  HG  SER A  42      33.254  25.795  -2.058  1.00  3.78           H  
ATOM    648  N   GLY A  43      34.064  28.752  -4.739  1.00  3.83           N  
ATOM    649  CA  GLY A  43      33.070  29.687  -5.266  1.00  3.83           C  
ATOM    650  C   GLY A  43      33.244  31.150  -4.852  1.00  3.83           C  
ATOM    651  O   GLY A  43      33.498  32.015  -5.689  1.00  3.83           O  
ATOM    652  H   GLY A  43      34.737  28.346  -5.372  1.00  3.83           H  
ATOM    653 1HA  GLY A  43      33.076  29.626  -6.355  1.00  3.83           H  
ATOM    654 2HA  GLY A  43      32.086  29.344  -4.954  1.00  3.83           H  
ATOM    655  N   CYS A  44      33.082  31.418  -3.560  1.00  3.87           N  
ATOM    656  CA  CYS A  44      33.130  32.770  -3.027  1.00  3.87           C  
ATOM    657  C   CYS A  44      34.544  33.351  -3.152  1.00  3.87           C  
ATOM    658  O   CYS A  44      35.460  32.837  -2.512  1.00  3.87           O  
ATOM    659  CB  CYS A  44      32.721  32.759  -1.556  1.00  3.87           C  
ATOM    660  SG  CYS A  44      32.672  34.381  -0.804  1.00  3.87           S  
ATOM    661  H   CYS A  44      32.913  30.624  -2.945  1.00  3.87           H  
ATOM    662  HA  CYS A  44      32.410  33.352  -3.578  1.00  3.87           H  
ATOM    663 1HB  CYS A  44      31.737  32.303  -1.461  1.00  3.87           H  
ATOM    664 2HB  CYS A  44      33.421  32.139  -0.991  1.00  3.87           H  
ATOM    665  HG  CYS A  44      31.792  34.875  -1.701  1.00  3.87           H  
ATOM    666  N   PRO A  45      34.746  34.484  -3.858  1.00  3.92           N  
ATOM    667  CA  PRO A  45      36.048  35.070  -4.138  1.00  3.92           C  
ATOM    668  C   PRO A  45      36.792  35.498  -2.891  1.00  3.92           C  
ATOM    669  O   PRO A  45      38.025  35.527  -2.883  1.00  3.92           O  
ATOM    670  CB  PRO A  45      35.693  36.271  -5.022  1.00  3.92           C  
ATOM    671  CG  PRO A  45      34.252  36.595  -4.701  1.00  3.92           C  
ATOM    672  CD  PRO A  45      33.611  35.270  -4.377  1.00  3.92           C  
ATOM    673  HA  PRO A  45      36.642  34.340  -4.707  1.00  3.92           H  
ATOM    674 1HB  PRO A  45      36.370  37.110  -4.799  1.00  3.92           H  
ATOM    675 2HB  PRO A  45      35.844  36.012  -6.081  1.00  3.92           H  
ATOM    676 1HG  PRO A  45      34.196  37.310  -3.877  1.00  3.92           H  
ATOM    677 2HG  PRO A  45      33.781  37.080  -5.569  1.00  3.92           H  
ATOM    678 1HD  PRO A  45      32.874  35.461  -3.603  1.00  3.92           H  
ATOM    679 2HD  PRO A  45      33.175  34.792  -5.273  1.00  3.92           H  
ATOM    680  N   LEU A  46      36.071  35.730  -1.802  1.00  4.02           N  
ATOM    681  CA  LEU A  46      36.713  36.160  -0.576  1.00  4.02           C  
ATOM    682  C   LEU A  46      37.600  35.054  -0.035  1.00  4.02           C  
ATOM    683  O   LEU A  46      38.583  35.308   0.670  1.00  4.02           O  
ATOM    684  CB  LEU A  46      35.662  36.556   0.448  1.00  4.02           C  
ATOM    685  CG  LEU A  46      35.195  37.979   0.323  1.00  4.02           C  
ATOM    686  CD1 LEU A  46      36.366  38.901   0.560  1.00  4.02           C  
ATOM    687  CD2 LEU A  46      34.604  38.175  -1.055  1.00  4.02           C  
ATOM    688  H   LEU A  46      35.064  35.651  -1.829  1.00  4.02           H  
ATOM    689  HA  LEU A  46      37.335  37.027  -0.795  1.00  4.02           H  
ATOM    690 1HB  LEU A  46      34.809  35.913   0.342  1.00  4.02           H  
ATOM    691 2HB  LEU A  46      36.068  36.418   1.446  1.00  4.02           H  
ATOM    692  HG  LEU A  46      34.439  38.191   1.053  1.00  4.02           H  
ATOM    693 1HD1 LEU A  46      36.044  39.931   0.459  1.00  4.02           H  
ATOM    694 2HD1 LEU A  46      36.760  38.738   1.557  1.00  4.02           H  
ATOM    695 3HD1 LEU A  46      37.132  38.692  -0.165  1.00  4.02           H  
ATOM    696 1HD2 LEU A  46      34.260  39.206  -1.157  1.00  4.02           H  
ATOM    697 2HD2 LEU A  46      35.363  37.970  -1.805  1.00  4.02           H  
ATOM    698 3HD2 LEU A  46      33.763  37.495  -1.190  1.00  4.02           H  
ATOM    699  N   ALA A  47      37.244  33.805  -0.350  1.00  4.16           N  
ATOM    700  CA  ALA A  47      38.040  32.674   0.076  1.00  4.16           C  
ATOM    701  C   ALA A  47      39.415  32.752  -0.559  1.00  4.16           C  
ATOM    702  O   ALA A  47      40.413  32.376   0.050  1.00  4.16           O  
ATOM    703  CB  ALA A  47      37.372  31.383  -0.310  1.00  4.16           C  
ATOM    704  H   ALA A  47      36.444  33.628  -0.955  1.00  4.16           H  
ATOM    705  HA  ALA A  47      38.155  32.718   1.157  1.00  4.16           H  
ATOM    706 1HB  ALA A  47      37.981  30.554   0.019  1.00  4.16           H  
ATOM    707 2HB  ALA A  47      36.389  31.320   0.153  1.00  4.16           H  
ATOM    708 3HB  ALA A  47      37.261  31.338  -1.392  1.00  4.16           H  
ATOM    709  N   ASP A  48      39.471  33.236  -1.806  1.00  4.35           N  
ATOM    710  CA  ASP A  48      40.718  33.296  -2.541  1.00  4.35           C  
ATOM    711  C   ASP A  48      41.547  34.413  -1.973  1.00  4.35           C  
ATOM    712  O   ASP A  48      42.745  34.263  -1.743  1.00  4.35           O  
ATOM    713  CB  ASP A  48      40.466  33.523  -4.036  1.00  4.35           C  
ATOM    714  CG  ASP A  48      41.716  33.341  -4.911  1.00  4.35           C  
ATOM    715  OD1 ASP A  48      42.237  32.250  -4.944  1.00  4.35           O  
ATOM    716  OD2 ASP A  48      42.140  34.291  -5.542  1.00  4.35           O  
ATOM    717  H   ASP A  48      38.636  33.611  -2.248  1.00  4.35           H  
ATOM    718  HA  ASP A  48      41.256  32.355  -2.409  1.00  4.35           H  
ATOM    719 1HB  ASP A  48      39.688  32.839  -4.379  1.00  4.35           H  
ATOM    720 2HB  ASP A  48      40.086  34.537  -4.181  1.00  4.35           H  
ATOM    721  N   LYS A  49      40.893  35.542  -1.699  1.00  4.55           N  
ATOM    722  CA  LYS A  49      41.629  36.671  -1.164  1.00  4.55           C  
ATOM    723  C   LYS A  49      42.219  36.308   0.197  1.00  4.55           C  
ATOM    724  O   LYS A  49      43.380  36.622   0.480  1.00  4.55           O  
ATOM    725  CB  LYS A  49      40.721  37.896  -1.062  1.00  4.55           C  
ATOM    726  CG  LYS A  49      40.338  38.485  -2.425  1.00  4.55           C  
ATOM    727  CD  LYS A  49      39.436  39.708  -2.295  1.00  4.55           C  
ATOM    728  CE  LYS A  49      39.070  40.272  -3.662  1.00  4.55           C  
ATOM    729  NZ  LYS A  49      38.193  41.474  -3.557  1.00  4.55           N  
ATOM    730  H   LYS A  49      39.897  35.609  -1.909  1.00  4.55           H  
ATOM    731  HA  LYS A  49      42.452  36.903  -1.838  1.00  4.55           H  
ATOM    732 1HB  LYS A  49      39.802  37.624  -0.538  1.00  4.55           H  
ATOM    733 2HB  LYS A  49      41.216  38.671  -0.478  1.00  4.55           H  
ATOM    734 1HG  LYS A  49      41.242  38.760  -2.969  1.00  4.55           H  
ATOM    735 2HG  LYS A  49      39.810  37.718  -2.999  1.00  4.55           H  
ATOM    736 1HD  LYS A  49      38.524  39.427  -1.789  1.00  4.55           H  
ATOM    737 2HD  LYS A  49      39.937  40.478  -1.711  1.00  4.55           H  
ATOM    738 1HE  LYS A  49      39.982  40.545  -4.192  1.00  4.55           H  
ATOM    739 2HE  LYS A  49      38.547  39.502  -4.233  1.00  4.55           H  
ATOM    740 1HZ  LYS A  49      37.975  41.813  -4.484  1.00  4.55           H  
ATOM    741 2HZ  LYS A  49      37.337  41.235  -3.078  1.00  4.55           H  
ATOM    742 3HZ  LYS A  49      38.675  42.196  -3.041  1.00  4.55           H  
ATOM    743  N   SER A  50      41.454  35.576   1.014  1.00  4.73           N  
ATOM    744  CA  SER A  50      41.949  35.170   2.318  1.00  4.73           C  
ATOM    745  C   SER A  50      43.121  34.207   2.183  1.00  4.73           C  
ATOM    746  O   SER A  50      44.145  34.377   2.854  1.00  4.73           O  
ATOM    747  CB  SER A  50      40.841  34.510   3.106  1.00  4.73           C  
ATOM    748  OG  SER A  50      39.823  35.424   3.397  1.00  4.73           O  
ATOM    749  H   SER A  50      40.499  35.338   0.748  1.00  4.73           H  
ATOM    750  HA  SER A  50      42.287  36.057   2.851  1.00  4.73           H  
ATOM    751 1HB  SER A  50      40.431  33.679   2.530  1.00  4.73           H  
ATOM    752 2HB  SER A  50      41.246  34.104   4.030  1.00  4.73           H  
ATOM    753  HG  SER A  50      39.379  35.595   2.539  1.00  4.73           H  
ATOM    754  N   LEU A  51      43.013  33.231   1.279  1.00  4.90           N  
ATOM    755  CA  LEU A  51      44.100  32.283   1.100  1.00  4.90           C  
ATOM    756  C   LEU A  51      45.345  32.988   0.583  1.00  4.90           C  
ATOM    757  O   LEU A  51      46.456  32.699   1.030  1.00  4.90           O  
ATOM    758  CB  LEU A  51      43.650  31.165   0.158  1.00  4.90           C  
ATOM    759  CG  LEU A  51      42.578  30.208   0.758  1.00  4.90           C  
ATOM    760  CD1 LEU A  51      42.037  29.301  -0.344  1.00  4.90           C  
ATOM    761  CD2 LEU A  51      43.202  29.400   1.887  1.00  4.90           C  
ATOM    762  H   LEU A  51      42.155  33.115   0.736  1.00  4.90           H  
ATOM    763  HA  LEU A  51      44.333  31.842   2.065  1.00  4.90           H  
ATOM    764 1HB  LEU A  51      43.226  31.621  -0.739  1.00  4.90           H  
ATOM    765 2HB  LEU A  51      44.517  30.573  -0.130  1.00  4.90           H  
ATOM    766  HG  LEU A  51      41.758  30.782   1.161  1.00  4.90           H  
ATOM    767 1HD1 LEU A  51      41.283  28.639   0.055  1.00  4.90           H  
ATOM    768 2HD1 LEU A  51      41.589  29.920  -1.125  1.00  4.90           H  
ATOM    769 3HD1 LEU A  51      42.850  28.712  -0.763  1.00  4.90           H  
ATOM    770 1HD2 LEU A  51      42.458  28.735   2.319  1.00  4.90           H  
ATOM    771 2HD2 LEU A  51      44.032  28.810   1.497  1.00  4.90           H  
ATOM    772 3HD2 LEU A  51      43.567  30.076   2.653  1.00  4.90           H  
ATOM    773  N   ARG A  52      45.176  33.949  -0.324  1.00  5.05           N  
ATOM    774  CA  ARG A  52      46.317  34.689  -0.833  1.00  5.05           C  
ATOM    775  C   ARG A  52      46.984  35.506   0.257  1.00  5.05           C  
ATOM    776  O   ARG A  52      48.217  35.555   0.331  1.00  5.05           O  
ATOM    777  CB  ARG A  52      45.908  35.561  -1.999  1.00  5.05           C  
ATOM    778  CG  ARG A  52      45.621  34.776  -3.276  1.00  5.05           C  
ATOM    779  CD  ARG A  52      45.188  35.642  -4.381  1.00  5.05           C  
ATOM    780  NE  ARG A  52      44.879  34.864  -5.570  1.00  5.05           N  
ATOM    781  CZ  ARG A  52      45.782  34.458  -6.483  1.00  5.05           C  
ATOM    782  NH1 ARG A  52      47.056  34.769  -6.338  1.00  5.05           N  
ATOM    783  NH2 ARG A  52      45.393  33.745  -7.526  1.00  5.05           N  
ATOM    784  H   ARG A  52      44.245  34.158  -0.684  1.00  5.05           H  
ATOM    785  HA  ARG A  52      47.042  33.979  -1.196  1.00  5.05           H  
ATOM    786 1HB  ARG A  52      45.001  36.108  -1.737  1.00  5.05           H  
ATOM    787 2HB  ARG A  52      46.687  36.291  -2.209  1.00  5.05           H  
ATOM    788 1HG  ARG A  52      46.525  34.259  -3.590  1.00  5.05           H  
ATOM    789 2HG  ARG A  52      44.837  34.042  -3.091  1.00  5.05           H  
ATOM    790 1HD  ARG A  52      44.280  36.169  -4.081  1.00  5.05           H  
ATOM    791 2HD  ARG A  52      45.968  36.357  -4.627  1.00  5.05           H  
ATOM    792  HE  ARG A  52      43.891  34.590  -5.709  1.00  5.05           H  
ATOM    793 1HH1 ARG A  52      47.354  35.313  -5.540  1.00  5.05           H  
ATOM    794 2HH1 ARG A  52      47.733  34.465  -7.023  1.00  5.05           H  
ATOM    795 1HH2 ARG A  52      44.412  33.502  -7.644  1.00  5.05           H  
ATOM    796 2HH2 ARG A  52      46.067  33.441  -8.206  1.00  5.05           H  
ATOM    797  N   ASN A  53      46.188  36.106   1.144  1.00  5.21           N  
ATOM    798  CA  ASN A  53      46.760  36.875   2.234  1.00  5.21           C  
ATOM    799  C   ASN A  53      47.558  35.957   3.155  1.00  5.21           C  
ATOM    800  O   ASN A  53      48.644  36.323   3.617  1.00  5.21           O  
ATOM    801  CB  ASN A  53      45.671  37.596   2.997  1.00  5.21           C  
ATOM    802  CG  ASN A  53      45.090  38.756   2.224  1.00  5.21           C  
ATOM    803  OD1 ASN A  53      45.708  39.290   1.293  1.00  5.21           O  
ATOM    804  ND2 ASN A  53      43.902  39.156   2.598  1.00  5.21           N  
ATOM    805  H   ASN A  53      45.173  36.059   1.039  1.00  5.21           H  
ATOM    806  HA  ASN A  53      47.450  37.610   1.819  1.00  5.21           H  
ATOM    807 1HB  ASN A  53      44.869  36.893   3.225  1.00  5.21           H  
ATOM    808 2HB  ASN A  53      46.067  37.960   3.941  1.00  5.21           H  
ATOM    809 1HD2 ASN A  53      43.461  39.917   2.125  1.00  5.21           H  
ATOM    810 2HD2 ASN A  53      43.437  38.698   3.352  1.00  5.21           H  
ATOM    811  N   LEU A  54      47.050  34.744   3.388  1.00  5.48           N  
ATOM    812  CA  LEU A  54      47.764  33.789   4.218  1.00  5.48           C  
ATOM    813  C   LEU A  54      49.059  33.343   3.557  1.00  5.48           C  
ATOM    814  O   LEU A  54      50.100  33.276   4.211  1.00  5.48           O  
ATOM    815  CB  LEU A  54      46.876  32.582   4.515  1.00  5.48           C  
ATOM    816  CG  LEU A  54      45.694  32.864   5.434  1.00  5.48           C  
ATOM    817  CD1 LEU A  54      44.784  31.645   5.476  1.00  5.48           C  
ATOM    818  CD2 LEU A  54      46.222  33.214   6.817  1.00  5.48           C  
ATOM    819  H   LEU A  54      46.137  34.495   3.001  1.00  5.48           H  
ATOM    820  HA  LEU A  54      48.010  34.276   5.161  1.00  5.48           H  
ATOM    821 1HB  LEU A  54      46.481  32.206   3.574  1.00  5.48           H  
ATOM    822 2HB  LEU A  54      47.482  31.803   4.971  1.00  5.48           H  
ATOM    823  HG  LEU A  54      45.120  33.702   5.047  1.00  5.48           H  
ATOM    824 1HD1 LEU A  54      43.934  31.846   6.127  1.00  5.48           H  
ATOM    825 2HD1 LEU A  54      44.428  31.433   4.476  1.00  5.48           H  
ATOM    826 3HD1 LEU A  54      45.339  30.790   5.855  1.00  5.48           H  
ATOM    827 1HD2 LEU A  54      45.385  33.425   7.483  1.00  5.48           H  
ATOM    828 2HD2 LEU A  54      46.798  32.376   7.211  1.00  5.48           H  
ATOM    829 3HD2 LEU A  54      46.862  34.094   6.748  1.00  5.48           H  
ATOM    830  N   MET A  55      49.030  33.113   2.243  1.00  6.04           N  
ATOM    831  CA  MET A  55      50.245  32.697   1.563  1.00  6.04           C  
ATOM    832  C   MET A  55      51.278  33.810   1.644  1.00  6.04           C  
ATOM    833  O   MET A  55      52.468  33.550   1.853  1.00  6.04           O  
ATOM    834  CB  MET A  55      49.951  32.317   0.109  1.00  6.04           C  
ATOM    835  CG  MET A  55      49.167  31.004  -0.054  1.00  6.04           C  
ATOM    836  SD  MET A  55      49.026  30.443  -1.773  1.00  6.04           S  
ATOM    837  CE  MET A  55      47.860  31.615  -2.458  1.00  6.04           C  
ATOM    838  H   MET A  55      48.150  33.180   1.730  1.00  6.04           H  
ATOM    839  HA  MET A  55      50.650  31.825   2.075  1.00  6.04           H  
ATOM    840 1HB  MET A  55      49.362  33.111  -0.352  1.00  6.04           H  
ATOM    841 2HB  MET A  55      50.884  32.234  -0.445  1.00  6.04           H  
ATOM    842 1HG  MET A  55      49.665  30.223   0.518  1.00  6.04           H  
ATOM    843 2HG  MET A  55      48.170  31.123   0.347  1.00  6.04           H  
ATOM    844 1HE  MET A  55      47.671  31.375  -3.504  1.00  6.04           H  
ATOM    845 2HE  MET A  55      46.921  31.572  -1.897  1.00  6.04           H  
ATOM    846 3HE  MET A  55      48.287  32.608  -2.394  1.00  6.04           H  
ATOM    847  N   ALA A  56      50.822  35.062   1.522  1.00  7.03           N  
ATOM    848  CA  ALA A  56      51.725  36.190   1.654  1.00  7.03           C  
ATOM    849  C   ALA A  56      52.309  36.234   3.064  1.00  7.03           C  
ATOM    850  O   ALA A  56      53.512  36.409   3.244  1.00  7.03           O  
ATOM    851  CB  ALA A  56      50.995  37.483   1.355  1.00  7.03           C  
ATOM    852  H   ALA A  56      49.837  35.230   1.320  1.00  7.03           H  
ATOM    853  HA  ALA A  56      52.540  36.060   0.944  1.00  7.03           H  
ATOM    854 1HB  ALA A  56      51.685  38.319   1.442  1.00  7.03           H  
ATOM    855 2HB  ALA A  56      50.589  37.444   0.345  1.00  7.03           H  
ATOM    856 3HB  ALA A  56      50.181  37.611   2.062  1.00  7.03           H  
ATOM    857  N   ALA A  57      51.477  35.988   4.077  1.00  8.62           N  
ATOM    858  CA  ALA A  57      51.941  36.006   5.459  1.00  8.62           C  
ATOM    859  C   ALA A  57      53.029  34.965   5.687  1.00  8.62           C  
ATOM    860  O   ALA A  57      54.048  35.234   6.326  1.00  8.62           O  
ATOM    861  CB  ALA A  57      50.778  35.741   6.401  1.00  8.62           C  
ATOM    862  H   ALA A  57      50.485  35.843   3.892  1.00  8.62           H  
ATOM    863  HA  ALA A  57      52.359  36.990   5.663  1.00  8.62           H  
ATOM    864 1HB  ALA A  57      51.127  35.778   7.430  1.00  8.62           H  
ATOM    865 2HB  ALA A  57      50.007  36.495   6.245  1.00  8.62           H  
ATOM    866 3HB  ALA A  57      50.365  34.759   6.201  1.00  8.62           H  
ATOM    867  N   HIS A  58      52.877  33.809   5.054  1.00 10.91           N  
ATOM    868  CA  HIS A  58      53.817  32.715   5.235  1.00 10.91           C  
ATOM    869  C   HIS A  58      55.028  32.825   4.320  1.00 10.91           C  
ATOM    870  O   HIS A  58      55.898  31.951   4.332  1.00 10.91           O  
ATOM    871  CB  HIS A  58      53.127  31.367   5.002  1.00 10.91           C  
ATOM    872  CG  HIS A  58      52.095  31.009   6.045  1.00 10.91           C  
ATOM    873  ND1 HIS A  58      52.425  30.768   7.367  1.00 10.91           N  
ATOM    874  CD2 HIS A  58      50.755  30.820   5.954  1.00 10.91           C  
ATOM    875  CE1 HIS A  58      51.329  30.465   8.042  1.00 10.91           C  
ATOM    876  NE2 HIS A  58      50.305  30.489   7.209  1.00 10.91           N  
ATOM    877  H   HIS A  58      52.030  33.656   4.503  1.00 10.91           H  
ATOM    878  HA  HIS A  58      54.182  32.727   6.259  1.00 10.91           H  
ATOM    879 1HB  HIS A  58      52.626  31.393   4.029  1.00 10.91           H  
ATOM    880 2HB  HIS A  58      53.873  30.576   4.965  1.00 10.91           H  
ATOM    881  HD2 HIS A  58      50.146  30.911   5.056  1.00 10.91           H  
ATOM    882  HE1 HIS A  58      51.281  30.230   9.105  1.00 10.91           H  
ATOM    883  HE2 HIS A  58      49.345  30.291   7.450  1.00 10.91           H  
ATOM    884  N   SER A  59      55.089  33.893   3.525  1.00 13.89           N  
ATOM    885  CA  SER A  59      56.206  34.142   2.644  1.00 13.89           C  
ATOM    886  C   SER A  59      57.176  35.118   3.309  1.00 13.89           C  
ATOM    887  O   SER A  59      58.197  35.482   2.717  1.00 13.89           O  
ATOM    888  CB  SER A  59      55.722  34.709   1.320  1.00 13.89           C  
ATOM    889  OG  SER A  59      54.889  33.796   0.643  1.00 13.89           O  
ATOM    890  H   SER A  59      54.349  34.593   3.539  1.00 13.89           H  
ATOM    891  HA  SER A  59      56.729  33.203   2.460  1.00 13.89           H  
ATOM    892 1HB  SER A  59      55.183  35.635   1.496  1.00 13.89           H  
ATOM    893 2HB  SER A  59      56.582  34.947   0.700  1.00 13.89           H  
ATOM    894  HG  SER A  59      54.043  33.762   1.152  1.00 13.89           H  
ATOM    895  N   ALA A  60      56.831  35.562   4.526  1.00 17.28           N  
ATOM    896  CA  ALA A  60      57.629  36.527   5.265  1.00 17.28           C  
ATOM    897  C   ALA A  60      58.468  35.844   6.343  1.00 17.28           C  
ATOM    898  O   ALA A  60      58.926  36.499   7.281  1.00 17.28           O  
ATOM    899  OXT ALA A  60      58.856  34.690   6.166  1.00 17.28           O  
ATOM    900  CB  ALA A  60      56.711  37.566   5.890  1.00 17.28           C  
ATOM    901  H   ALA A  60      55.965  35.238   4.962  1.00 17.28           H  
ATOM    902  HA  ALA A  60      58.307  37.019   4.569  1.00 17.28           H  
ATOM    903 1HB  ALA A  60      57.303  38.306   6.424  1.00 17.28           H  
ATOM    904 2HB  ALA A  60      56.135  38.058   5.105  1.00 17.28           H  
ATOM    905 3HB  ALA A  60      56.028  37.074   6.584  1.00 17.28           H  
TER     906
ENDMDL

