REMARK ID 642959 MODEL 1 line_14_sample109
PFRMAT TS
TARGET line_14_sample109
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      -0.906  -0.183  -0.756  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.388   0.120  -0.161  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.900   1.495  -0.519  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.078   1.820  -1.695  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.450  -0.897  -0.598  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.897  -0.597  -0.098  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.962  -0.686   1.418  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.861  -1.573  -0.738  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.439  -0.768  -0.130  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.404   0.682  -0.916  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.770  -0.661  -1.635  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.283   0.070   0.922  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.165  -1.881  -0.229  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.474  -0.930  -1.687  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.177   0.420  -0.384  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.978  -0.458   1.745  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.276   0.031   1.857  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.692  -1.690   1.737  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.875  -1.351  -0.399  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.595  -2.590  -0.453  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.810  -1.472  -1.821  1.00 24.67           H  
ATOM     22  N   THR A   2       1.173   2.286   0.505  1.00 24.34           N  
ATOM     23  CA  THR A   2       1.774   3.590   0.311  1.00 24.34           C  
ATOM     24  C   THR A   2       3.202   3.538   0.820  1.00 24.34           C  
ATOM     25  O   THR A   2       3.455   3.110   1.947  1.00 24.34           O  
ATOM     26  CB  THR A   2       0.996   4.697   1.040  1.00 24.34           C  
ATOM     27  OG1 THR A   2      -0.341   4.761   0.525  1.00 24.34           O  
ATOM     28  CG2 THR A   2       1.693   6.048   0.851  1.00 24.34           C  
ATOM     29  H   THR A   2       0.991   1.972   1.448  1.00 24.34           H  
ATOM     30  HA  THR A   2       1.800   3.823  -0.754  1.00 24.34           H  
ATOM     31  HB  THR A   2       0.947   4.464   2.097  1.00 24.34           H  
ATOM     32  HG1 THR A   2      -0.796   5.513   0.912  1.00 24.34           H  
ATOM     33 1HG2 THR A   2       1.135   6.822   1.373  1.00 24.34           H  
ATOM     34 2HG2 THR A   2       2.706   6.003   1.255  1.00 24.34           H  
ATOM     35 3HG2 THR A   2       1.740   6.287  -0.209  1.00 24.34           H  
ATOM     36  N   ASN A   3       4.131   3.944  -0.028  1.00 23.13           N  
ATOM     37  CA  ASN A   3       5.541   3.958   0.316  1.00 23.13           C  
ATOM     38  C   ASN A   3       5.933   5.331   0.838  1.00 23.13           C  
ATOM     39  O   ASN A   3       5.889   6.318   0.102  1.00 23.13           O  
ATOM     40  CB  ASN A   3       6.380   3.557  -0.879  1.00 23.13           C  
ATOM     41  CG  ASN A   3       6.142   2.115  -1.307  1.00 23.13           C  
ATOM     42  OD1 ASN A   3       6.183   1.188  -0.490  1.00 23.13           O  
ATOM     43  ND2 ASN A   3       5.894   1.924  -2.580  1.00 23.13           N  
ATOM     44  H   ASN A   3       3.843   4.267  -0.941  1.00 23.13           H  
ATOM     45  HA  ASN A   3       5.715   3.243   1.122  1.00 23.13           H  
ATOM     46 1HB  ASN A   3       6.157   4.216  -1.718  1.00 23.13           H  
ATOM     47 2HB  ASN A   3       7.436   3.683  -0.635  1.00 23.13           H  
ATOM     48 1HD2 ASN A   3       5.731   1.001  -2.931  1.00 23.13           H  
ATOM     49 2HD2 ASN A   3       5.870   2.702  -3.208  1.00 23.13           H  
ATOM     50  N   PHE A   4       6.277   5.407   2.112  1.00 20.83           N  
ATOM     51  CA  PHE A   4       6.590   6.690   2.720  1.00 20.83           C  
ATOM     52  C   PHE A   4       8.086   6.949   2.721  1.00 20.83           C  
ATOM     53  O   PHE A   4       8.854   6.187   3.311  1.00 20.83           O  
ATOM     54  CB  PHE A   4       6.074   6.728   4.152  1.00 20.83           C  
ATOM     55  CG  PHE A   4       4.582   6.677   4.242  1.00 20.83           C  
ATOM     56  CD1 PHE A   4       3.932   5.456   4.239  1.00 20.83           C  
ATOM     57  CD2 PHE A   4       3.824   7.832   4.325  1.00 20.83           C  
ATOM     58  CE1 PHE A   4       2.566   5.384   4.326  1.00 20.83           C  
ATOM     59  CE2 PHE A   4       2.446   7.764   4.410  1.00 20.83           C  
ATOM     60  CZ  PHE A   4       1.817   6.536   4.411  1.00 20.83           C  
ATOM     61  H   PHE A   4       6.300   4.565   2.671  1.00 20.83           H  
ATOM     62  HA  PHE A   4       6.102   7.480   2.146  1.00 20.83           H  
ATOM     63 1HB  PHE A   4       6.480   5.884   4.708  1.00 20.83           H  
ATOM     64 2HB  PHE A   4       6.421   7.640   4.640  1.00 20.83           H  
ATOM     65  HD1 PHE A   4       4.518   4.537   4.168  1.00 20.83           H  
ATOM     66  HD2 PHE A   4       4.326   8.800   4.325  1.00 20.83           H  
ATOM     67  HE1 PHE A   4       2.077   4.410   4.321  1.00 20.83           H  
ATOM     68  HE2 PHE A   4       1.857   8.679   4.476  1.00 20.83           H  
ATOM     69  HZ  PHE A   4       0.733   6.477   4.478  1.00 20.83           H  
ATOM     70  N   LYS A   5       8.507   8.012   2.051  1.00 17.68           N  
ATOM     71  CA  LYS A   5       9.924   8.339   1.998  1.00 17.68           C  
ATOM     72  C   LYS A   5      10.303   9.131   3.233  1.00 17.68           C  
ATOM     73  O   LYS A   5       9.719  10.183   3.502  1.00 17.68           O  
ATOM     74  CB  LYS A   5      10.266   9.131   0.737  1.00 17.68           C  
ATOM     75  CG  LYS A   5      11.754   9.439   0.576  1.00 17.68           C  
ATOM     76  CD  LYS A   5      12.037  10.179  -0.728  1.00 17.68           C  
ATOM     77  CE  LYS A   5      13.519  10.507  -0.867  1.00 17.68           C  
ATOM     78  NZ  LYS A   5      13.809  11.227  -2.138  1.00 17.68           N  
ATOM     79  H   LYS A   5       7.835   8.596   1.571  1.00 17.68           H  
ATOM     80  HA  LYS A   5      10.503   7.413   2.000  1.00 17.68           H  
ATOM     81 1HB  LYS A   5       9.939   8.576  -0.142  1.00 17.68           H  
ATOM     82 2HB  LYS A   5       9.728  10.079   0.746  1.00 17.68           H  
ATOM     83 1HG  LYS A   5      12.089  10.053   1.416  1.00 17.68           H  
ATOM     84 2HG  LYS A   5      12.318   8.507   0.588  1.00 17.68           H  
ATOM     85 1HD  LYS A   5      11.728   9.561  -1.572  1.00 17.68           H  
ATOM     86 2HD  LYS A   5      11.466  11.107  -0.750  1.00 17.68           H  
ATOM     87 1HE  LYS A   5      13.826  11.130  -0.027  1.00 17.68           H  
ATOM     88 2HE  LYS A   5      14.093   9.581  -0.848  1.00 17.68           H  
ATOM     89 1HZ  LYS A   5      14.798  11.427  -2.195  1.00 17.68           H  
ATOM     90 2HZ  LYS A   5      13.537  10.651  -2.922  1.00 17.68           H  
ATOM     91 3HZ  LYS A   5      13.290  12.093  -2.162  1.00 17.68           H  
ATOM     92  N   LEU A   6      11.257   8.623   3.992  1.00 14.25           N  
ATOM     93  CA  LEU A   6      11.668   9.287   5.215  1.00 14.25           C  
ATOM     94  C   LEU A   6      13.035   9.932   5.069  1.00 14.25           C  
ATOM     95  O   LEU A   6      14.050   9.241   4.960  1.00 14.25           O  
ATOM     96  CB  LEU A   6      11.682   8.287   6.362  1.00 14.25           C  
ATOM     97  CG  LEU A   6      10.365   7.555   6.604  1.00 14.25           C  
ATOM     98  CD1 LEU A   6      10.554   6.575   7.742  1.00 14.25           C  
ATOM     99  CD2 LEU A   6       9.269   8.559   6.905  1.00 14.25           C  
ATOM    100  H   LEU A   6      11.695   7.753   3.721  1.00 14.25           H  
ATOM    101  HA  LEU A   6      10.947  10.070   5.446  1.00 14.25           H  
ATOM    102 1HB  LEU A   6      12.440   7.539   6.161  1.00 14.25           H  
ATOM    103 2HB  LEU A   6      11.941   8.818   7.276  1.00 14.25           H  
ATOM    104  HG  LEU A   6      10.090   6.986   5.710  1.00 14.25           H  
ATOM    105 1HD1 LEU A   6       9.623   6.035   7.913  1.00 14.25           H  
ATOM    106 2HD1 LEU A   6      11.341   5.867   7.482  1.00 14.25           H  
ATOM    107 3HD1 LEU A   6      10.834   7.115   8.645  1.00 14.25           H  
ATOM    108 1HD2 LEU A   6       8.330   8.032   7.071  1.00 14.25           H  
ATOM    109 2HD2 LEU A   6       9.532   9.128   7.797  1.00 14.25           H  
ATOM    110 3HD2 LEU A   6       9.156   9.241   6.062  1.00 14.25           H  
ATOM    111  N   LYS A   7      13.058  11.254   5.026  1.00 11.15           N  
ATOM    112  CA  LYS A   7      14.305  11.987   4.872  1.00 11.15           C  
ATOM    113  C   LYS A   7      14.833  12.376   6.238  1.00 11.15           C  
ATOM    114  O   LYS A   7      14.106  12.957   7.044  1.00 11.15           O  
ATOM    115  CB  LYS A   7      14.120  13.229   4.001  1.00 11.15           C  
ATOM    116  CG  LYS A   7      15.420  13.993   3.715  1.00 11.15           C  
ATOM    117  CD  LYS A   7      15.181  15.176   2.779  1.00 11.15           C  
ATOM    118  CE  LYS A   7      16.478  15.912   2.470  1.00 11.15           C  
ATOM    119  NZ  LYS A   7      16.255  17.065   1.552  1.00 11.15           N  
ATOM    120  H   LYS A   7      12.187  11.762   5.107  1.00 11.15           H  
ATOM    121  HA  LYS A   7      15.043  11.337   4.401  1.00 11.15           H  
ATOM    122 1HB  LYS A   7      13.680  12.941   3.045  1.00 11.15           H  
ATOM    123 2HB  LYS A   7      13.428  13.915   4.488  1.00 11.15           H  
ATOM    124 1HG  LYS A   7      15.839  14.365   4.655  1.00 11.15           H  
ATOM    125 2HG  LYS A   7      16.145  13.319   3.261  1.00 11.15           H  
ATOM    126 1HD  LYS A   7      14.740  14.822   1.846  1.00 11.15           H  
ATOM    127 2HD  LYS A   7      14.485  15.872   3.248  1.00 11.15           H  
ATOM    128 1HE  LYS A   7      16.911  16.275   3.395  1.00 11.15           H  
ATOM    129 2HE  LYS A   7      17.177  15.219   2.003  1.00 11.15           H  
ATOM    130 1HZ  LYS A   7      17.135  17.527   1.369  1.00 11.15           H  
ATOM    131 2HZ  LYS A   7      15.862  16.733   0.682  1.00 11.15           H  
ATOM    132 3HZ  LYS A   7      15.615  17.719   1.981  1.00 11.15           H  
ATOM    133  N   PHE A   8      16.089  12.062   6.501  1.00  8.71           N  
ATOM    134  CA  PHE A   8      16.688  12.398   7.780  1.00  8.71           C  
ATOM    135  C   PHE A   8      17.804  13.394   7.546  1.00  8.71           C  
ATOM    136  O   PHE A   8      18.448  13.362   6.495  1.00  8.71           O  
ATOM    137  CB  PHE A   8      17.219  11.140   8.460  1.00  8.71           C  
ATOM    138  CG  PHE A   8      16.132  10.139   8.771  1.00  8.71           C  
ATOM    139  CD1 PHE A   8      15.749   9.207   7.817  1.00  8.71           C  
ATOM    140  CD2 PHE A   8      15.482  10.132   9.994  1.00  8.71           C  
ATOM    141  CE1 PHE A   8      14.759   8.290   8.078  1.00  8.71           C  
ATOM    142  CE2 PHE A   8      14.479   9.210  10.257  1.00  8.71           C  
ATOM    143  CZ  PHE A   8      14.120   8.288   9.293  1.00  8.71           C  
ATOM    144  H   PHE A   8      16.635  11.575   5.803  1.00  8.71           H  
ATOM    145  HA  PHE A   8      15.938  12.862   8.422  1.00  8.71           H  
ATOM    146 1HB  PHE A   8      17.954  10.659   7.816  1.00  8.71           H  
ATOM    147 2HB  PHE A   8      17.719  11.410   9.390  1.00  8.71           H  
ATOM    148  HD1 PHE A   8      16.245   9.202   6.844  1.00  8.71           H  
ATOM    149  HD2 PHE A   8      15.766  10.861  10.754  1.00  8.71           H  
ATOM    150  HE1 PHE A   8      14.482   7.568   7.311  1.00  8.71           H  
ATOM    151  HE2 PHE A   8      13.974   9.214  11.222  1.00  8.71           H  
ATOM    152  HZ  PHE A   8      13.333   7.562   9.495  1.00  8.71           H  
ATOM    153  N   LEU A   9      18.023  14.283   8.507  1.00  6.96           N  
ATOM    154  CA  LEU A   9      19.066  15.285   8.367  1.00  6.96           C  
ATOM    155  C   LEU A   9      20.225  15.094   9.337  1.00  6.96           C  
ATOM    156  O   LEU A   9      20.045  15.096  10.561  1.00  6.96           O  
ATOM    157  CB  LEU A   9      18.459  16.670   8.593  1.00  6.96           C  
ATOM    158  CG  LEU A   9      17.277  17.039   7.679  1.00  6.96           C  
ATOM    159  CD1 LEU A   9      16.748  18.399   8.085  1.00  6.96           C  
ATOM    160  CD2 LEU A   9      17.720  17.035   6.233  1.00  6.96           C  
ATOM    161  H   LEU A   9      17.452  14.263   9.340  1.00  6.96           H  
ATOM    162  HA  LEU A   9      19.461  15.233   7.353  1.00  6.96           H  
ATOM    163 1HB  LEU A   9      18.109  16.728   9.619  1.00  6.96           H  
ATOM    164 2HB  LEU A   9      19.240  17.419   8.455  1.00  6.96           H  
ATOM    165  HG  LEU A   9      16.473  16.313   7.808  1.00  6.96           H  
ATOM    166 1HD1 LEU A   9      15.901  18.663   7.451  1.00  6.96           H  
ATOM    167 2HD1 LEU A   9      16.426  18.366   9.122  1.00  6.96           H  
ATOM    168 3HD1 LEU A   9      17.535  19.144   7.971  1.00  6.96           H  
ATOM    169 1HD2 LEU A   9      16.873  17.296   5.602  1.00  6.96           H  
ATOM    170 2HD2 LEU A   9      18.518  17.764   6.094  1.00  6.96           H  
ATOM    171 3HD2 LEU A   9      18.085  16.043   5.963  1.00  6.96           H  
ATOM    172  N   SER A  10      21.440  15.018   8.800  1.00  5.77           N  
ATOM    173  CA  SER A  10      22.636  14.853   9.625  1.00  5.77           C  
ATOM    174  C   SER A  10      23.080  16.208  10.161  1.00  5.77           C  
ATOM    175  O   SER A  10      24.110  16.748   9.765  1.00  5.77           O  
ATOM    176  CB  SER A  10      23.758  14.227   8.819  1.00  5.77           C  
ATOM    177  OG  SER A  10      23.414  12.937   8.387  1.00  5.77           O  
ATOM    178  H   SER A  10      21.532  15.042   7.794  1.00  5.77           H  
ATOM    179  HA  SER A  10      22.399  14.207  10.470  1.00  5.77           H  
ATOM    180 1HB  SER A  10      23.983  14.856   7.959  1.00  5.77           H  
ATOM    181 2HB  SER A  10      24.657  14.179   9.432  1.00  5.77           H  
ATOM    182  HG  SER A  10      24.189  12.595   7.930  1.00  5.77           H  
ATOM    183  N   LYS A  11      22.259  16.762  11.039  1.00  4.96           N  
ATOM    184  CA  LYS A  11      22.473  18.099  11.563  1.00  4.96           C  
ATOM    185  C   LYS A  11      23.782  18.197  12.336  1.00  4.96           C  
ATOM    186  O   LYS A  11      24.083  17.363  13.197  1.00  4.96           O  
ATOM    187  CB  LYS A  11      21.308  18.516  12.450  1.00  4.96           C  
ATOM    188  CG  LYS A  11      19.986  18.682  11.729  1.00  4.96           C  
ATOM    189  CD  LYS A  11      18.905  19.151  12.690  1.00  4.96           C  
ATOM    190  CE  LYS A  11      17.563  19.296  11.995  1.00  4.96           C  
ATOM    191  NZ  LYS A  11      16.499  19.750  12.938  1.00  4.96           N  
ATOM    192  H   LYS A  11      21.432  16.224  11.290  1.00  4.96           H  
ATOM    193  HA  LYS A  11      22.532  18.792  10.723  1.00  4.96           H  
ATOM    194 1HB  LYS A  11      21.183  17.808  13.269  1.00  4.96           H  
ATOM    195 2HB  LYS A  11      21.533  19.486  12.867  1.00  4.96           H  
ATOM    196 1HG  LYS A  11      20.091  19.403  10.918  1.00  4.96           H  
ATOM    197 2HG  LYS A  11      19.691  17.724  11.304  1.00  4.96           H  
ATOM    198 1HD  LYS A  11      18.807  18.429  13.503  1.00  4.96           H  
ATOM    199 2HD  LYS A  11      19.189  20.113  13.115  1.00  4.96           H  
ATOM    200 1HE  LYS A  11      17.655  20.021  11.186  1.00  4.96           H  
ATOM    201 2HE  LYS A  11      17.275  18.333  11.573  1.00  4.96           H  
ATOM    202 1HZ  LYS A  11      15.622  19.835  12.444  1.00  4.96           H  
ATOM    203 2HZ  LYS A  11      16.400  19.077  13.686  1.00  4.96           H  
ATOM    204 3HZ  LYS A  11      16.753  20.648  13.327  1.00  4.96           H  
ATOM    205  N   ASP A  12      24.507  19.288  12.100  1.00  4.36           N  
ATOM    206  CA  ASP A  12      25.808  19.551  12.717  1.00  4.36           C  
ATOM    207  C   ASP A  12      25.728  20.081  14.143  1.00  4.36           C  
ATOM    208  O   ASP A  12      26.738  20.451  14.738  1.00  4.36           O  
ATOM    209  CB  ASP A  12      26.621  20.506  11.833  1.00  4.36           C  
ATOM    210  CG  ASP A  12      25.987  21.905  11.641  1.00  4.36           C  
ATOM    211  OD1 ASP A  12      24.950  22.160  12.203  1.00  4.36           O  
ATOM    212  OD2 ASP A  12      26.559  22.693  10.922  1.00  4.36           O  
ATOM    213  H   ASP A  12      24.172  19.939  11.404  1.00  4.36           H  
ATOM    214  HA  ASP A  12      26.349  18.605  12.752  1.00  4.36           H  
ATOM    215 1HB  ASP A  12      27.611  20.636  12.265  1.00  4.36           H  
ATOM    216 2HB  ASP A  12      26.757  20.053  10.849  1.00  4.36           H  
ATOM    217  N   ILE A  13      24.520  20.092  14.683  1.00  3.86           N  
ATOM    218  CA  ILE A  13      24.264  20.525  16.037  1.00  3.86           C  
ATOM    219  C   ILE A  13      24.393  19.334  16.978  1.00  3.86           C  
ATOM    220  O   ILE A  13      24.500  19.491  18.197  1.00  3.86           O  
ATOM    221  CB  ILE A  13      22.839  21.092  16.135  1.00  3.86           C  
ATOM    222  CG1 ILE A  13      21.822  19.960  15.961  1.00  3.86           C  
ATOM    223  CG2 ILE A  13      22.643  22.120  15.028  1.00  3.86           C  
ATOM    224  CD1 ILE A  13      20.395  20.376  16.153  1.00  3.86           C  
ATOM    225  H   ILE A  13      23.750  19.790  14.110  1.00  3.86           H  
ATOM    226  HA  ILE A  13      24.991  21.287  16.316  1.00  3.86           H  
ATOM    227  HB  ILE A  13      22.682  21.551  17.110  1.00  3.86           H  
ATOM    228 1HG1 ILE A  13      21.951  19.535  14.998  1.00  3.86           H  
ATOM    229 2HG1 ILE A  13      22.022  19.194  16.702  1.00  3.86           H  
ATOM    230 1HG2 ILE A  13      21.635  22.526  15.079  1.00  3.86           H  
ATOM    231 2HG2 ILE A  13      23.366  22.925  15.148  1.00  3.86           H  
ATOM    232 3HG2 ILE A  13      22.797  21.645  14.054  1.00  3.86           H  
ATOM    233 1HD1 ILE A  13      19.746  19.510  16.025  1.00  3.86           H  
ATOM    234 2HD1 ILE A  13      20.267  20.783  17.156  1.00  3.86           H  
ATOM    235 3HD1 ILE A  13      20.137  21.136  15.417  1.00  3.86           H  
ATOM    236  N   LYS A  14      24.431  18.114  16.422  1.00  3.41           N  
ATOM    237  CA  LYS A  14      24.480  16.927  17.271  1.00  3.41           C  
ATOM    238  C   LYS A  14      25.891  16.618  17.760  1.00  3.41           C  
ATOM    239  O   LYS A  14      26.476  15.585  17.436  1.00  3.41           O  
ATOM    240  CB  LYS A  14      23.905  15.732  16.522  1.00  3.41           C  
ATOM    241  CG  LYS A  14      22.422  15.868  16.182  1.00  3.41           C  
ATOM    242  CD  LYS A  14      21.902  14.628  15.476  1.00  3.41           C  
ATOM    243  CE  LYS A  14      20.425  14.758  15.131  1.00  3.41           C  
ATOM    244  NZ  LYS A  14      19.901  13.529  14.463  1.00  3.41           N  
ATOM    245  H   LYS A  14      24.388  18.001  15.405  1.00  3.41           H  
ATOM    246  HA  LYS A  14      23.859  17.109  18.149  1.00  3.41           H  
ATOM    247 1HB  LYS A  14      24.445  15.608  15.580  1.00  3.41           H  
ATOM    248 2HB  LYS A  14      24.049  14.825  17.105  1.00  3.41           H  
ATOM    249 1HG  LYS A  14      21.846  16.039  17.091  1.00  3.41           H  
ATOM    250 2HG  LYS A  14      22.290  16.725  15.519  1.00  3.41           H  
ATOM    251 1HD  LYS A  14      22.467  14.480  14.552  1.00  3.41           H  
ATOM    252 2HD  LYS A  14      22.045  13.757  16.115  1.00  3.41           H  
ATOM    253 1HE  LYS A  14      19.858  14.935  16.044  1.00  3.41           H  
ATOM    254 2HE  LYS A  14      20.289  15.609  14.460  1.00  3.41           H  
ATOM    255 1HZ  LYS A  14      18.921  13.651  14.247  1.00  3.41           H  
ATOM    256 2HZ  LYS A  14      20.415  13.362  13.608  1.00  3.41           H  
ATOM    257 3HZ  LYS A  14      20.012  12.738  15.077  1.00  3.41           H  
ATOM    258  N   LYS A  15      26.417  17.536  18.560  1.00  3.00           N  
ATOM    259  CA  LYS A  15      27.753  17.444  19.131  1.00  3.00           C  
ATOM    260  C   LYS A  15      27.701  17.452  20.648  1.00  3.00           C  
ATOM    261  O   LYS A  15      28.416  16.707  21.309  1.00  3.00           O  
ATOM    262  CB  LYS A  15      28.619  18.590  18.624  1.00  3.00           C  
ATOM    263  CG  LYS A  15      28.871  18.555  17.121  1.00  3.00           C  
ATOM    264  CD  LYS A  15      29.748  19.711  16.682  1.00  3.00           C  
ATOM    265  CE  LYS A  15      30.051  19.647  15.192  1.00  3.00           C  
ATOM    266  NZ  LYS A  15      30.841  20.821  14.741  1.00  3.00           N  
ATOM    267  H   LYS A  15      25.833  18.349  18.738  1.00  3.00           H  
ATOM    268  HA  LYS A  15      28.201  16.502  18.817  1.00  3.00           H  
ATOM    269 1HB  LYS A  15      28.139  19.542  18.862  1.00  3.00           H  
ATOM    270 2HB  LYS A  15      29.583  18.571  19.130  1.00  3.00           H  
ATOM    271 1HG  LYS A  15      29.345  17.612  16.849  1.00  3.00           H  
ATOM    272 2HG  LYS A  15      27.917  18.629  16.593  1.00  3.00           H  
ATOM    273 1HD  LYS A  15      29.229  20.649  16.889  1.00  3.00           H  
ATOM    274 2HD  LYS A  15      30.682  19.699  17.240  1.00  3.00           H  
ATOM    275 1HE  LYS A  15      30.615  18.741  14.982  1.00  3.00           H  
ATOM    276 2HE  LYS A  15      29.118  19.616  14.636  1.00  3.00           H  
ATOM    277 1HZ  LYS A  15      31.021  20.745  13.752  1.00  3.00           H  
ATOM    278 2HZ  LYS A  15      30.313  21.665  14.924  1.00  3.00           H  
ATOM    279 3HZ  LYS A  15      31.714  20.854  15.243  1.00  3.00           H  
ATOM    280  N   GLU A  16      26.794  18.249  21.216  1.00  2.65           N  
ATOM    281  CA  GLU A  16      26.676  18.370  22.673  1.00  2.65           C  
ATOM    282  C   GLU A  16      26.321  17.019  23.279  1.00  2.65           C  
ATOM    283  O   GLU A  16      26.772  16.659  24.371  1.00  2.65           O  
ATOM    284  CB  GLU A  16      25.607  19.403  23.043  1.00  2.65           C  
ATOM    285  CG  GLU A  16      25.981  20.845  22.713  1.00  2.65           C  
ATOM    286  CD  GLU A  16      24.881  21.830  23.042  1.00  2.65           C  
ATOM    287  OE1 GLU A  16      23.807  21.400  23.390  1.00  2.65           O  
ATOM    288  OE2 GLU A  16      25.120  23.012  22.944  1.00  2.65           O  
ATOM    289  H   GLU A  16      26.205  18.821  20.629  1.00  2.65           H  
ATOM    290  HA  GLU A  16      27.636  18.690  23.080  1.00  2.65           H  
ATOM    291 1HB  GLU A  16      24.681  19.169  22.514  1.00  2.65           H  
ATOM    292 2HB  GLU A  16      25.399  19.344  24.111  1.00  2.65           H  
ATOM    293 1HG  GLU A  16      26.874  21.113  23.276  1.00  2.65           H  
ATOM    294 2HG  GLU A  16      26.219  20.911  21.651  1.00  2.65           H  
ATOM    295  N   LEU A  17      25.565  16.253  22.500  1.00  2.38           N  
ATOM    296  CA  LEU A  17      25.058  14.927  22.816  1.00  2.38           C  
ATOM    297  C   LEU A  17      26.176  13.906  23.033  1.00  2.38           C  
ATOM    298  O   LEU A  17      25.976  12.858  23.665  1.00  2.38           O  
ATOM    299  CB  LEU A  17      24.190  14.455  21.647  1.00  2.38           C  
ATOM    300  CG  LEU A  17      22.904  15.217  21.417  1.00  2.38           C  
ATOM    301  CD1 LEU A  17      22.233  14.691  20.148  1.00  2.38           C  
ATOM    302  CD2 LEU A  17      22.020  15.046  22.622  1.00  2.38           C  
ATOM    303  H   LEU A  17      25.292  16.653  21.616  1.00  2.38           H  
ATOM    304  HA  LEU A  17      24.458  14.993  23.722  1.00  2.38           H  
ATOM    305 1HB  LEU A  17      24.783  14.515  20.731  1.00  2.38           H  
ATOM    306 2HB  LEU A  17      23.924  13.433  21.805  1.00  2.38           H  
ATOM    307  HG  LEU A  17      23.123  16.277  21.269  1.00  2.38           H  
ATOM    308 1HD1 LEU A  17      21.307  15.237  19.970  1.00  2.38           H  
ATOM    309 2HD1 LEU A  17      22.902  14.827  19.304  1.00  2.38           H  
ATOM    310 3HD1 LEU A  17      22.011  13.631  20.267  1.00  2.38           H  
ATOM    311 1HD2 LEU A  17      21.087  15.588  22.471  1.00  2.38           H  
ATOM    312 2HD2 LEU A  17      21.815  13.994  22.757  1.00  2.38           H  
ATOM    313 3HD2 LEU A  17      22.529  15.434  23.505  1.00  2.38           H  
ATOM    314  N   LEU A  18      27.354  14.198  22.497  1.00  2.18           N  
ATOM    315  CA  LEU A  18      28.472  13.298  22.589  1.00  2.18           C  
ATOM    316  C   LEU A  18      29.277  13.536  23.866  1.00  2.18           C  
ATOM    317  O   LEU A  18      30.242  12.817  24.134  1.00  2.18           O  
ATOM    318  CB  LEU A  18      29.348  13.489  21.356  1.00  2.18           C  
ATOM    319  CG  LEU A  18      28.633  13.192  20.033  1.00  2.18           C  
ATOM    320  CD1 LEU A  18      29.557  13.517  18.877  1.00  2.18           C  
ATOM    321  CD2 LEU A  18      28.181  11.732  20.024  1.00  2.18           C  
ATOM    322  H   LEU A  18      27.505  15.085  22.019  1.00  2.18           H  
ATOM    323  HA  LEU A  18      28.096  12.277  22.599  1.00  2.18           H  
ATOM    324 1HB  LEU A  18      29.689  14.522  21.330  1.00  2.18           H  
ATOM    325 2HB  LEU A  18      30.216  12.837  21.435  1.00  2.18           H  
ATOM    326  HG  LEU A  18      27.758  13.841  19.942  1.00  2.18           H  
ATOM    327 1HD1 LEU A  18      29.039  13.328  17.936  1.00  2.18           H  
ATOM    328 2HD1 LEU A  18      29.840  14.570  18.927  1.00  2.18           H  
ATOM    329 3HD1 LEU A  18      30.449  12.897  18.933  1.00  2.18           H  
ATOM    330 1HD2 LEU A  18      27.656  11.516  19.093  1.00  2.18           H  
ATOM    331 2HD2 LEU A  18      29.046  11.075  20.115  1.00  2.18           H  
ATOM    332 3HD2 LEU A  18      27.519  11.575  20.857  1.00  2.18           H  
ATOM    333  N   THR A  19      28.902  14.544  24.661  1.00  2.06           N  
ATOM    334  CA  THR A  19      29.622  14.789  25.901  1.00  2.06           C  
ATOM    335  C   THR A  19      29.462  13.593  26.816  1.00  2.06           C  
ATOM    336  O   THR A  19      28.341  13.180  27.098  1.00  2.06           O  
ATOM    337  CB  THR A  19      29.063  16.015  26.643  1.00  2.06           C  
ATOM    338  OG1 THR A  19      29.131  17.160  25.796  1.00  2.06           O  
ATOM    339  CG2 THR A  19      29.857  16.268  27.927  1.00  2.06           C  
ATOM    340  H   THR A  19      28.110  15.142  24.424  1.00  2.06           H  
ATOM    341  HA  THR A  19      30.678  14.933  25.684  1.00  2.06           H  
ATOM    342  HB  THR A  19      28.018  15.835  26.900  1.00  2.06           H  
ATOM    343  HG1 THR A  19      28.399  17.089  25.138  1.00  2.06           H  
ATOM    344 1HG2 THR A  19      29.447  17.136  28.439  1.00  2.06           H  
ATOM    345 2HG2 THR A  19      29.788  15.399  28.583  1.00  2.06           H  
ATOM    346 3HG2 THR A  19      30.899  16.451  27.679  1.00  2.06           H  
ATOM    347  N   CYS A  20      30.563  13.054  27.319  1.00  1.99           N  
ATOM    348  CA  CYS A  20      30.483  11.931  28.236  1.00  1.99           C  
ATOM    349  C   CYS A  20      30.329  12.408  29.686  1.00  1.99           C  
ATOM    350  O   CYS A  20      31.196  13.123  30.182  1.00  1.99           O  
ATOM    351  CB  CYS A  20      31.717  11.050  28.116  1.00  1.99           C  
ATOM    352  SG  CYS A  20      31.722   9.676  29.270  1.00  1.99           S  
ATOM    353  H   CYS A  20      31.466  13.425  27.053  1.00  1.99           H  
ATOM    354  HA  CYS A  20      29.630  11.328  27.950  1.00  1.99           H  
ATOM    355 1HB  CYS A  20      31.775  10.646  27.109  1.00  1.99           H  
ATOM    356 2HB  CYS A  20      32.612  11.649  28.286  1.00  1.99           H  
ATOM    357  N   PRO A  21      29.214  12.093  30.384  1.00  1.96           N  
ATOM    358  CA  PRO A  21      28.906  12.515  31.745  1.00  1.96           C  
ATOM    359  C   PRO A  21      29.448  11.599  32.845  1.00  1.96           C  
ATOM    360  O   PRO A  21      29.232  11.862  34.030  1.00  1.96           O  
ATOM    361  CB  PRO A  21      27.381  12.435  31.743  1.00  1.96           C  
ATOM    362  CG  PRO A  21      27.091  11.233  30.861  1.00  1.96           C  
ATOM    363  CD  PRO A  21      28.143  11.277  29.775  1.00  1.96           C  
ATOM    364  HA  PRO A  21      29.251  13.548  31.891  1.00  1.96           H  
ATOM    365 1HB  PRO A  21      27.011  12.309  32.770  1.00  1.96           H  
ATOM    366 2HB  PRO A  21      26.953  13.370  31.353  1.00  1.96           H  
ATOM    367 1HG  PRO A  21      27.148  10.305  31.454  1.00  1.96           H  
ATOM    368 2HG  PRO A  21      26.068  11.288  30.457  1.00  1.96           H  
ATOM    369 1HD  PRO A  21      28.495  10.254  29.555  1.00  1.96           H  
ATOM    370 2HD  PRO A  21      27.710  11.773  28.912  1.00  1.96           H  
ATOM    371  N   THR A  22      30.069  10.496  32.467  1.00  1.94           N  
ATOM    372  CA  THR A  22      30.437   9.467  33.427  1.00  1.94           C  
ATOM    373  C   THR A  22      31.797   9.734  34.089  1.00  1.94           C  
ATOM    374  O   THR A  22      32.790   9.899  33.389  1.00  1.94           O  
ATOM    375  CB  THR A  22      30.424   8.105  32.727  1.00  1.94           C  
ATOM    376  OG1 THR A  22      29.099   7.857  32.243  1.00  1.94           O  
ATOM    377  CG2 THR A  22      30.841   6.997  33.656  1.00  1.94           C  
ATOM    378  H   THR A  22      30.274  10.343  31.486  1.00  1.94           H  
ATOM    379  HA  THR A  22      29.651   9.430  34.169  1.00  1.94           H  
ATOM    380  HB  THR A  22      31.110   8.132  31.885  1.00  1.94           H  
ATOM    381  HG1 THR A  22      29.042   6.969  31.884  1.00  1.94           H  
ATOM    382 1HG2 THR A  22      30.813   6.063  33.115  1.00  1.94           H  
ATOM    383 2HG2 THR A  22      31.853   7.180  34.016  1.00  1.94           H  
ATOM    384 3HG2 THR A  22      30.159   6.948  34.501  1.00  1.94           H  
ATOM    385  N   PRO A  23      31.907   9.790  35.420  1.00  1.96           N  
ATOM    386  CA  PRO A  23      33.157  10.045  36.092  1.00  1.96           C  
ATOM    387  C   PRO A  23      34.225   9.079  35.612  1.00  1.96           C  
ATOM    388  O   PRO A  23      33.987   7.878  35.497  1.00  1.96           O  
ATOM    389  CB  PRO A  23      32.790   9.793  37.557  1.00  1.96           C  
ATOM    390  CG  PRO A  23      31.317  10.132  37.633  1.00  1.96           C  
ATOM    391  CD  PRO A  23      30.742   9.655  36.320  1.00  1.96           C  
ATOM    392  HA  PRO A  23      33.459  11.090  35.923  1.00  1.96           H  
ATOM    393 1HB  PRO A  23      33.003   8.746  37.821  1.00  1.96           H  
ATOM    394 2HB  PRO A  23      33.408  10.422  38.213  1.00  1.96           H  
ATOM    395 1HG  PRO A  23      30.855   9.634  38.499  1.00  1.96           H  
ATOM    396 2HG  PRO A  23      31.183  11.213  37.780  1.00  1.96           H  
ATOM    397 1HD  PRO A  23      30.401   8.617  36.385  1.00  1.96           H  
ATOM    398 2HD  PRO A  23      29.939  10.358  36.053  1.00  1.96           H  
ATOM    399  N   GLY A  24      35.406   9.609  35.343  1.00  1.99           N  
ATOM    400  CA  GLY A  24      36.532   8.808  34.882  1.00  1.99           C  
ATOM    401  C   GLY A  24      36.629   8.673  33.357  1.00  1.99           C  
ATOM    402  O   GLY A  24      37.648   8.198  32.852  1.00  1.99           O  
ATOM    403  H   GLY A  24      35.535  10.605  35.452  1.00  1.99           H  
ATOM    404 1HA  GLY A  24      37.454   9.248  35.258  1.00  1.99           H  
ATOM    405 2HA  GLY A  24      36.462   7.815  35.322  1.00  1.99           H  
ATOM    406  N   CYS A  25      35.595   9.083  32.614  1.00  2.04           N  
ATOM    407  CA  CYS A  25      35.667   8.952  31.161  1.00  2.04           C  
ATOM    408  C   CYS A  25      36.349  10.155  30.541  1.00  2.04           C  
ATOM    409  O   CYS A  25      36.641  11.144  31.213  1.00  2.04           O  
ATOM    410  CB  CYS A  25      34.302   8.745  30.515  1.00  2.04           C  
ATOM    411  SG  CYS A  25      33.252  10.171  30.506  1.00  2.04           S  
ATOM    412  H   CYS A  25      34.747   9.455  33.047  1.00  2.04           H  
ATOM    413  HA  CYS A  25      36.267   8.075  30.926  1.00  2.04           H  
ATOM    414 1HB  CYS A  25      34.425   8.398  29.490  1.00  2.04           H  
ATOM    415 2HB  CYS A  25      33.772   7.969  31.059  1.00  2.04           H  
ATOM    416  N   ASP A  26      36.609  10.051  29.247  1.00  2.08           N  
ATOM    417  CA  ASP A  26      37.308  11.078  28.486  1.00  2.08           C  
ATOM    418  C   ASP A  26      36.657  11.466  27.161  1.00  2.08           C  
ATOM    419  O   ASP A  26      37.276  12.123  26.329  1.00  2.08           O  
ATOM    420  CB  ASP A  26      38.694  10.532  28.202  1.00  2.08           C  
ATOM    421  CG  ASP A  26      38.571   9.213  27.415  1.00  2.08           C  
ATOM    422  OD1 ASP A  26      37.432   8.831  27.115  1.00  2.08           O  
ATOM    423  OD2 ASP A  26      39.560   8.602  27.126  1.00  2.08           O  
ATOM    424  H   ASP A  26      36.334   9.203  28.782  1.00  2.08           H  
ATOM    425  HA  ASP A  26      37.380  11.972  29.107  1.00  2.08           H  
ATOM    426 1HB  ASP A  26      39.269  11.252  27.619  1.00  2.08           H  
ATOM    427 2HB  ASP A  26      39.225  10.351  29.140  1.00  2.08           H  
ATOM    428  N   GLY A  27      35.432  11.016  26.933  1.00  2.14           N  
ATOM    429  CA  GLY A  27      34.734  11.304  25.680  1.00  2.14           C  
ATOM    430  C   GLY A  27      35.097  10.345  24.531  1.00  2.14           C  
ATOM    431  O   GLY A  27      34.526  10.445  23.439  1.00  2.14           O  
ATOM    432  H   GLY A  27      34.972  10.482  27.658  1.00  2.14           H  
ATOM    433 1HA  GLY A  27      33.661  11.259  25.853  1.00  2.14           H  
ATOM    434 2HA  GLY A  27      34.954  12.327  25.376  1.00  2.14           H  
ATOM    435  N   SER A  28      36.040   9.424  24.772  1.00  2.22           N  
ATOM    436  CA  SER A  28      36.474   8.441  23.779  1.00  2.22           C  
ATOM    437  C   SER A  28      36.157   7.020  24.254  1.00  2.22           C  
ATOM    438  O   SER A  28      35.775   6.146  23.472  1.00  2.22           O  
ATOM    439  CB  SER A  28      37.961   8.572  23.518  1.00  2.22           C  
ATOM    440  OG  SER A  28      38.274   9.821  22.957  1.00  2.22           O  
ATOM    441  H   SER A  28      36.490   9.399  25.685  1.00  2.22           H  
ATOM    442  HA  SER A  28      35.934   8.618  22.849  1.00  2.22           H  
ATOM    443 1HB  SER A  28      38.507   8.443  24.456  1.00  2.22           H  
ATOM    444 2HB  SER A  28      38.277   7.779  22.845  1.00  2.22           H  
ATOM    445  HG  SER A  28      38.191  10.458  23.677  1.00  2.22           H  
ATOM    446  N   GLY A  29      36.276   6.800  25.563  1.00  2.34           N  
ATOM    447  CA  GLY A  29      36.078   5.489  26.188  1.00  2.34           C  
ATOM    448  C   GLY A  29      34.610   5.040  26.257  1.00  2.34           C  
ATOM    449  O   GLY A  29      34.019   4.946  27.337  1.00  2.34           O  
ATOM    450  H   GLY A  29      36.609   7.564  26.150  1.00  2.34           H  
ATOM    451 1HA  GLY A  29      36.656   4.746  25.639  1.00  2.34           H  
ATOM    452 2HA  GLY A  29      36.492   5.521  27.196  1.00  2.34           H  
ATOM    453  N   HIS A  30      34.033   4.768  25.092  1.00  2.50           N  
ATOM    454  CA  HIS A  30      32.645   4.319  24.965  1.00  2.50           C  
ATOM    455  C   HIS A  30      32.369   3.474  23.718  1.00  2.50           C  
ATOM    456  O   HIS A  30      33.156   3.446  22.767  1.00  2.50           O  
ATOM    457  CB  HIS A  30      31.699   5.519  25.070  1.00  2.50           C  
ATOM    458  CG  HIS A  30      31.995   6.612  24.130  1.00  2.50           C  
ATOM    459  ND1 HIS A  30      31.528   6.662  22.841  1.00  2.50           N  
ATOM    460  CD2 HIS A  30      32.733   7.715  24.309  1.00  2.50           C  
ATOM    461  CE1 HIS A  30      31.977   7.763  22.263  1.00  2.50           C  
ATOM    462  NE2 HIS A  30      32.711   8.412  23.136  1.00  2.50           N  
ATOM    463  H   HIS A  30      34.600   4.915  24.257  1.00  2.50           H  
ATOM    464  HA  HIS A  30      32.414   3.682  25.810  1.00  2.50           H  
ATOM    465 1HB  HIS A  30      30.673   5.191  24.895  1.00  2.50           H  
ATOM    466 2HB  HIS A  30      31.743   5.919  26.081  1.00  2.50           H  
ATOM    467  HD2 HIS A  30      33.259   7.995  25.221  1.00  2.50           H  
ATOM    468  HE1 HIS A  30      31.778   8.075  21.240  1.00  2.50           H  
ATOM    469  HE2 HIS A  30      33.211   9.294  22.994  1.00  2.50           H  
ATOM    470  N   ILE A  31      31.239   2.772  23.749  1.00  2.69           N  
ATOM    471  CA  ILE A  31      30.791   1.906  22.675  1.00  2.69           C  
ATOM    472  C   ILE A  31      29.582   2.489  21.956  1.00  2.69           C  
ATOM    473  O   ILE A  31      28.533   2.694  22.563  1.00  2.69           O  
ATOM    474  CB  ILE A  31      30.426   0.537  23.270  1.00  2.69           C  
ATOM    475  CG1 ILE A  31      31.663  -0.066  23.957  1.00  2.69           C  
ATOM    476  CG2 ILE A  31      29.892  -0.392  22.188  1.00  2.69           C  
ATOM    477  CD1 ILE A  31      31.359  -1.280  24.789  1.00  2.69           C  
ATOM    478  H   ILE A  31      30.649   2.842  24.571  1.00  2.69           H  
ATOM    479  HA  ILE A  31      31.600   1.789  21.960  1.00  2.69           H  
ATOM    480  HB  ILE A  31      29.662   0.675  24.041  1.00  2.69           H  
ATOM    481 1HG1 ILE A  31      32.391  -0.339  23.194  1.00  2.69           H  
ATOM    482 2HG1 ILE A  31      32.108   0.682  24.610  1.00  2.69           H  
ATOM    483 1HG2 ILE A  31      29.631  -1.353  22.629  1.00  2.69           H  
ATOM    484 2HG2 ILE A  31      29.010   0.049  21.746  1.00  2.69           H  
ATOM    485 3HG2 ILE A  31      30.654  -0.538  21.423  1.00  2.69           H  
ATOM    486 1HD1 ILE A  31      32.279  -1.647  25.245  1.00  2.69           H  
ATOM    487 2HD1 ILE A  31      30.646  -1.010  25.574  1.00  2.69           H  
ATOM    488 3HD1 ILE A  31      30.930  -2.056  24.159  1.00  2.69           H  
ATOM    489  N   THR A  32      29.711   2.715  20.649  1.00  2.86           N  
ATOM    490  CA  THR A  32      28.623   3.315  19.881  1.00  2.86           C  
ATOM    491  C   THR A  32      27.357   2.471  19.921  1.00  2.86           C  
ATOM    492  O   THR A  32      26.254   3.003  20.104  1.00  2.86           O  
ATOM    493  CB  THR A  32      29.036   3.511  18.410  1.00  2.86           C  
ATOM    494  OG1 THR A  32      30.137   4.429  18.336  1.00  2.86           O  
ATOM    495  CG2 THR A  32      27.866   4.036  17.580  1.00  2.86           C  
ATOM    496  H   THR A  32      30.593   2.515  20.200  1.00  2.86           H  
ATOM    497  HA  THR A  32      28.395   4.290  20.313  1.00  2.86           H  
ATOM    498  HB  THR A  32      29.349   2.552  17.999  1.00  2.86           H  
ATOM    499  HG1 THR A  32      30.867   4.100  18.869  1.00  2.86           H  
ATOM    500 1HG2 THR A  32      28.182   4.149  16.544  1.00  2.86           H  
ATOM    501 2HG2 THR A  32      27.039   3.327  17.629  1.00  2.86           H  
ATOM    502 3HG2 THR A  32      27.546   4.980  17.954  1.00  2.86           H  
ATOM    503  N   GLY A  33      27.499   1.164  19.704  1.00  2.98           N  
ATOM    504  CA  GLY A  33      26.343   0.287  19.730  1.00  2.98           C  
ATOM    505  C   GLY A  33      25.306   0.823  18.765  1.00  2.98           C  
ATOM    506  O   GLY A  33      25.604   1.101  17.605  1.00  2.98           O  
ATOM    507  H   GLY A  33      28.420   0.783  19.545  1.00  2.98           H  
ATOM    508 1HA  GLY A  33      26.635  -0.723  19.445  1.00  2.98           H  
ATOM    509 2HA  GLY A  33      25.934   0.243  20.739  1.00  2.98           H  
ATOM    510  N   ASN A  34      24.087   0.961  19.267  1.00  3.00           N  
ATOM    511  CA  ASN A  34      22.964   1.501  18.520  1.00  3.00           C  
ATOM    512  C   ASN A  34      22.535   2.814  19.166  1.00  3.00           C  
ATOM    513  O   ASN A  34      21.387   3.237  19.030  1.00  3.00           O  
ATOM    514  CB  ASN A  34      21.813   0.516  18.503  1.00  3.00           C  
ATOM    515  CG  ASN A  34      22.130  -0.725  17.718  1.00  3.00           C  
ATOM    516  OD1 ASN A  34      22.164  -0.702  16.483  1.00  3.00           O  
ATOM    517  ND2 ASN A  34      22.364  -1.812  18.411  1.00  3.00           N  
ATOM    518  H   ASN A  34      23.929   0.695  20.228  1.00  3.00           H  
ATOM    519  HA  ASN A  34      23.279   1.719  17.498  1.00  3.00           H  
ATOM    520 1HB  ASN A  34      21.561   0.236  19.529  1.00  3.00           H  
ATOM    521 2HB  ASN A  34      20.934   0.993  18.070  1.00  3.00           H  
ATOM    522 1HD2 ASN A  34      22.580  -2.668  17.939  1.00  3.00           H  
ATOM    523 2HD2 ASN A  34      22.323  -1.790  19.409  1.00  3.00           H  
ATOM    524  N   TYR A  35      23.454   3.423  19.923  1.00  2.93           N  
ATOM    525  CA  TYR A  35      23.127   4.621  20.686  1.00  2.93           C  
ATOM    526  C   TYR A  35      23.942   5.862  20.339  1.00  2.93           C  
ATOM    527  O   TYR A  35      23.412   6.983  20.390  1.00  2.93           O  
ATOM    528  CB  TYR A  35      23.323   4.282  22.145  1.00  2.93           C  
ATOM    529  CG  TYR A  35      22.520   3.072  22.514  1.00  2.93           C  
ATOM    530  CD1 TYR A  35      23.178   1.875  22.745  1.00  2.93           C  
ATOM    531  CD2 TYR A  35      21.141   3.135  22.581  1.00  2.93           C  
ATOM    532  CE1 TYR A  35      22.458   0.742  23.043  1.00  2.93           C  
ATOM    533  CE2 TYR A  35      20.417   2.001  22.880  1.00  2.93           C  
ATOM    534  CZ  TYR A  35      21.071   0.806  23.109  1.00  2.93           C  
ATOM    535  OH  TYR A  35      20.348  -0.329  23.400  1.00  2.93           O  
ATOM    536  H   TYR A  35      24.397   3.050  19.973  1.00  2.93           H  
ATOM    537  HA  TYR A  35      22.080   4.861  20.512  1.00  2.93           H  
ATOM    538 1HB  TYR A  35      24.380   4.081  22.347  1.00  2.93           H  
ATOM    539 2HB  TYR A  35      23.011   5.120  22.762  1.00  2.93           H  
ATOM    540  HD1 TYR A  35      24.269   1.834  22.681  1.00  2.93           H  
ATOM    541  HD2 TYR A  35      20.626   4.078  22.388  1.00  2.93           H  
ATOM    542  HE1 TYR A  35      22.973  -0.202  23.223  1.00  2.93           H  
ATOM    543  HE2 TYR A  35      19.329   2.045  22.928  1.00  2.93           H  
ATOM    544  HH  TYR A  35      19.409  -0.122  23.394  1.00  2.93           H  
ATOM    545  N   ALA A  36      25.223   5.693  19.977  1.00  2.79           N  
ATOM    546  CA  ALA A  36      26.078   6.849  19.696  1.00  2.79           C  
ATOM    547  C   ALA A  36      26.214   7.737  20.927  1.00  2.79           C  
ATOM    548  O   ALA A  36      27.207   7.677  21.649  1.00  2.79           O  
ATOM    549  CB  ALA A  36      25.582   7.643  18.487  1.00  2.79           C  
ATOM    550  H   ALA A  36      25.616   4.756  19.948  1.00  2.79           H  
ATOM    551  HA  ALA A  36      27.072   6.478  19.469  1.00  2.79           H  
ATOM    552 1HB  ALA A  36      26.277   8.460  18.297  1.00  2.79           H  
ATOM    553 2HB  ALA A  36      25.553   6.984  17.620  1.00  2.79           H  
ATOM    554 3HB  ALA A  36      24.598   8.056  18.641  1.00  2.79           H  
ATOM    555  N   SER A  37      25.290   8.661  21.062  1.00  2.63           N  
ATOM    556  CA  SER A  37      25.301   9.667  22.102  1.00  2.63           C  
ATOM    557  C   SER A  37      25.206   9.076  23.488  1.00  2.63           C  
ATOM    558  O   SER A  37      24.725   7.954  23.702  1.00  2.63           O  
ATOM    559  CB  SER A  37      24.089  10.533  21.991  1.00  2.63           C  
ATOM    560  OG  SER A  37      22.962   9.792  22.382  1.00  2.63           O  
ATOM    561  H   SER A  37      24.488   8.588  20.447  1.00  2.63           H  
ATOM    562  HA  SER A  37      26.214  10.248  22.034  1.00  2.63           H  
ATOM    563 1HB  SER A  37      24.196  11.385  22.640  1.00  2.63           H  
ATOM    564 2HB  SER A  37      23.971  10.890  20.971  1.00  2.63           H  
ATOM    565  HG  SER A  37      22.968   8.992  21.814  1.00  2.63           H  
ATOM    566  N   HIS A  38      25.504   9.916  24.460  1.00  2.49           N  
ATOM    567  CA  HIS A  38      25.450   9.497  25.844  1.00  2.49           C  
ATOM    568  C   HIS A  38      24.065   9.644  26.436  1.00  2.49           C  
ATOM    569  O   HIS A  38      23.901   9.672  27.654  1.00  2.49           O  
ATOM    570  CB  HIS A  38      26.492  10.233  26.670  1.00  2.49           C  
ATOM    571  CG  HIS A  38      27.862   9.805  26.316  1.00  2.49           C  
ATOM    572  ND1 HIS A  38      28.523   8.781  26.971  1.00  2.49           N  
ATOM    573  CD2 HIS A  38      28.681  10.220  25.345  1.00  2.49           C  
ATOM    574  CE1 HIS A  38      29.704   8.610  26.416  1.00  2.49           C  
ATOM    575  NE2 HIS A  38      29.820   9.473  25.426  1.00  2.49           N  
ATOM    576  H   HIS A  38      25.823  10.862  24.230  1.00  2.49           H  
ATOM    577  HA  HIS A  38      25.700   8.438  25.900  1.00  2.49           H  
ATOM    578 1HB  HIS A  38      26.411  11.312  26.503  1.00  2.49           H  
ATOM    579 2HB  HIS A  38      26.324  10.041  27.726  1.00  2.49           H  
ATOM    580  HD2 HIS A  38      28.464  10.997  24.633  1.00  2.49           H  
ATOM    581  HE1 HIS A  38      30.453   7.885  26.720  1.00  2.49           H  
ATOM    582  HE2 HIS A  38      30.615   9.580  24.809  1.00  2.49           H  
ATOM    583  N   ARG A  39      23.040   9.691  25.564  1.00  2.37           N  
ATOM    584  CA  ARG A  39      21.676   9.653  26.037  1.00  2.37           C  
ATOM    585  C   ARG A  39      21.421   8.264  26.641  1.00  2.37           C  
ATOM    586  O   ARG A  39      20.512   8.091  27.452  1.00  2.37           O  
ATOM    587  CB  ARG A  39      20.704   9.989  24.917  1.00  2.37           C  
ATOM    588  CG  ARG A  39      20.781  11.461  24.465  1.00  2.37           C  
ATOM    589  CD  ARG A  39      19.879  11.788  23.312  1.00  2.37           C  
ATOM    590  NE  ARG A  39      20.326  11.205  22.054  1.00  2.37           N  
ATOM    591  CZ  ARG A  39      19.684  11.390  20.874  1.00  2.37           C  
ATOM    592  NH1 ARG A  39      18.600  12.139  20.838  1.00  2.37           N  
ATOM    593  NH2 ARG A  39      20.123  10.838  19.752  1.00  2.37           N  
ATOM    594  H   ARG A  39      23.193   9.701  24.550  1.00  2.37           H  
ATOM    595  HA  ARG A  39      21.556  10.400  26.821  1.00  2.37           H  
ATOM    596 1HB  ARG A  39      20.910   9.360  24.053  1.00  2.37           H  
ATOM    597 2HB  ARG A  39      19.685   9.787  25.242  1.00  2.37           H  
ATOM    598 1HG  ARG A  39      20.516  12.108  25.299  1.00  2.37           H  
ATOM    599 2HG  ARG A  39      21.807  11.677  24.155  1.00  2.37           H  
ATOM    600 1HD  ARG A  39      18.887  11.394  23.526  1.00  2.37           H  
ATOM    601 2HD  ARG A  39      19.812  12.864  23.186  1.00  2.37           H  
ATOM    602  HE  ARG A  39      21.175  10.634  22.071  1.00  2.37           H  
ATOM    603 1HH1 ARG A  39      18.255  12.568  21.685  1.00  2.37           H  
ATOM    604 2HH1 ARG A  39      18.114  12.283  19.966  1.00  2.37           H  
ATOM    605 1HH2 ARG A  39      20.944  10.250  19.744  1.00  2.37           H  
ATOM    606 2HH2 ARG A  39      19.621  10.995  18.892  1.00  2.37           H  
ATOM    607  N   SER A  40      22.253   7.275  26.253  1.00  2.26           N  
ATOM    608  CA  SER A  40      22.171   5.945  26.847  1.00  2.26           C  
ATOM    609  C   SER A  40      23.420   5.710  27.683  1.00  2.26           C  
ATOM    610  O   SER A  40      24.509   5.487  27.150  1.00  2.26           O  
ATOM    611  CB  SER A  40      22.075   4.847  25.810  1.00  2.26           C  
ATOM    612  OG  SER A  40      22.023   3.567  26.430  1.00  2.26           O  
ATOM    613  H   SER A  40      22.974   7.472  25.552  1.00  2.26           H  
ATOM    614  HA  SER A  40      21.299   5.894  27.500  1.00  2.26           H  
ATOM    615 1HB  SER A  40      21.188   4.999  25.196  1.00  2.26           H  
ATOM    616 2HB  SER A  40      22.940   4.898  25.155  1.00  2.26           H  
ATOM    617  HG  SER A  40      21.828   2.941  25.716  1.00  2.26           H  
ATOM    618  N   LEU A  41      23.246   5.685  29.001  1.00  2.14           N  
ATOM    619  CA  LEU A  41      24.351   5.511  29.944  1.00  2.14           C  
ATOM    620  C   LEU A  41      25.209   4.287  29.639  1.00  2.14           C  
ATOM    621  O   LEU A  41      26.427   4.305  29.837  1.00  2.14           O  
ATOM    622  CB  LEU A  41      23.823   5.399  31.376  1.00  2.14           C  
ATOM    623  CG  LEU A  41      24.909   5.216  32.431  1.00  2.14           C  
ATOM    624  CD1 LEU A  41      25.849   6.422  32.418  1.00  2.14           C  
ATOM    625  CD2 LEU A  41      24.279   5.023  33.812  1.00  2.14           C  
ATOM    626  H   LEU A  41      22.316   5.848  29.361  1.00  2.14           H  
ATOM    627  HA  LEU A  41      24.988   6.394  29.881  1.00  2.14           H  
ATOM    628 1HB  LEU A  41      23.267   6.303  31.618  1.00  2.14           H  
ATOM    629 2HB  LEU A  41      23.148   4.546  31.438  1.00  2.14           H  
ATOM    630  HG  LEU A  41      25.480   4.343  32.176  1.00  2.14           H  
ATOM    631 1HD1 LEU A  41      26.641   6.278  33.157  1.00  2.14           H  
ATOM    632 2HD1 LEU A  41      26.295   6.527  31.428  1.00  2.14           H  
ATOM    633 3HD1 LEU A  41      25.288   7.323  32.661  1.00  2.14           H  
ATOM    634 1HD2 LEU A  41      25.064   4.874  34.556  1.00  2.14           H  
ATOM    635 2HD2 LEU A  41      23.694   5.903  34.072  1.00  2.14           H  
ATOM    636 3HD2 LEU A  41      23.629   4.148  33.794  1.00  2.14           H  
ATOM    637  N   SER A  42      24.560   3.233  29.139  1.00  2.03           N  
ATOM    638  CA  SER A  42      25.196   1.956  28.857  1.00  2.03           C  
ATOM    639  C   SER A  42      26.331   2.059  27.840  1.00  2.03           C  
ATOM    640  O   SER A  42      27.172   1.162  27.755  1.00  2.03           O  
ATOM    641  CB  SER A  42      24.163   0.987  28.306  1.00  2.03           C  
ATOM    642  OG  SER A  42      23.731   1.351  27.003  1.00  2.03           O  
ATOM    643  H   SER A  42      23.570   3.327  28.967  1.00  2.03           H  
ATOM    644  HA  SER A  42      25.602   1.565  29.789  1.00  2.03           H  
ATOM    645 1HB  SER A  42      24.594  -0.014  28.279  1.00  2.03           H  
ATOM    646 2HB  SER A  42      23.307   0.954  28.977  1.00  2.03           H  
ATOM    647  HG  SER A  42      23.270   2.212  27.057  1.00  2.03           H  
ATOM    648  N   GLY A  43      26.360   3.132  27.050  1.00  1.92           N  
ATOM    649  CA  GLY A  43      27.417   3.296  26.072  1.00  1.92           C  
ATOM    650  C   GLY A  43      28.800   3.351  26.732  1.00  1.92           C  
ATOM    651  O   GLY A  43      29.790   2.950  26.129  1.00  1.92           O  
ATOM    652  H   GLY A  43      25.654   3.861  27.148  1.00  1.92           H  
ATOM    653 1HA  GLY A  43      27.383   2.475  25.354  1.00  1.92           H  
ATOM    654 2HA  GLY A  43      27.245   4.214  25.510  1.00  1.92           H  
ATOM    655  N   CYS A  44      28.903   3.931  27.933  1.00  1.84           N  
ATOM    656  CA  CYS A  44      30.214   4.040  28.577  1.00  1.84           C  
ATOM    657  C   CYS A  44      30.452   2.888  29.573  1.00  1.84           C  
ATOM    658  O   CYS A  44      29.764   2.834  30.587  1.00  1.84           O  
ATOM    659  CB  CYS A  44      30.354   5.375  29.300  1.00  1.84           C  
ATOM    660  SG  CYS A  44      31.976   5.612  30.061  1.00  1.84           S  
ATOM    661  H   CYS A  44      28.058   4.230  28.427  1.00  1.84           H  
ATOM    662  HA  CYS A  44      30.971   4.044  27.803  1.00  1.84           H  
ATOM    663 1HB  CYS A  44      30.187   6.191  28.596  1.00  1.84           H  
ATOM    664 2HB  CYS A  44      29.593   5.453  30.078  1.00  1.84           H  
ATOM    665  HG  CYS A  44      32.698   5.417  28.930  1.00  1.84           H  
ATOM    666  N   PRO A  45      31.445   1.993  29.389  1.00  1.81           N  
ATOM    667  CA  PRO A  45      31.748   0.876  30.282  1.00  1.81           C  
ATOM    668  C   PRO A  45      32.024   1.304  31.730  1.00  1.81           C  
ATOM    669  O   PRO A  45      31.781   0.551  32.680  1.00  1.81           O  
ATOM    670  CB  PRO A  45      33.020   0.294  29.653  1.00  1.81           C  
ATOM    671  CG  PRO A  45      32.938   0.674  28.201  1.00  1.81           C  
ATOM    672  CD  PRO A  45      32.289   2.030  28.188  1.00  1.81           C  
ATOM    673  HA  PRO A  45      30.921   0.152  30.244  1.00  1.81           H  
ATOM    674 1HB  PRO A  45      33.908   0.713  30.152  1.00  1.81           H  
ATOM    675 2HB  PRO A  45      33.048  -0.794  29.808  1.00  1.81           H  
ATOM    676 1HG  PRO A  45      33.943   0.683  27.751  1.00  1.81           H  
ATOM    677 2HG  PRO A  45      32.350  -0.073  27.647  1.00  1.81           H  
ATOM    678 1HD  PRO A  45      33.036   2.833  28.249  1.00  1.81           H  
ATOM    679 2HD  PRO A  45      31.690   2.069  27.288  1.00  1.81           H  
ATOM    680  N   LEU A  46      32.445   2.557  31.921  1.00  1.85           N  
ATOM    681  CA  LEU A  46      32.760   3.060  33.252  1.00  1.85           C  
ATOM    682  C   LEU A  46      31.496   3.365  34.028  1.00  1.85           C  
ATOM    683  O   LEU A  46      31.536   3.598  35.240  1.00  1.85           O  
ATOM    684  CB  LEU A  46      33.603   4.322  33.165  1.00  1.85           C  
ATOM    685  CG  LEU A  46      34.961   4.152  32.547  1.00  1.85           C  
ATOM    686  CD1 LEU A  46      35.586   5.501  32.417  1.00  1.85           C  
ATOM    687  CD2 LEU A  46      35.794   3.244  33.415  1.00  1.85           C  
ATOM    688  H   LEU A  46      32.595   3.165  31.128  1.00  1.85           H  
ATOM    689  HA  LEU A  46      33.321   2.295  33.788  1.00  1.85           H  
ATOM    690 1HB  LEU A  46      33.070   5.071  32.612  1.00  1.85           H  
ATOM    691 2HB  LEU A  46      33.753   4.704  34.178  1.00  1.85           H  
ATOM    692  HG  LEU A  46      34.865   3.719  31.549  1.00  1.85           H  
ATOM    693 1HD1 LEU A  46      36.574   5.418  31.965  1.00  1.85           H  
ATOM    694 2HD1 LEU A  46      34.955   6.115  31.794  1.00  1.85           H  
ATOM    695 3HD1 LEU A  46      35.673   5.949  33.405  1.00  1.85           H  
ATOM    696 1HD2 LEU A  46      36.783   3.125  32.973  1.00  1.85           H  
ATOM    697 2HD2 LEU A  46      35.887   3.690  34.402  1.00  1.85           H  
ATOM    698 3HD2 LEU A  46      35.309   2.270  33.495  1.00  1.85           H  
ATOM    699  N   ALA A  47      30.353   3.289  33.352  1.00  1.93           N  
ATOM    700  CA  ALA A  47      29.078   3.504  33.990  1.00  1.93           C  
ATOM    701  C   ALA A  47      28.924   2.518  35.119  1.00  1.93           C  
ATOM    702  O   ALA A  47      28.280   2.818  36.117  1.00  1.93           O  
ATOM    703  CB  ALA A  47      27.946   3.322  33.016  1.00  1.93           C  
ATOM    704  H   ALA A  47      30.349   3.080  32.355  1.00  1.93           H  
ATOM    705  HA  ALA A  47      29.052   4.512  34.396  1.00  1.93           H  
ATOM    706 1HB  ALA A  47      27.019   3.480  33.545  1.00  1.93           H  
ATOM    707 2HB  ALA A  47      28.041   4.039  32.197  1.00  1.93           H  
ATOM    708 3HB  ALA A  47      27.968   2.311  32.610  1.00  1.93           H  
ATOM    709  N   ASP A  48      29.509   1.325  34.975  1.00  2.05           N  
ATOM    710  CA  ASP A  48      29.385   0.322  36.011  1.00  2.05           C  
ATOM    711  C   ASP A  48      30.023   0.820  37.314  1.00  2.05           C  
ATOM    712  O   ASP A  48      29.562   0.490  38.404  1.00  2.05           O  
ATOM    713  CB  ASP A  48      30.036  -0.985  35.542  1.00  2.05           C  
ATOM    714  CG  ASP A  48      29.682  -2.213  36.393  1.00  2.05           C  
ATOM    715  OD1 ASP A  48      28.528  -2.573  36.415  1.00  2.05           O  
ATOM    716  OD2 ASP A  48      30.567  -2.795  37.002  1.00  2.05           O  
ATOM    717  H   ASP A  48      30.075   1.119  34.146  1.00  2.05           H  
ATOM    718  HA  ASP A  48      28.327   0.140  36.194  1.00  2.05           H  
ATOM    719 1HB  ASP A  48      29.745  -1.177  34.509  1.00  2.05           H  
ATOM    720 2HB  ASP A  48      31.122  -0.859  35.546  1.00  2.05           H  
ATOM    721  N   LYS A  49      31.088   1.628  37.224  1.00  2.19           N  
ATOM    722  CA  LYS A  49      31.739   2.100  38.435  1.00  2.19           C  
ATOM    723  C   LYS A  49      30.870   3.168  39.061  1.00  2.19           C  
ATOM    724  O   LYS A  49      30.683   3.209  40.281  1.00  2.19           O  
ATOM    725  CB  LYS A  49      33.128   2.659  38.132  1.00  2.19           C  
ATOM    726  CG  LYS A  49      34.149   1.615  37.700  1.00  2.19           C  
ATOM    727  CD  LYS A  49      35.514   2.248  37.450  1.00  2.19           C  
ATOM    728  CE  LYS A  49      36.543   1.211  37.011  1.00  2.19           C  
ATOM    729  NZ  LYS A  49      37.879   1.821  36.763  1.00  2.19           N  
ATOM    730  H   LYS A  49      31.422   1.951  36.324  1.00  2.19           H  
ATOM    731  HA  LYS A  49      31.831   1.273  39.137  1.00  2.19           H  
ATOM    732 1HB  LYS A  49      33.056   3.404  37.339  1.00  2.19           H  
ATOM    733 2HB  LYS A  49      33.515   3.163  39.018  1.00  2.19           H  
ATOM    734 1HG  LYS A  49      34.238   0.848  38.470  1.00  2.19           H  
ATOM    735 2HG  LYS A  49      33.802   1.144  36.777  1.00  2.19           H  
ATOM    736 1HD  LYS A  49      35.420   3.010  36.677  1.00  2.19           H  
ATOM    737 2HD  LYS A  49      35.865   2.728  38.364  1.00  2.19           H  
ATOM    738 1HE  LYS A  49      36.639   0.454  37.789  1.00  2.19           H  
ATOM    739 2HE  LYS A  49      36.197   0.735  36.094  1.00  2.19           H  
ATOM    740 1HZ  LYS A  49      38.530   1.104  36.475  1.00  2.19           H  
ATOM    741 2HZ  LYS A  49      37.802   2.518  36.036  1.00  2.19           H  
ATOM    742 3HZ  LYS A  49      38.214   2.256  37.611  1.00  2.19           H  
ATOM    743  N   SER A  50      30.297   4.013  38.205  1.00  2.33           N  
ATOM    744  CA  SER A  50      29.440   5.092  38.673  1.00  2.33           C  
ATOM    745  C   SER A  50      28.241   4.506  39.414  1.00  2.33           C  
ATOM    746  O   SER A  50      27.912   4.929  40.525  1.00  2.33           O  
ATOM    747  CB  SER A  50      28.987   5.944  37.503  1.00  2.33           C  
ATOM    748  OG  SER A  50      28.163   7.000  37.925  1.00  2.33           O  
ATOM    749  H   SER A  50      30.490   3.903  37.207  1.00  2.33           H  
ATOM    750  HA  SER A  50      30.008   5.712  39.368  1.00  2.33           H  
ATOM    751 1HB  SER A  50      29.860   6.336  36.988  1.00  2.33           H  
ATOM    752 2HB  SER A  50      28.443   5.324  36.794  1.00  2.33           H  
ATOM    753  HG  SER A  50      27.367   6.590  38.276  1.00  2.33           H  
ATOM    754  N   LEU A  51      27.617   3.499  38.806  1.00  2.48           N  
ATOM    755  CA  LEU A  51      26.455   2.861  39.399  1.00  2.48           C  
ATOM    756  C   LEU A  51      26.814   2.166  40.707  1.00  2.48           C  
ATOM    757  O   LEU A  51      26.061   2.252  41.679  1.00  2.48           O  
ATOM    758  CB  LEU A  51      25.875   1.881  38.384  1.00  2.48           C  
ATOM    759  CG  LEU A  51      25.242   2.565  37.145  1.00  2.48           C  
ATOM    760  CD1 LEU A  51      24.902   1.520  36.102  1.00  2.48           C  
ATOM    761  CD2 LEU A  51      24.013   3.339  37.578  1.00  2.48           C  
ATOM    762  H   LEU A  51      27.943   3.188  37.893  1.00  2.48           H  
ATOM    763  HA  LEU A  51      25.714   3.625  39.607  1.00  2.48           H  
ATOM    764 1HB  LEU A  51      26.676   1.226  38.036  1.00  2.48           H  
ATOM    765 2HB  LEU A  51      25.114   1.274  38.872  1.00  2.48           H  
ATOM    766  HG  LEU A  51      25.955   3.257  36.709  1.00  2.48           H  
ATOM    767 1HD1 LEU A  51      24.471   2.006  35.229  1.00  2.48           H  
ATOM    768 2HD1 LEU A  51      25.816   0.996  35.812  1.00  2.48           H  
ATOM    769 3HD1 LEU A  51      24.188   0.809  36.514  1.00  2.48           H  
ATOM    770 1HD2 LEU A  51      23.570   3.831  36.712  1.00  2.48           H  
ATOM    771 2HD2 LEU A  51      23.287   2.656  38.018  1.00  2.48           H  
ATOM    772 3HD2 LEU A  51      24.299   4.084  38.311  1.00  2.48           H  
ATOM    773  N   ARG A  52      27.978   1.516  40.775  1.00  2.64           N  
ATOM    774  CA  ARG A  52      28.387   0.880  42.018  1.00  2.64           C  
ATOM    775  C   ARG A  52      28.601   1.898  43.120  1.00  2.64           C  
ATOM    776  O   ARG A  52      28.216   1.664  44.270  1.00  2.64           O  
ATOM    777  CB  ARG A  52      29.636   0.058  41.808  1.00  2.64           C  
ATOM    778  CG  ARG A  52      29.407  -1.209  41.015  1.00  2.64           C  
ATOM    779  CD  ARG A  52      30.664  -1.909  40.727  1.00  2.64           C  
ATOM    780  NE  ARG A  52      30.457  -2.980  39.804  1.00  2.64           N  
ATOM    781  CZ  ARG A  52      30.093  -4.225  40.083  1.00  2.64           C  
ATOM    782  NH1 ARG A  52      29.895  -4.638  41.323  1.00  2.64           N  
ATOM    783  NH2 ARG A  52      29.942  -5.019  39.055  1.00  2.64           N  
ATOM    784  H   ARG A  52      28.582   1.431  39.953  1.00  2.64           H  
ATOM    785  HA  ARG A  52      27.598   0.214  42.333  1.00  2.64           H  
ATOM    786 1HB  ARG A  52      30.372   0.658  41.269  1.00  2.64           H  
ATOM    787 2HB  ARG A  52      30.069  -0.210  42.768  1.00  2.64           H  
ATOM    788 1HG  ARG A  52      28.793  -1.880  41.612  1.00  2.64           H  
ATOM    789 2HG  ARG A  52      28.886  -1.002  40.093  1.00  2.64           H  
ATOM    790 1HD  ARG A  52      31.365  -1.206  40.276  1.00  2.64           H  
ATOM    791 2HD  ARG A  52      31.085  -2.316  41.642  1.00  2.64           H  
ATOM    792  HE  ARG A  52      30.565  -2.769  38.800  1.00  2.64           H  
ATOM    793 1HH1 ARG A  52      30.022  -3.997  42.093  1.00  2.64           H  
ATOM    794 2HH1 ARG A  52      29.621  -5.593  41.498  1.00  2.64           H  
ATOM    795 1HH2 ARG A  52      30.111  -4.598  38.119  1.00  2.64           H  
ATOM    796 2HH2 ARG A  52      29.667  -5.978  39.170  1.00  2.64           H  
ATOM    797  N   ASN A  53      29.173   3.054  42.774  1.00  2.80           N  
ATOM    798  CA  ASN A  53      29.388   4.089  43.768  1.00  2.80           C  
ATOM    799  C   ASN A  53      28.047   4.593  44.290  1.00  2.80           C  
ATOM    800  O   ASN A  53      27.890   4.820  45.493  1.00  2.80           O  
ATOM    801  CB  ASN A  53      30.205   5.219  43.186  1.00  2.80           C  
ATOM    802  CG  ASN A  53      31.651   4.842  42.978  1.00  2.80           C  
ATOM    803  OD1 ASN A  53      32.174   3.901  43.592  1.00  2.80           O  
ATOM    804  ND2 ASN A  53      32.312   5.568  42.114  1.00  2.80           N  
ATOM    805  H   ASN A  53      29.492   3.201  41.815  1.00  2.80           H  
ATOM    806  HA  ASN A  53      29.930   3.657  44.609  1.00  2.80           H  
ATOM    807 1HB  ASN A  53      29.780   5.511  42.225  1.00  2.80           H  
ATOM    808 2HB  ASN A  53      30.153   6.083  43.843  1.00  2.80           H  
ATOM    809 1HD2 ASN A  53      33.272   5.369  41.927  1.00  2.80           H  
ATOM    810 2HD2 ASN A  53      31.853   6.316  41.639  1.00  2.80           H  
ATOM    811  N   LEU A  54      27.059   4.720  43.400  1.00  3.03           N  
ATOM    812  CA  LEU A  54      25.740   5.154  43.831  1.00  3.03           C  
ATOM    813  C   LEU A  54      25.099   4.111  44.737  1.00  3.03           C  
ATOM    814  O   LEU A  54      24.513   4.449  45.767  1.00  3.03           O  
ATOM    815  CB  LEU A  54      24.848   5.419  42.619  1.00  3.03           C  
ATOM    816  CG  LEU A  54      25.243   6.631  41.788  1.00  3.03           C  
ATOM    817  CD1 LEU A  54      24.409   6.667  40.519  1.00  3.03           C  
ATOM    818  CD2 LEU A  54      25.042   7.884  42.622  1.00  3.03           C  
ATOM    819  H   LEU A  54      27.244   4.545  42.410  1.00  3.03           H  
ATOM    820  HA  LEU A  54      25.849   6.080  44.392  1.00  3.03           H  
ATOM    821 1HB  LEU A  54      24.878   4.548  41.970  1.00  3.03           H  
ATOM    822 2HB  LEU A  54      23.825   5.561  42.961  1.00  3.03           H  
ATOM    823  HG  LEU A  54      26.290   6.555  41.504  1.00  3.03           H  
ATOM    824 1HD1 LEU A  54      24.696   7.530  39.918  1.00  3.03           H  
ATOM    825 2HD1 LEU A  54      24.585   5.762  39.956  1.00  3.03           H  
ATOM    826 3HD1 LEU A  54      23.355   6.737  40.778  1.00  3.03           H  
ATOM    827 1HD2 LEU A  54      25.330   8.758  42.039  1.00  3.03           H  
ATOM    828 2HD2 LEU A  54      23.994   7.967  42.911  1.00  3.03           H  
ATOM    829 3HD2 LEU A  54      25.661   7.824  43.518  1.00  3.03           H  
ATOM    830  N   MET A  55      25.259   2.830  44.402  1.00  3.46           N  
ATOM    831  CA  MET A  55      24.666   1.808  45.245  1.00  3.46           C  
ATOM    832  C   MET A  55      25.312   1.848  46.620  1.00  3.46           C  
ATOM    833  O   MET A  55      24.625   1.728  47.636  1.00  3.46           O  
ATOM    834  CB  MET A  55      24.806   0.426  44.604  1.00  3.46           C  
ATOM    835  CG  MET A  55      23.917   0.218  43.371  1.00  3.46           C  
ATOM    836  SD  MET A  55      23.902  -1.487  42.755  1.00  3.46           S  
ATOM    837  CE  MET A  55      25.524  -1.635  42.017  1.00  3.46           C  
ATOM    838  H   MET A  55      25.748   2.578  43.543  1.00  3.46           H  
ATOM    839  HA  MET A  55      23.607   2.029  45.366  1.00  3.46           H  
ATOM    840 1HB  MET A  55      25.841   0.280  44.295  1.00  3.46           H  
ATOM    841 2HB  MET A  55      24.568  -0.344  45.336  1.00  3.46           H  
ATOM    842 1HG  MET A  55      22.896   0.500  43.620  1.00  3.46           H  
ATOM    843 2HG  MET A  55      24.254   0.866  42.571  1.00  3.46           H  
ATOM    844 1HE  MET A  55      25.640  -2.628  41.586  1.00  3.46           H  
ATOM    845 2HE  MET A  55      25.644  -0.879  41.234  1.00  3.46           H  
ATOM    846 3HE  MET A  55      26.273  -1.492  42.788  1.00  3.46           H  
ATOM    847  N   ALA A  56      26.630   2.071  46.664  1.00  4.27           N  
ATOM    848  CA  ALA A  56      27.328   2.190  47.933  1.00  4.27           C  
ATOM    849  C   ALA A  56      26.814   3.394  48.721  1.00  4.27           C  
ATOM    850  O   ALA A  56      26.583   3.311  49.928  1.00  4.27           O  
ATOM    851  CB  ALA A  56      28.819   2.324  47.701  1.00  4.27           C  
ATOM    852  H   ALA A  56      27.159   2.141  45.795  1.00  4.27           H  
ATOM    853  HA  ALA A  56      27.130   1.290  48.516  1.00  4.27           H  
ATOM    854 1HB  ALA A  56      29.332   2.392  48.657  1.00  4.27           H  
ATOM    855 2HB  ALA A  56      29.179   1.455  47.150  1.00  4.27           H  
ATOM    856 3HB  ALA A  56      29.014   3.221  47.120  1.00  4.27           H  
ATOM    857  N   ALA A  57      26.570   4.509  48.024  1.00  5.64           N  
ATOM    858  CA  ALA A  57      26.085   5.729  48.659  1.00  5.64           C  
ATOM    859  C   ALA A  57      24.752   5.492  49.350  1.00  5.64           C  
ATOM    860  O   ALA A  57      24.506   5.980  50.456  1.00  5.64           O  
ATOM    861  CB  ALA A  57      25.934   6.835  47.627  1.00  5.64           C  
ATOM    862  H   ALA A  57      26.778   4.528  47.027  1.00  5.64           H  
ATOM    863  HA  ALA A  57      26.813   6.031  49.410  1.00  5.64           H  
ATOM    864 1HB  ALA A  57      25.596   7.745  48.117  1.00  5.64           H  
ATOM    865 2HB  ALA A  57      26.895   7.011  47.143  1.00  5.64           H  
ATOM    866 3HB  ALA A  57      25.205   6.539  46.882  1.00  5.64           H  
ATOM    867  N   HIS A  58      23.923   4.651  48.751  1.00  7.81           N  
ATOM    868  CA  HIS A  58      22.609   4.389  49.301  1.00  7.81           C  
ATOM    869  C   HIS A  58      22.624   3.350  50.421  1.00  7.81           C  
ATOM    870  O   HIS A  58      21.571   3.013  50.965  1.00  7.81           O  
ATOM    871  CB  HIS A  58      21.645   3.938  48.198  1.00  7.81           C  
ATOM    872  CG  HIS A  58      21.291   5.022  47.207  1.00  7.81           C  
ATOM    873  ND1 HIS A  58      20.573   6.150  47.563  1.00  7.81           N  
ATOM    874  CD2 HIS A  58      21.528   5.135  45.877  1.00  7.81           C  
ATOM    875  CE1 HIS A  58      20.401   6.912  46.497  1.00  7.81           C  
ATOM    876  NE2 HIS A  58      20.969   6.320  45.463  1.00  7.81           N  
ATOM    877  H   HIS A  58      24.185   4.256  47.844  1.00  7.81           H  
ATOM    878  HA  HIS A  58      22.214   5.312  49.724  1.00  7.81           H  
ATOM    879 1HB  HIS A  58      22.106   3.114  47.644  1.00  7.81           H  
ATOM    880 2HB  HIS A  58      20.728   3.561  48.645  1.00  7.81           H  
ATOM    881  HD2 HIS A  58      22.060   4.419  45.251  1.00  7.81           H  
ATOM    882  HE1 HIS A  58      19.874   7.866  46.475  1.00  7.81           H  
ATOM    883  HE2 HIS A  58      20.988   6.673  44.518  1.00  7.81           H  
ATOM    884  N   SER A  59      23.810   2.846  50.788  1.00 10.93           N  
ATOM    885  CA  SER A  59      23.904   1.886  51.874  1.00 10.93           C  
ATOM    886  C   SER A  59      23.937   2.588  53.238  1.00 10.93           C  
ATOM    887  O   SER A  59      23.863   1.922  54.273  1.00 10.93           O  
ATOM    888  CB  SER A  59      25.135   0.998  51.731  1.00 10.93           C  
ATOM    889  OG  SER A  59      26.327   1.697  51.979  1.00 10.93           O  
ATOM    890  H   SER A  59      24.670   3.135  50.324  1.00 10.93           H  
ATOM    891  HA  SER A  59      23.023   1.248  51.843  1.00 10.93           H  
ATOM    892 1HB  SER A  59      25.056   0.156  52.414  1.00 10.93           H  
ATOM    893 2HB  SER A  59      25.162   0.597  50.716  1.00 10.93           H  
ATOM    894  HG  SER A  59      26.320   2.467  51.375  1.00 10.93           H  
ATOM    895  N   ALA A  60      24.078   3.923  53.249  1.00 14.88           N  
ATOM    896  CA  ALA A  60      24.167   4.641  54.519  1.00 14.88           C  
ATOM    897  C   ALA A  60      23.833   6.121  54.359  1.00 14.88           C  
ATOM    898  O   ALA A  60      22.775   6.564  54.810  1.00 14.88           O  
ATOM    899  OXT ALA A  60      24.756   6.900  54.124  1.00 14.88           O  
ATOM    900  CB  ALA A  60      25.562   4.484  55.108  1.00 14.88           C  
ATOM    901  H   ALA A  60      24.134   4.445  52.370  1.00 14.88           H  
ATOM    902  HA  ALA A  60      23.439   4.206  55.204  1.00 14.88           H  
ATOM    903 1HB  ALA A  60      25.612   4.997  56.068  1.00 14.88           H  
ATOM    904 2HB  ALA A  60      25.786   3.426  55.252  1.00 14.88           H  
ATOM    905 3HB  ALA A  60      26.292   4.918  54.425  1.00 14.88           H  
TER     906
ENDMDL

REMARK ID 642959 MODEL 2 line_14_sample109
PFRMAT TS
TARGET line_14_sample109
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      -1.409   0.376  -0.396  1.00 24.36           N  
ATOM      2  CA  LEU A   1      -0.090   0.235   0.204  1.00 24.36           C  
ATOM      3  C   LEU A   1       0.973   1.029  -0.521  1.00 24.36           C  
ATOM      4  O   LEU A   1       1.212   0.824  -1.712  1.00 24.36           O  
ATOM      5  CB  LEU A   1       0.355  -1.232   0.215  1.00 24.36           C  
ATOM      6  CG  LEU A   1       1.795  -1.484   0.750  1.00 24.36           C  
ATOM      7  CD1 LEU A   1       1.880  -1.103   2.219  1.00 24.36           C  
ATOM      8  CD2 LEU A   1       2.160  -2.941   0.541  1.00 24.36           C  
ATOM      9 1H   LEU A   1      -2.114   0.364   0.326  1.00 24.36           H  
ATOM     10 2H   LEU A   1      -1.450   1.253  -0.896  1.00 24.36           H  
ATOM     11 3H   LEU A   1      -1.569  -0.386  -1.038  1.00 24.36           H  
ATOM     12  HA  LEU A   1      -0.142   0.595   1.230  1.00 24.36           H  
ATOM     13 1HB  LEU A   1      -0.335  -1.802   0.834  1.00 24.36           H  
ATOM     14 2HB  LEU A   1       0.307  -1.619  -0.802  1.00 24.36           H  
ATOM     15  HG  LEU A   1       2.503  -0.856   0.201  1.00 24.36           H  
ATOM     16 1HD1 LEU A   1       2.897  -1.271   2.574  1.00 24.36           H  
ATOM     17 2HD1 LEU A   1       1.627  -0.053   2.338  1.00 24.36           H  
ATOM     18 3HD1 LEU A   1       1.187  -1.711   2.794  1.00 24.36           H  
ATOM     19 1HD2 LEU A   1       3.176  -3.114   0.902  1.00 24.36           H  
ATOM     20 2HD2 LEU A   1       1.465  -3.575   1.089  1.00 24.36           H  
ATOM     21 3HD2 LEU A   1       2.109  -3.176  -0.522  1.00 24.36           H  
ATOM     22  N   THR A   2       1.632   1.913   0.213  1.00 23.30           N  
ATOM     23  CA  THR A   2       2.743   2.664  -0.341  1.00 23.30           C  
ATOM     24  C   THR A   2       4.023   2.223   0.347  1.00 23.30           C  
ATOM     25  O   THR A   2       4.146   2.275   1.573  1.00 23.30           O  
ATOM     26  CB  THR A   2       2.549   4.175  -0.175  1.00 23.30           C  
ATOM     27  OG1 THR A   2       1.362   4.584  -0.865  1.00 23.30           O  
ATOM     28  CG2 THR A   2       3.756   4.924  -0.742  1.00 23.30           C  
ATOM     29  H   THR A   2       1.382   2.052   1.181  1.00 23.30           H  
ATOM     30  HA  THR A   2       2.835   2.441  -1.404  1.00 23.30           H  
ATOM     31  HB  THR A   2       2.436   4.406   0.873  1.00 23.30           H  
ATOM     32  HG1 THR A   2       1.307   5.543  -0.857  1.00 23.30           H  
ATOM     33 1HG2 THR A   2       3.608   5.992  -0.622  1.00 23.30           H  
ATOM     34 2HG2 THR A   2       4.659   4.626  -0.209  1.00 23.30           H  
ATOM     35 3HG2 THR A   2       3.866   4.693  -1.797  1.00 23.30           H  
ATOM     36  N   ASN A   3       5.000   1.815  -0.446  1.00 21.36           N  
ATOM     37  CA  ASN A   3       6.252   1.305   0.094  1.00 21.36           C  
ATOM     38  C   ASN A   3       7.221   2.422   0.450  1.00 21.36           C  
ATOM     39  O   ASN A   3       8.232   2.636  -0.219  1.00 21.36           O  
ATOM     40  CB  ASN A   3       6.874   0.322  -0.871  1.00 21.36           C  
ATOM     41  CG  ASN A   3       6.035  -0.935  -1.016  1.00 21.36           C  
ATOM     42  OD1 ASN A   3       5.505  -1.466  -0.033  1.00 21.36           O  
ATOM     43  ND2 ASN A   3       5.907  -1.414  -2.227  1.00 21.36           N  
ATOM     44  H   ASN A   3       4.855   1.824  -1.446  1.00 21.36           H  
ATOM     45  HA  ASN A   3       6.033   0.773   1.021  1.00 21.36           H  
ATOM     46 1HB  ASN A   3       6.990   0.790  -1.849  1.00 21.36           H  
ATOM     47 2HB  ASN A   3       7.868   0.046  -0.517  1.00 21.36           H  
ATOM     48 1HD2 ASN A   3       5.362  -2.240  -2.383  1.00 21.36           H  
ATOM     49 2HD2 ASN A   3       6.352  -0.957  -2.998  1.00 21.36           H  
ATOM     50  N   PHE A   4       6.887   3.147   1.504  1.00 18.70           N  
ATOM     51  CA  PHE A   4       7.716   4.260   1.942  1.00 18.70           C  
ATOM     52  C   PHE A   4       9.018   3.723   2.514  1.00 18.70           C  
ATOM     53  O   PHE A   4       9.018   2.701   3.203  1.00 18.70           O  
ATOM     54  CB  PHE A   4       7.027   5.074   3.037  1.00 18.70           C  
ATOM     55  CG  PHE A   4       5.869   5.920   2.603  1.00 18.70           C  
ATOM     56  CD1 PHE A   4       4.572   5.550   2.917  1.00 18.70           C  
ATOM     57  CD2 PHE A   4       6.073   7.100   1.908  1.00 18.70           C  
ATOM     58  CE1 PHE A   4       3.504   6.346   2.551  1.00 18.70           C  
ATOM     59  CE2 PHE A   4       5.006   7.895   1.534  1.00 18.70           C  
ATOM     60  CZ  PHE A   4       3.720   7.518   1.861  1.00 18.70           C  
ATOM     61  H   PHE A   4       6.017   2.907   1.980  1.00 18.70           H  
ATOM     62  HA  PHE A   4       7.939   4.900   1.088  1.00 18.70           H  
ATOM     63 1HB  PHE A   4       6.671   4.395   3.810  1.00 18.70           H  
ATOM     64 2HB  PHE A   4       7.765   5.729   3.503  1.00 18.70           H  
ATOM     65  HD1 PHE A   4       4.399   4.620   3.465  1.00 18.70           H  
ATOM     66  HD2 PHE A   4       7.093   7.401   1.660  1.00 18.70           H  
ATOM     67  HE1 PHE A   4       2.490   6.043   2.810  1.00 18.70           H  
ATOM     68  HE2 PHE A   4       5.180   8.823   0.989  1.00 18.70           H  
ATOM     69  HZ  PHE A   4       2.877   8.143   1.571  1.00 18.70           H  
ATOM     70  N   LYS A   5      10.118   4.423   2.255  1.00 15.71           N  
ATOM     71  CA  LYS A   5      11.411   4.027   2.798  1.00 15.71           C  
ATOM     72  C   LYS A   5      12.044   5.186   3.546  1.00 15.71           C  
ATOM     73  O   LYS A   5      11.848   6.346   3.184  1.00 15.71           O  
ATOM     74  CB  LYS A   5      12.331   3.534   1.680  1.00 15.71           C  
ATOM     75  CG  LYS A   5      11.820   2.268   0.978  1.00 15.71           C  
ATOM     76  CD  LYS A   5      12.780   1.764  -0.083  1.00 15.71           C  
ATOM     77  CE  LYS A   5      12.220   0.523  -0.766  1.00 15.71           C  
ATOM     78  NZ  LYS A   5      13.145  -0.006  -1.807  1.00 15.71           N  
ATOM     79  H   LYS A   5      10.056   5.244   1.670  1.00 15.71           H  
ATOM     80  HA  LYS A   5      11.263   3.217   3.510  1.00 15.71           H  
ATOM     81 1HB  LYS A   5      12.444   4.313   0.928  1.00 15.71           H  
ATOM     82 2HB  LYS A   5      13.322   3.323   2.088  1.00 15.71           H  
ATOM     83 1HG  LYS A   5      11.658   1.485   1.720  1.00 15.71           H  
ATOM     84 2HG  LYS A   5      10.862   2.483   0.499  1.00 15.71           H  
ATOM     85 1HD  LYS A   5      12.936   2.542  -0.831  1.00 15.71           H  
ATOM     86 2HD  LYS A   5      13.740   1.520   0.373  1.00 15.71           H  
ATOM     87 1HE  LYS A   5      12.050  -0.249  -0.017  1.00 15.71           H  
ATOM     88 2HE  LYS A   5      11.266   0.775  -1.234  1.00 15.71           H  
ATOM     89 1HZ  LYS A   5      12.738  -0.826  -2.235  1.00 15.71           H  
ATOM     90 2HZ  LYS A   5      13.299   0.700  -2.513  1.00 15.71           H  
ATOM     91 3HZ  LYS A   5      14.027  -0.253  -1.381  1.00 15.71           H  
ATOM     92  N   LEU A   6      12.798   4.861   4.587  1.00 12.82           N  
ATOM     93  CA  LEU A   6      13.468   5.869   5.395  1.00 12.82           C  
ATOM     94  C   LEU A   6      14.977   5.868   5.222  1.00 12.82           C  
ATOM     95  O   LEU A   6      15.587   4.837   4.935  1.00 12.82           O  
ATOM     96  CB  LEU A   6      13.136   5.645   6.870  1.00 12.82           C  
ATOM     97  CG  LEU A   6      11.646   5.668   7.220  1.00 12.82           C  
ATOM     98  CD1 LEU A   6      11.475   5.357   8.687  1.00 12.82           C  
ATOM     99  CD2 LEU A   6      11.072   7.027   6.888  1.00 12.82           C  
ATOM    100  H   LEU A   6      12.906   3.888   4.828  1.00 12.82           H  
ATOM    101  HA  LEU A   6      13.098   6.848   5.101  1.00 12.82           H  
ATOM    102 1HB  LEU A   6      13.532   4.681   7.168  1.00 12.82           H  
ATOM    103 2HB  LEU A   6      13.636   6.420   7.458  1.00 12.82           H  
ATOM    104  HG  LEU A   6      11.123   4.902   6.648  1.00 12.82           H  
ATOM    105 1HD1 LEU A   6      10.415   5.365   8.939  1.00 12.82           H  
ATOM    106 2HD1 LEU A   6      11.892   4.374   8.901  1.00 12.82           H  
ATOM    107 3HD1 LEU A   6      11.992   6.112   9.277  1.00 12.82           H  
ATOM    108 1HD2 LEU A   6      10.010   7.045   7.136  1.00 12.82           H  
ATOM    109 2HD2 LEU A   6      11.593   7.791   7.467  1.00 12.82           H  
ATOM    110 3HD2 LEU A   6      11.199   7.230   5.823  1.00 12.82           H  
ATOM    111  N   LYS A   7      15.564   7.035   5.438  1.00 10.35           N  
ATOM    112  CA  LYS A   7      17.007   7.229   5.454  1.00 10.35           C  
ATOM    113  C   LYS A   7      17.340   7.983   6.718  1.00 10.35           C  
ATOM    114  O   LYS A   7      16.669   8.964   7.048  1.00 10.35           O  
ATOM    115  CB  LYS A   7      17.501   8.002   4.231  1.00 10.35           C  
ATOM    116  CG  LYS A   7      19.028   8.213   4.210  1.00 10.35           C  
ATOM    117  CD  LYS A   7      19.498   8.928   2.947  1.00 10.35           C  
ATOM    118  CE  LYS A   7      21.014   9.112   2.951  1.00 10.35           C  
ATOM    119  NZ  LYS A   7      21.495   9.799   1.719  1.00 10.35           N  
ATOM    120  H   LYS A   7      14.978   7.834   5.633  1.00 10.35           H  
ATOM    121  HA  LYS A   7      17.504   6.258   5.494  1.00 10.35           H  
ATOM    122 1HB  LYS A   7      17.220   7.467   3.323  1.00 10.35           H  
ATOM    123 2HB  LYS A   7      17.023   8.981   4.200  1.00 10.35           H  
ATOM    124 1HG  LYS A   7      19.327   8.810   5.078  1.00 10.35           H  
ATOM    125 2HG  LYS A   7      19.525   7.246   4.276  1.00 10.35           H  
ATOM    126 1HD  LYS A   7      19.212   8.350   2.067  1.00 10.35           H  
ATOM    127 2HD  LYS A   7      19.026   9.908   2.887  1.00 10.35           H  
ATOM    128 1HE  LYS A   7      21.299   9.703   3.821  1.00 10.35           H  
ATOM    129 2HE  LYS A   7      21.491   8.134   3.020  1.00 10.35           H  
ATOM    130 1HZ  LYS A   7      22.500   9.900   1.760  1.00 10.35           H  
ATOM    131 2HZ  LYS A   7      21.245   9.250   0.908  1.00 10.35           H  
ATOM    132 3HZ  LYS A   7      21.068  10.711   1.653  1.00 10.35           H  
ATOM    133  N   PHE A   8      18.348   7.523   7.438  1.00  8.42           N  
ATOM    134  CA  PHE A   8      18.695   8.161   8.690  1.00  8.42           C  
ATOM    135  C   PHE A   8      20.052   8.830   8.608  1.00  8.42           C  
ATOM    136  O   PHE A   8      20.970   8.325   7.960  1.00  8.42           O  
ATOM    137  CB  PHE A   8      18.672   7.116   9.795  1.00  8.42           C  
ATOM    138  CG  PHE A   8      17.302   6.513   9.979  1.00  8.42           C  
ATOM    139  CD1 PHE A   8      16.899   5.437   9.190  1.00  8.42           C  
ATOM    140  CD2 PHE A   8      16.415   7.009  10.920  1.00  8.42           C  
ATOM    141  CE1 PHE A   8      15.652   4.876   9.342  1.00  8.42           C  
ATOM    142  CE2 PHE A   8      15.162   6.443  11.072  1.00  8.42           C  
ATOM    143  CZ  PHE A   8      14.786   5.376  10.284  1.00  8.42           C  
ATOM    144  H   PHE A   8      18.867   6.716   7.120  1.00  8.42           H  
ATOM    145  HA  PHE A   8      17.951   8.926   8.913  1.00  8.42           H  
ATOM    146 1HB  PHE A   8      19.376   6.317   9.565  1.00  8.42           H  
ATOM    147 2HB  PHE A   8      18.980   7.568  10.737  1.00  8.42           H  
ATOM    148  HD1 PHE A   8      17.585   5.038   8.442  1.00  8.42           H  
ATOM    149  HD2 PHE A   8      16.715   7.852  11.543  1.00  8.42           H  
ATOM    150  HE1 PHE A   8      15.356   4.032   8.718  1.00  8.42           H  
ATOM    151  HE2 PHE A   8      14.472   6.839  11.818  1.00  8.42           H  
ATOM    152  HZ  PHE A   8      13.804   4.930  10.410  1.00  8.42           H  
ATOM    153  N   LEU A   9      20.167   9.968   9.282  1.00  7.00           N  
ATOM    154  CA  LEU A   9      21.388  10.759   9.329  1.00  7.00           C  
ATOM    155  C   LEU A   9      21.976  10.809  10.738  1.00  7.00           C  
ATOM    156  O   LEU A   9      22.635  11.774  11.118  1.00  7.00           O  
ATOM    157  CB  LEU A   9      21.083  12.169   8.827  1.00  7.00           C  
ATOM    158  CG  LEU A   9      20.572  12.241   7.372  1.00  7.00           C  
ATOM    159  CD1 LEU A   9      20.177  13.668   7.053  1.00  7.00           C  
ATOM    160  CD2 LEU A   9      21.655  11.744   6.431  1.00  7.00           C  
ATOM    161  H   LEU A   9      19.356  10.310   9.780  1.00  7.00           H  
ATOM    162  HA  LEU A   9      22.125  10.307   8.670  1.00  7.00           H  
ATOM    163 1HB  LEU A   9      20.330  12.618   9.471  1.00  7.00           H  
ATOM    164 2HB  LEU A   9      21.999  12.768   8.892  1.00  7.00           H  
ATOM    165  HG  LEU A   9      19.685  11.614   7.264  1.00  7.00           H  
ATOM    166 1HD1 LEU A   9      19.803  13.724   6.031  1.00  7.00           H  
ATOM    167 2HD1 LEU A   9      19.396  13.992   7.742  1.00  7.00           H  
ATOM    168 3HD1 LEU A   9      21.047  14.317   7.160  1.00  7.00           H  
ATOM    169 1HD2 LEU A   9      21.293  11.792   5.406  1.00  7.00           H  
ATOM    170 2HD2 LEU A   9      22.541  12.374   6.537  1.00  7.00           H  
ATOM    171 3HD2 LEU A   9      21.909  10.712   6.680  1.00  7.00           H  
ATOM    172  N   SER A  10      21.758   9.749  11.519  1.00  5.98           N  
ATOM    173  CA  SER A  10      22.244   9.694  12.904  1.00  5.98           C  
ATOM    174  C   SER A  10      23.769   9.782  12.994  1.00  5.98           C  
ATOM    175  O   SER A  10      24.322  10.206  14.009  1.00  5.98           O  
ATOM    176  CB  SER A  10      21.755   8.418  13.565  1.00  5.98           C  
ATOM    177  OG  SER A  10      22.341   7.283  12.985  1.00  5.98           O  
ATOM    178  H   SER A  10      21.228   8.975  11.144  1.00  5.98           H  
ATOM    179  HA  SER A  10      21.824  10.543  13.445  1.00  5.98           H  
ATOM    180 1HB  SER A  10      21.987   8.447  14.630  1.00  5.98           H  
ATOM    181 2HB  SER A  10      20.672   8.358  13.470  1.00  5.98           H  
ATOM    182  HG  SER A  10      23.246   7.256  13.307  1.00  5.98           H  
ATOM    183  N   LYS A  11      24.447   9.453  11.897  1.00  5.24           N  
ATOM    184  CA  LYS A  11      25.897   9.524  11.776  1.00  5.24           C  
ATOM    185  C   LYS A  11      26.420  10.946  11.995  1.00  5.24           C  
ATOM    186  O   LYS A  11      27.568  11.147  12.403  1.00  5.24           O  
ATOM    187  CB  LYS A  11      26.306   9.060  10.373  1.00  5.24           C  
ATOM    188  CG  LYS A  11      25.865  10.037   9.247  1.00  5.24           C  
ATOM    189  CD  LYS A  11      26.238   9.547   7.860  1.00  5.24           C  
ATOM    190  CE  LYS A  11      25.713  10.497   6.756  1.00  5.24           C  
ATOM    191  NZ  LYS A  11      26.362  11.860   6.787  1.00  5.24           N  
ATOM    192  H   LYS A  11      23.916   9.121  11.107  1.00  5.24           H  
ATOM    193  HA  LYS A  11      26.345   8.874  12.528  1.00  5.24           H  
ATOM    194 1HB  LYS A  11      27.389   8.961  10.323  1.00  5.24           H  
ATOM    195 2HB  LYS A  11      25.871   8.082  10.167  1.00  5.24           H  
ATOM    196 1HG  LYS A  11      24.789  10.211   9.298  1.00  5.24           H  
ATOM    197 2HG  LYS A  11      26.367  10.989   9.391  1.00  5.24           H  
ATOM    198 1HD  LYS A  11      27.323   9.480   7.783  1.00  5.24           H  
ATOM    199 2HD  LYS A  11      25.815   8.556   7.702  1.00  5.24           H  
ATOM    200 1HE  LYS A  11      25.909  10.040   5.789  1.00  5.24           H  
ATOM    201 2HE  LYS A  11      24.637  10.621   6.878  1.00  5.24           H  
ATOM    202 1HZ  LYS A  11      25.986  12.425   6.047  1.00  5.24           H  
ATOM    203 2HZ  LYS A  11      26.185  12.349   7.686  1.00  5.24           H  
ATOM    204 3HZ  LYS A  11      27.353  11.769   6.665  1.00  5.24           H  
ATOM    205  N   ASP A  12      25.555  11.944  11.788  1.00  4.67           N  
ATOM    206  CA  ASP A  12      25.955  13.332  11.888  1.00  4.67           C  
ATOM    207  C   ASP A  12      26.111  13.777  13.325  1.00  4.67           C  
ATOM    208  O   ASP A  12      26.637  14.856  13.586  1.00  4.67           O  
ATOM    209  CB  ASP A  12      24.987  14.232  11.132  1.00  4.67           C  
ATOM    210  CG  ASP A  12      25.092  14.035   9.592  1.00  4.67           C  
ATOM    211  OD1 ASP A  12      26.029  13.386   9.147  1.00  4.67           O  
ATOM    212  OD2 ASP A  12      24.290  14.577   8.879  1.00  4.67           O  
ATOM    213  H   ASP A  12      24.590  11.744  11.522  1.00  4.67           H  
ATOM    214  HA  ASP A  12      26.926  13.433  11.407  1.00  4.67           H  
ATOM    215 1HB  ASP A  12      23.966  13.998  11.445  1.00  4.67           H  
ATOM    216 2HB  ASP A  12      25.178  15.270  11.381  1.00  4.67           H  
ATOM    217  N   ILE A  13      25.728  12.932  14.286  1.00  4.20           N  
ATOM    218  CA  ILE A  13      25.955  13.250  15.688  1.00  4.20           C  
ATOM    219  C   ILE A  13      27.443  13.445  15.940  1.00  4.20           C  
ATOM    220  O   ILE A  13      27.839  14.169  16.847  1.00  4.20           O  
ATOM    221  CB  ILE A  13      25.422  12.159  16.630  1.00  4.20           C  
ATOM    222  CG1 ILE A  13      25.387  12.712  18.066  1.00  4.20           C  
ATOM    223  CG2 ILE A  13      26.302  10.905  16.560  1.00  4.20           C  
ATOM    224  CD1 ILE A  13      24.430  13.864  18.259  1.00  4.20           C  
ATOM    225  H   ILE A  13      25.286  12.042  14.049  1.00  4.20           H  
ATOM    226  HA  ILE A  13      25.441  14.180  15.923  1.00  4.20           H  
ATOM    227  HB  ILE A  13      24.405  11.898  16.337  1.00  4.20           H  
ATOM    228 1HG1 ILE A  13      25.107  11.909  18.744  1.00  4.20           H  
ATOM    229 2HG1 ILE A  13      26.383  13.061  18.331  1.00  4.20           H  
ATOM    230 1HG2 ILE A  13      25.897  10.146  17.225  1.00  4.20           H  
ATOM    231 2HG2 ILE A  13      26.313  10.523  15.540  1.00  4.20           H  
ATOM    232 3HG2 ILE A  13      27.309  11.138  16.867  1.00  4.20           H  
ATOM    233 1HD1 ILE A  13      24.467  14.203  19.296  1.00  4.20           H  
ATOM    234 2HD1 ILE A  13      24.714  14.692  17.604  1.00  4.20           H  
ATOM    235 3HD1 ILE A  13      23.418  13.543  18.020  1.00  4.20           H  
ATOM    236  N   LYS A  14      28.294  12.842  15.106  1.00  3.84           N  
ATOM    237  CA  LYS A  14      29.724  12.979  15.266  1.00  3.84           C  
ATOM    238  C   LYS A  14      30.156  14.445  15.176  1.00  3.84           C  
ATOM    239  O   LYS A  14      31.135  14.855  15.798  1.00  3.84           O  
ATOM    240  CB  LYS A  14      30.429  12.151  14.206  1.00  3.84           C  
ATOM    241  CG  LYS A  14      30.306  10.658  14.410  1.00  3.84           C  
ATOM    242  CD  LYS A  14      31.009   9.900  13.303  1.00  3.84           C  
ATOM    243  CE  LYS A  14      30.890   8.399  13.495  1.00  3.84           C  
ATOM    244  NZ  LYS A  14      31.552   7.647  12.397  1.00  3.84           N  
ATOM    245  H   LYS A  14      27.939  12.272  14.333  1.00  3.84           H  
ATOM    246  HA  LYS A  14      30.000  12.598  16.244  1.00  3.84           H  
ATOM    247 1HB  LYS A  14      30.000  12.384  13.228  1.00  3.84           H  
ATOM    248 2HB  LYS A  14      31.466  12.408  14.174  1.00  3.84           H  
ATOM    249 1HG  LYS A  14      30.742  10.382  15.370  1.00  3.84           H  
ATOM    250 2HG  LYS A  14      29.247  10.382  14.414  1.00  3.84           H  
ATOM    251 1HD  LYS A  14      30.557  10.173  12.345  1.00  3.84           H  
ATOM    252 2HD  LYS A  14      32.062  10.176  13.280  1.00  3.84           H  
ATOM    253 1HE  LYS A  14      31.350   8.124  14.443  1.00  3.84           H  
ATOM    254 2HE  LYS A  14      29.833   8.128  13.523  1.00  3.84           H  
ATOM    255 1HZ  LYS A  14      31.451   6.654  12.557  1.00  3.84           H  
ATOM    256 2HZ  LYS A  14      31.119   7.893  11.517  1.00  3.84           H  
ATOM    257 3HZ  LYS A  14      32.534   7.884  12.368  1.00  3.84           H  
ATOM    258  N   LYS A  15      29.382  15.273  14.474  1.00  3.54           N  
ATOM    259  CA  LYS A  15      29.699  16.685  14.308  1.00  3.54           C  
ATOM    260  C   LYS A  15      29.719  17.421  15.656  1.00  3.54           C  
ATOM    261  O   LYS A  15      30.353  18.470  15.785  1.00  3.54           O  
ATOM    262  CB  LYS A  15      28.664  17.336  13.391  1.00  3.54           C  
ATOM    263  CG  LYS A  15      28.707  16.845  11.940  1.00  3.54           C  
ATOM    264  CD  LYS A  15      27.616  17.502  11.096  1.00  3.54           C  
ATOM    265  CE  LYS A  15      27.585  16.927   9.680  1.00  3.54           C  
ATOM    266  NZ  LYS A  15      26.516  17.553   8.841  1.00  3.54           N  
ATOM    267  H   LYS A  15      28.529  14.926  14.036  1.00  3.54           H  
ATOM    268  HA  LYS A  15      30.687  16.769  13.858  1.00  3.54           H  
ATOM    269 1HB  LYS A  15      27.666  17.150  13.786  1.00  3.54           H  
ATOM    270 2HB  LYS A  15      28.814  18.413  13.385  1.00  3.54           H  
ATOM    271 1HG  LYS A  15      29.681  17.071  11.507  1.00  3.54           H  
ATOM    272 2HG  LYS A  15      28.559  15.763  11.924  1.00  3.54           H  
ATOM    273 1HD  LYS A  15      26.649  17.323  11.569  1.00  3.54           H  
ATOM    274 2HD  LYS A  15      27.784  18.576  11.044  1.00  3.54           H  
ATOM    275 1HE  LYS A  15      28.550  17.082   9.204  1.00  3.54           H  
ATOM    276 2HE  LYS A  15      27.395  15.856   9.746  1.00  3.54           H  
ATOM    277 1HZ  LYS A  15      26.523  17.130   7.923  1.00  3.54           H  
ATOM    278 2HZ  LYS A  15      25.603  17.412   9.263  1.00  3.54           H  
ATOM    279 3HZ  LYS A  15      26.689  18.541   8.759  1.00  3.54           H  
ATOM    280  N   GLU A  16      28.990  16.892  16.649  1.00  3.30           N  
ATOM    281  CA  GLU A  16      28.897  17.485  17.978  1.00  3.30           C  
ATOM    282  C   GLU A  16      29.853  16.821  18.974  1.00  3.30           C  
ATOM    283  O   GLU A  16      29.962  17.250  20.125  1.00  3.30           O  
ATOM    284  CB  GLU A  16      27.463  17.349  18.508  1.00  3.30           C  
ATOM    285  CG  GLU A  16      26.409  18.085  17.683  1.00  3.30           C  
ATOM    286  CD  GLU A  16      24.995  17.952  18.233  1.00  3.30           C  
ATOM    287  OE1 GLU A  16      24.813  17.298  19.234  1.00  3.30           O  
ATOM    288  OE2 GLU A  16      24.102  18.510  17.640  1.00  3.30           O  
ATOM    289  H   GLU A  16      28.502  16.008  16.498  1.00  3.30           H  
ATOM    290  HA  GLU A  16      29.157  18.542  17.904  1.00  3.30           H  
ATOM    291 1HB  GLU A  16      27.190  16.288  18.524  1.00  3.30           H  
ATOM    292 2HB  GLU A  16      27.414  17.714  19.532  1.00  3.30           H  
ATOM    293 1HG  GLU A  16      26.674  19.141  17.637  1.00  3.30           H  
ATOM    294 2HG  GLU A  16      26.435  17.688  16.667  1.00  3.30           H  
ATOM    295  N   LEU A  17      30.486  15.730  18.547  1.00  3.11           N  
ATOM    296  CA  LEU A  17      31.307  14.919  19.433  1.00  3.11           C  
ATOM    297  C   LEU A  17      32.789  15.013  19.124  1.00  3.11           C  
ATOM    298  O   LEU A  17      33.626  15.053  20.024  1.00  3.11           O  
ATOM    299  CB  LEU A  17      30.855  13.469  19.302  1.00  3.11           C  
ATOM    300  CG  LEU A  17      29.389  13.232  19.673  1.00  3.11           C  
ATOM    301  CD1 LEU A  17      29.034  11.792  19.406  1.00  3.11           C  
ATOM    302  CD2 LEU A  17      29.167  13.604  21.122  1.00  3.11           C  
ATOM    303  H   LEU A  17      30.409  15.455  17.576  1.00  3.11           H  
ATOM    304  HA  LEU A  17      31.147  15.254  20.455  1.00  3.11           H  
ATOM    305 1HB  LEU A  17      31.005  13.155  18.275  1.00  3.11           H  
ATOM    306 2HB  LEU A  17      31.476  12.851  19.946  1.00  3.11           H  
ATOM    307  HG  LEU A  17      28.757  13.854  19.056  1.00  3.11           H  
ATOM    308 1HD1 LEU A  17      27.988  11.622  19.653  1.00  3.11           H  
ATOM    309 2HD1 LEU A  17      29.197  11.571  18.355  1.00  3.11           H  
ATOM    310 3HD1 LEU A  17      29.661  11.143  20.014  1.00  3.11           H  
ATOM    311 1HD2 LEU A  17      28.118  13.444  21.377  1.00  3.11           H  
ATOM    312 2HD2 LEU A  17      29.796  12.983  21.760  1.00  3.11           H  
ATOM    313 3HD2 LEU A  17      29.420  14.654  21.272  1.00  3.11           H  
ATOM    314  N   LEU A  18      33.143  15.094  17.848  1.00  2.98           N  
ATOM    315  CA  LEU A  18      34.553  15.049  17.458  1.00  2.98           C  
ATOM    316  C   LEU A  18      35.270  16.386  17.621  1.00  2.98           C  
ATOM    317  O   LEU A  18      35.728  16.996  16.653  1.00  2.98           O  
ATOM    318  CB  LEU A  18      34.650  14.580  16.009  1.00  2.98           C  
ATOM    319  CG  LEU A  18      34.074  13.191  15.751  1.00  2.98           C  
ATOM    320  CD1 LEU A  18      34.213  12.861  14.283  1.00  2.98           C  
ATOM    321  CD2 LEU A  18      34.773  12.193  16.612  1.00  2.98           C  
ATOM    322  H   LEU A  18      32.427  15.101  17.125  1.00  2.98           H  
ATOM    323  HA  LEU A  18      35.053  14.319  18.092  1.00  2.98           H  
ATOM    324 1HB  LEU A  18      34.082  15.280  15.393  1.00  2.98           H  
ATOM    325 2HB  LEU A  18      35.678  14.602  15.688  1.00  2.98           H  
ATOM    326  HG  LEU A  18      33.017  13.186  15.997  1.00  2.98           H  
ATOM    327 1HD1 LEU A  18      33.797  11.877  14.089  1.00  2.98           H  
ATOM    328 2HD1 LEU A  18      33.681  13.609  13.692  1.00  2.98           H  
ATOM    329 3HD1 LEU A  18      35.266  12.866  14.012  1.00  2.98           H  
ATOM    330 1HD2 LEU A  18      34.354  11.202  16.433  1.00  2.98           H  
ATOM    331 2HD2 LEU A  18      35.825  12.194  16.363  1.00  2.98           H  
ATOM    332 3HD2 LEU A  18      34.646  12.459  17.658  1.00  2.98           H  
ATOM    333  N   THR A  19      35.383  16.798  18.875  1.00  2.92           N  
ATOM    334  CA  THR A  19      35.969  18.057  19.317  1.00  2.92           C  
ATOM    335  C   THR A  19      36.530  17.914  20.725  1.00  2.92           C  
ATOM    336  O   THR A  19      36.059  17.078  21.504  1.00  2.92           O  
ATOM    337  CB  THR A  19      34.886  19.155  19.338  1.00  2.92           C  
ATOM    338  OG1 THR A  19      35.467  20.433  19.671  1.00  2.92           O  
ATOM    339  CG2 THR A  19      33.819  18.796  20.393  1.00  2.92           C  
ATOM    340  H   THR A  19      34.967  16.186  19.569  1.00  2.92           H  
ATOM    341  HA  THR A  19      36.777  18.340  18.638  1.00  2.92           H  
ATOM    342  HB  THR A  19      34.415  19.223  18.358  1.00  2.92           H  
ATOM    343  HG1 THR A  19      36.114  20.718  18.982  1.00  2.92           H  
ATOM    344 1HG2 THR A  19      33.050  19.565  20.408  1.00  2.92           H  
ATOM    345 2HG2 THR A  19      33.365  17.835  20.146  1.00  2.92           H  
ATOM    346 3HG2 THR A  19      34.288  18.733  21.377  1.00  2.92           H  
ATOM    347  N   CYS A  20      37.545  18.712  21.046  1.00  2.92           N  
ATOM    348  CA  CYS A  20      38.023  18.804  22.419  1.00  2.92           C  
ATOM    349  C   CYS A  20      37.430  20.024  23.151  1.00  2.92           C  
ATOM    350  O   CYS A  20      37.912  21.137  22.964  1.00  2.92           O  
ATOM    351  CB  CYS A  20      39.540  18.913  22.447  1.00  2.92           C  
ATOM    352  SG  CYS A  20      40.205  19.029  24.107  1.00  2.92           S  
ATOM    353  H   CYS A  20      37.939  19.315  20.340  1.00  2.92           H  
ATOM    354  HA  CYS A  20      37.744  17.893  22.935  1.00  2.92           H  
ATOM    355 1HB  CYS A  20      39.983  18.041  21.960  1.00  2.92           H  
ATOM    356 2HB  CYS A  20      39.856  19.793  21.887  1.00  2.92           H  
ATOM    357  N   PRO A  21      36.466  19.879  24.077  1.00  2.97           N  
ATOM    358  CA  PRO A  21      35.798  20.968  24.779  1.00  2.97           C  
ATOM    359  C   PRO A  21      36.612  21.454  25.974  1.00  2.97           C  
ATOM    360  O   PRO A  21      36.127  21.434  27.105  1.00  2.97           O  
ATOM    361  CB  PRO A  21      34.510  20.292  25.232  1.00  2.97           C  
ATOM    362  CG  PRO A  21      34.941  18.882  25.503  1.00  2.97           C  
ATOM    363  CD  PRO A  21      36.001  18.583  24.465  1.00  2.97           C  
ATOM    364  HA  PRO A  21      35.599  21.790  24.077  1.00  2.97           H  
ATOM    365 1HB  PRO A  21      34.102  20.802  26.118  1.00  2.97           H  
ATOM    366 2HB  PRO A  21      33.750  20.358  24.438  1.00  2.97           H  
ATOM    367 1HG  PRO A  21      35.325  18.788  26.528  1.00  2.97           H  
ATOM    368 2HG  PRO A  21      34.078  18.203  25.424  1.00  2.97           H  
ATOM    369 1HD  PRO A  21      36.814  18.036  24.943  1.00  2.97           H  
ATOM    370 2HD  PRO A  21      35.556  18.068  23.625  1.00  2.97           H  
ATOM    371  N   THR A  22      37.841  21.880  25.727  1.00  3.05           N  
ATOM    372  CA  THR A  22      38.712  22.295  26.822  1.00  3.05           C  
ATOM    373  C   THR A  22      39.157  23.762  26.652  1.00  3.05           C  
ATOM    374  O   THR A  22      39.639  24.122  25.587  1.00  3.05           O  
ATOM    375  CB  THR A  22      39.931  21.341  26.908  1.00  3.05           C  
ATOM    376  OG1 THR A  22      39.472  20.011  27.156  1.00  3.05           O  
ATOM    377  CG2 THR A  22      40.863  21.713  28.011  1.00  3.05           C  
ATOM    378  H   THR A  22      38.160  21.886  24.758  1.00  3.05           H  
ATOM    379  HA  THR A  22      38.164  22.157  27.737  1.00  3.05           H  
ATOM    380  HB  THR A  22      40.474  21.363  25.975  1.00  3.05           H  
ATOM    381  HG1 THR A  22      39.133  19.633  26.339  1.00  3.05           H  
ATOM    382 1HG2 THR A  22      41.668  21.013  28.031  1.00  3.05           H  
ATOM    383 2HG2 THR A  22      41.248  22.685  27.853  1.00  3.05           H  
ATOM    384 3HG2 THR A  22      40.336  21.672  28.962  1.00  3.05           H  
ATOM    385  N   PRO A  23      39.109  24.618  27.705  1.00  3.13           N  
ATOM    386  CA  PRO A  23      39.514  26.028  27.699  1.00  3.13           C  
ATOM    387  C   PRO A  23      40.946  26.285  27.223  1.00  3.13           C  
ATOM    388  O   PRO A  23      41.284  27.394  26.819  1.00  3.13           O  
ATOM    389  CB  PRO A  23      39.372  26.418  29.175  1.00  3.13           C  
ATOM    390  CG  PRO A  23      38.309  25.502  29.718  1.00  3.13           C  
ATOM    391  CD  PRO A  23      38.496  24.195  28.996  1.00  3.13           C  
ATOM    392  HA  PRO A  23      38.804  26.597  27.080  1.00  3.13           H  
ATOM    393 1HB  PRO A  23      40.341  26.298  29.683  1.00  3.13           H  
ATOM    394 2HB  PRO A  23      39.102  27.482  29.254  1.00  3.13           H  
ATOM    395 1HG  PRO A  23      38.421  25.403  30.810  1.00  3.13           H  
ATOM    396 2HG  PRO A  23      37.314  25.937  29.543  1.00  3.13           H  
ATOM    397 1HD  PRO A  23      39.151  23.532  29.565  1.00  3.13           H  
ATOM    398 2HD  PRO A  23      37.485  23.782  28.850  1.00  3.13           H  
ATOM    399  N   GLY A  24      41.786  25.261  27.279  1.00  3.21           N  
ATOM    400  CA  GLY A  24      43.176  25.352  26.862  1.00  3.21           C  
ATOM    401  C   GLY A  24      43.357  25.197  25.343  1.00  3.21           C  
ATOM    402  O   GLY A  24      44.488  25.211  24.851  1.00  3.21           O  
ATOM    403  H   GLY A  24      41.454  24.381  27.618  1.00  3.21           H  
ATOM    404 1HA  GLY A  24      43.582  26.312  27.179  1.00  3.21           H  
ATOM    405 2HA  GLY A  24      43.749  24.587  27.376  1.00  3.21           H  
ATOM    406  N   CYS A  25      42.253  25.058  24.598  1.00  3.26           N  
ATOM    407  CA  CYS A  25      42.327  24.894  23.148  1.00  3.26           C  
ATOM    408  C   CYS A  25      41.122  25.524  22.451  1.00  3.26           C  
ATOM    409  O   CYS A  25      40.137  25.885  23.086  1.00  3.26           O  
ATOM    410  CB  CYS A  25      42.373  23.414  22.799  1.00  3.26           C  
ATOM    411  SG  CYS A  25      40.877  22.524  23.228  1.00  3.26           S  
ATOM    412  H   CYS A  25      41.338  25.027  25.047  1.00  3.26           H  
ATOM    413  HA  CYS A  25      43.233  25.379  22.787  1.00  3.26           H  
ATOM    414 1HB  CYS A  25      42.559  23.281  21.735  1.00  3.26           H  
ATOM    415 2HB  CYS A  25      43.182  22.965  23.329  1.00  3.26           H  
ATOM    416  HG  CYS A  25      40.578  23.243  24.336  1.00  3.26           H  
ATOM    417  N   ASP A  26      41.184  25.652  21.124  1.00  3.28           N  
ATOM    418  CA  ASP A  26      40.044  26.217  20.398  1.00  3.28           C  
ATOM    419  C   ASP A  26      38.965  25.207  19.994  1.00  3.28           C  
ATOM    420  O   ASP A  26      37.984  25.566  19.344  1.00  3.28           O  
ATOM    421  CB  ASP A  26      40.558  26.944  19.157  1.00  3.28           C  
ATOM    422  CG  ASP A  26      41.266  26.021  18.148  1.00  3.28           C  
ATOM    423  OD1 ASP A  26      41.313  24.805  18.368  1.00  3.28           O  
ATOM    424  OD2 ASP A  26      41.770  26.541  17.179  1.00  3.28           O  
ATOM    425  H   ASP A  26      42.013  25.368  20.623  1.00  3.28           H  
ATOM    426  HA  ASP A  26      39.573  26.957  21.046  1.00  3.28           H  
ATOM    427 1HB  ASP A  26      39.718  27.423  18.652  1.00  3.28           H  
ATOM    428 2HB  ASP A  26      41.248  27.735  19.456  1.00  3.28           H  
ATOM    429  N   GLY A  27      39.151  23.944  20.356  1.00  3.29           N  
ATOM    430  CA  GLY A  27      38.183  22.896  20.048  1.00  3.29           C  
ATOM    431  C   GLY A  27      38.220  22.414  18.586  1.00  3.29           C  
ATOM    432  O   GLY A  27      37.370  21.610  18.179  1.00  3.29           O  
ATOM    433  H   GLY A  27      39.984  23.716  20.879  1.00  3.29           H  
ATOM    434 1HA  GLY A  27      38.372  22.048  20.707  1.00  3.29           H  
ATOM    435 2HA  GLY A  27      37.183  23.254  20.287  1.00  3.29           H  
ATOM    436  N   SER A  28      39.205  22.880  17.797  1.00  3.31           N  
ATOM    437  CA  SER A  28      39.304  22.550  16.370  1.00  3.31           C  
ATOM    438  C   SER A  28      39.552  21.086  16.026  1.00  3.31           C  
ATOM    439  O   SER A  28      39.335  20.674  14.886  1.00  3.31           O  
ATOM    440  CB  SER A  28      40.391  23.381  15.731  1.00  3.31           C  
ATOM    441  OG  SER A  28      41.644  23.070  16.266  1.00  3.31           O  
ATOM    442  H   SER A  28      39.903  23.535  18.175  1.00  3.31           H  
ATOM    443  HA  SER A  28      38.358  22.836  15.909  1.00  3.31           H  
ATOM    444 1HB  SER A  28      40.397  23.194  14.661  1.00  3.31           H  
ATOM    445 2HB  SER A  28      40.183  24.438  15.879  1.00  3.31           H  
ATOM    446  HG  SER A  28      41.705  23.623  17.085  1.00  3.31           H  
ATOM    447  N   GLY A  29      40.008  20.299  16.983  1.00  3.37           N  
ATOM    448  CA  GLY A  29      40.274  18.900  16.717  1.00  3.37           C  
ATOM    449  C   GLY A  29      40.744  18.166  17.953  1.00  3.37           C  
ATOM    450  O   GLY A  29      40.626  18.662  19.077  1.00  3.37           O  
ATOM    451  H   GLY A  29      40.174  20.689  17.897  1.00  3.37           H  
ATOM    452 1HA  GLY A  29      39.369  18.427  16.334  1.00  3.37           H  
ATOM    453 2HA  GLY A  29      41.029  18.819  15.937  1.00  3.37           H  
ATOM    454  N   HIS A  30      41.231  16.954  17.738  1.00  3.48           N  
ATOM    455  CA  HIS A  30      41.685  16.098  18.821  1.00  3.48           C  
ATOM    456  C   HIS A  30      42.636  15.045  18.263  1.00  3.48           C  
ATOM    457  O   HIS A  30      42.807  14.900  17.043  1.00  3.48           O  
ATOM    458  CB  HIS A  30      40.507  15.426  19.539  1.00  3.48           C  
ATOM    459  CG  HIS A  30      39.773  14.437  18.726  1.00  3.48           C  
ATOM    460  ND1 HIS A  30      38.855  14.785  17.762  1.00  3.48           N  
ATOM    461  CD2 HIS A  30      39.821  13.092  18.741  1.00  3.48           C  
ATOM    462  CE1 HIS A  30      38.368  13.691  17.214  1.00  3.48           C  
ATOM    463  NE2 HIS A  30      38.927  12.643  17.805  1.00  3.48           N  
ATOM    464  H   HIS A  30      41.292  16.616  16.788  1.00  3.48           H  
ATOM    465  HA  HIS A  30      42.235  16.684  19.558  1.00  3.48           H  
ATOM    466 1HB  HIS A  30      40.862  14.921  20.427  1.00  3.48           H  
ATOM    467 2HB  HIS A  30      39.799  16.189  19.870  1.00  3.48           H  
ATOM    468  HD1 HIS A  30      38.604  15.715  17.491  1.00  3.48           H  
ATOM    469  HD2 HIS A  30      40.395  12.378  19.340  1.00  3.48           H  
ATOM    470  HE1 HIS A  30      37.634  13.755  16.428  1.00  3.48           H  
ATOM    471  N   ILE A  31      43.252  14.286  19.140  1.00  3.62           N  
ATOM    472  CA  ILE A  31      44.160  13.279  18.665  1.00  3.62           C  
ATOM    473  C   ILE A  31      43.393  12.061  18.196  1.00  3.62           C  
ATOM    474  O   ILE A  31      42.964  11.211  18.974  1.00  3.62           O  
ATOM    475  CB  ILE A  31      45.133  12.899  19.780  1.00  3.62           C  
ATOM    476  CG1 ILE A  31      45.921  14.160  20.213  1.00  3.62           C  
ATOM    477  CG2 ILE A  31      46.056  11.782  19.314  1.00  3.62           C  
ATOM    478  CD1 ILE A  31      46.740  13.986  21.478  1.00  3.62           C  
ATOM    479  H   ILE A  31      43.099  14.400  20.134  1.00  3.62           H  
ATOM    480  HA  ILE A  31      44.726  13.678  17.826  1.00  3.62           H  
ATOM    481  HB  ILE A  31      44.566  12.564  20.633  1.00  3.62           H  
ATOM    482 1HG1 ILE A  31      46.589  14.442  19.406  1.00  3.62           H  
ATOM    483 2HG1 ILE A  31      45.211  14.968  20.378  1.00  3.62           H  
ATOM    484 1HG2 ILE A  31      46.732  11.512  20.123  1.00  3.62           H  
ATOM    485 2HG2 ILE A  31      45.458  10.913  19.031  1.00  3.62           H  
ATOM    486 3HG2 ILE A  31      46.632  12.119  18.454  1.00  3.62           H  
ATOM    487 1HD1 ILE A  31      47.260  14.907  21.712  1.00  3.62           H  
ATOM    488 2HD1 ILE A  31      46.075  13.730  22.304  1.00  3.62           H  
ATOM    489 3HD1 ILE A  31      47.467  13.192  21.334  1.00  3.62           H  
ATOM    490  N   THR A  32      43.255  11.998  16.886  1.00  3.75           N  
ATOM    491  CA  THR A  32      42.532  10.941  16.200  1.00  3.75           C  
ATOM    492  C   THR A  32      43.145   9.580  16.519  1.00  3.75           C  
ATOM    493  O   THR A  32      44.367   9.419  16.479  1.00  3.75           O  
ATOM    494  CB  THR A  32      42.530  11.187  14.679  1.00  3.75           C  
ATOM    495  OG1 THR A  32      41.910  12.457  14.398  1.00  3.75           O  
ATOM    496  CG2 THR A  32      41.772  10.086  13.951  1.00  3.75           C  
ATOM    497  H   THR A  32      43.604  12.798  16.369  1.00  3.75           H  
ATOM    498  HA  THR A  32      41.499  10.942  16.552  1.00  3.75           H  
ATOM    499  HB  THR A  32      43.558  11.214  14.321  1.00  3.75           H  
ATOM    500  HG1 THR A  32      42.259  13.135  14.995  1.00  3.75           H  
ATOM    501 1HG2 THR A  32      41.785  10.284  12.881  1.00  3.75           H  
ATOM    502 2HG2 THR A  32      42.243   9.124  14.142  1.00  3.75           H  
ATOM    503 3HG2 THR A  32      40.741  10.061  14.304  1.00  3.75           H  
ATOM    504  N   GLY A  33      42.293   8.609  16.838  1.00  3.81           N  
ATOM    505  CA  GLY A  33      42.732   7.260  17.182  1.00  3.81           C  
ATOM    506  C   GLY A  33      41.540   6.319  17.329  1.00  3.81           C  
ATOM    507  O   GLY A  33      40.441   6.628  16.870  1.00  3.81           O  
ATOM    508  H   GLY A  33      41.307   8.822  16.850  1.00  3.81           H  
ATOM    509 1HA  GLY A  33      43.404   6.887  16.410  1.00  3.81           H  
ATOM    510 2HA  GLY A  33      43.296   7.291  18.113  1.00  3.81           H  
ATOM    511  N   ASN A  34      41.761   5.163  17.964  1.00  3.78           N  
ATOM    512  CA  ASN A  34      40.716   4.138  18.116  1.00  3.78           C  
ATOM    513  C   ASN A  34      39.494   4.630  18.892  1.00  3.78           C  
ATOM    514  O   ASN A  34      38.369   4.198  18.634  1.00  3.78           O  
ATOM    515  CB  ASN A  34      41.282   2.913  18.802  1.00  3.78           C  
ATOM    516  CG  ASN A  34      42.188   2.115  17.912  1.00  3.78           C  
ATOM    517  OD1 ASN A  34      42.152   2.238  16.680  1.00  3.78           O  
ATOM    518  ND2 ASN A  34      43.009   1.292  18.512  1.00  3.78           N  
ATOM    519  H   ASN A  34      42.685   4.974  18.326  1.00  3.78           H  
ATOM    520  HA  ASN A  34      40.370   3.854  17.120  1.00  3.78           H  
ATOM    521 1HB  ASN A  34      41.839   3.217  19.686  1.00  3.78           H  
ATOM    522 2HB  ASN A  34      40.462   2.275  19.137  1.00  3.78           H  
ATOM    523 1HD2 ASN A  34      43.638   0.732  17.972  1.00  3.78           H  
ATOM    524 2HD2 ASN A  34      43.008   1.221  19.508  1.00  3.78           H  
ATOM    525  N   TYR A  35      39.716   5.525  19.846  1.00  3.68           N  
ATOM    526  CA  TYR A  35      38.624   6.064  20.638  1.00  3.68           C  
ATOM    527  C   TYR A  35      38.523   7.554  20.384  1.00  3.68           C  
ATOM    528  O   TYR A  35      39.172   8.362  21.046  1.00  3.68           O  
ATOM    529  CB  TYR A  35      38.832   5.752  22.115  1.00  3.68           C  
ATOM    530  CG  TYR A  35      38.869   4.265  22.369  1.00  3.68           C  
ATOM    531  CD1 TYR A  35      40.070   3.570  22.274  1.00  3.68           C  
ATOM    532  CD2 TYR A  35      37.703   3.592  22.677  1.00  3.68           C  
ATOM    533  CE1 TYR A  35      40.096   2.206  22.487  1.00  3.68           C  
ATOM    534  CE2 TYR A  35      37.726   2.228  22.891  1.00  3.68           C  
ATOM    535  CZ  TYR A  35      38.918   1.535  22.797  1.00  3.68           C  
ATOM    536  OH  TYR A  35      38.945   0.173  23.008  1.00  3.68           O  
ATOM    537  H   TYR A  35      40.656   5.847  20.008  1.00  3.68           H  
ATOM    538  HA  TYR A  35      37.687   5.610  20.316  1.00  3.68           H  
ATOM    539 1HB  TYR A  35      39.770   6.191  22.460  1.00  3.68           H  
ATOM    540 2HB  TYR A  35      38.022   6.186  22.703  1.00  3.68           H  
ATOM    541  HD1 TYR A  35      40.989   4.100  22.027  1.00  3.68           H  
ATOM    542  HD2 TYR A  35      36.768   4.138  22.744  1.00  3.68           H  
ATOM    543  HE1 TYR A  35      41.036   1.660  22.411  1.00  3.68           H  
ATOM    544  HE2 TYR A  35      36.804   1.699  23.131  1.00  3.68           H  
ATOM    545  HH  TYR A  35      38.060  -0.136  23.217  1.00  3.68           H  
ATOM    546  N   ALA A  36      37.731   7.898  19.381  1.00  3.52           N  
ATOM    547  CA  ALA A  36      37.597   9.274  18.923  1.00  3.52           C  
ATOM    548  C   ALA A  36      36.939  10.162  19.970  1.00  3.52           C  
ATOM    549  O   ALA A  36      36.120   9.686  20.761  1.00  3.52           O  
ATOM    550  CB  ALA A  36      36.811   9.325  17.630  1.00  3.52           C  
ATOM    551  H   ALA A  36      37.230   7.165  18.896  1.00  3.52           H  
ATOM    552  HA  ALA A  36      38.599   9.664  18.739  1.00  3.52           H  
ATOM    553 1HB  ALA A  36      36.772  10.346  17.298  1.00  3.52           H  
ATOM    554 2HB  ALA A  36      37.311   8.717  16.876  1.00  3.52           H  
ATOM    555 3HB  ALA A  36      35.805   8.950  17.796  1.00  3.52           H  
ATOM    556  N   SER A  37      37.281  11.456  19.905  1.00  3.36           N  
ATOM    557  CA  SER A  37      36.807  12.589  20.730  1.00  3.36           C  
ATOM    558  C   SER A  37      37.448  12.651  22.111  1.00  3.36           C  
ATOM    559  O   SER A  37      38.277  11.816  22.496  1.00  3.36           O  
ATOM    560  CB  SER A  37      35.309  12.557  20.998  1.00  3.36           C  
ATOM    561  OG  SER A  37      34.974  11.598  21.963  1.00  3.36           O  
ATOM    562  H   SER A  37      37.951  11.700  19.179  1.00  3.36           H  
ATOM    563  HA  SER A  37      37.046  13.515  20.204  1.00  3.36           H  
ATOM    564 1HB  SER A  37      34.982  13.527  21.333  1.00  3.36           H  
ATOM    565 2HB  SER A  37      34.779  12.344  20.075  1.00  3.36           H  
ATOM    566  HG  SER A  37      35.194  10.752  21.576  1.00  3.36           H  
ATOM    567  N   HIS A  38      36.981  13.634  22.887  1.00  3.26           N  
ATOM    568  CA  HIS A  38      37.403  13.897  24.259  1.00  3.26           C  
ATOM    569  C   HIS A  38      37.032  12.784  25.238  1.00  3.26           C  
ATOM    570  O   HIS A  38      37.424  12.823  26.403  1.00  3.26           O  
ATOM    571  CB  HIS A  38      36.813  15.207  24.743  1.00  3.26           C  
ATOM    572  CG  HIS A  38      35.305  15.244  24.702  1.00  3.26           C  
ATOM    573  ND1 HIS A  38      34.611  15.499  23.536  1.00  3.26           N  
ATOM    574  CD2 HIS A  38      34.367  15.072  25.667  1.00  3.26           C  
ATOM    575  CE1 HIS A  38      33.314  15.490  23.779  1.00  3.26           C  
ATOM    576  NE2 HIS A  38      33.131  15.229  25.070  1.00  3.26           N  
ATOM    577  H   HIS A  38      36.298  14.265  22.486  1.00  3.26           H  
ATOM    578  HA  HIS A  38      38.490  14.000  24.281  1.00  3.26           H  
ATOM    579 1HB  HIS A  38      37.149  15.418  25.758  1.00  3.26           H  
ATOM    580 2HB  HIS A  38      37.186  15.981  24.103  1.00  3.26           H  
ATOM    581  HD1 HIS A  38      35.045  15.756  22.648  1.00  3.26           H  
ATOM    582  HD2 HIS A  38      34.434  14.856  26.733  1.00  3.26           H  
ATOM    583  HE1 HIS A  38      32.605  15.673  22.967  1.00  3.26           H  
ATOM    584  N   ARG A  39      36.295  11.778  24.750  1.00  3.20           N  
ATOM    585  CA  ARG A  39      35.968  10.578  25.502  1.00  3.20           C  
ATOM    586  C   ARG A  39      37.192  10.026  26.228  1.00  3.20           C  
ATOM    587  O   ARG A  39      37.093   9.540  27.356  1.00  3.20           O  
ATOM    588  CB  ARG A  39      35.478   9.515  24.530  1.00  3.20           C  
ATOM    589  CG  ARG A  39      35.116   8.170  25.118  1.00  3.20           C  
ATOM    590  CD  ARG A  39      34.682   7.235  24.038  1.00  3.20           C  
ATOM    591  NE  ARG A  39      34.434   5.890  24.530  1.00  3.20           N  
ATOM    592  CZ  ARG A  39      34.080   4.848  23.752  1.00  3.20           C  
ATOM    593  NH1 ARG A  39      33.935   5.015  22.455  1.00  3.20           N  
ATOM    594  NH2 ARG A  39      33.880   3.657  24.288  1.00  3.20           N  
ATOM    595  H   ARG A  39      35.959  11.825  23.789  1.00  3.20           H  
ATOM    596  HA  ARG A  39      35.192  10.817  26.230  1.00  3.20           H  
ATOM    597 1HB  ARG A  39      34.597   9.886  24.012  1.00  3.20           H  
ATOM    598 2HB  ARG A  39      36.247   9.346  23.767  1.00  3.20           H  
ATOM    599 1HG  ARG A  39      35.988   7.743  25.618  1.00  3.20           H  
ATOM    600 2HG  ARG A  39      34.301   8.283  25.834  1.00  3.20           H  
ATOM    601 1HD  ARG A  39      33.764   7.609  23.585  1.00  3.20           H  
ATOM    602 2HD  ARG A  39      35.464   7.184  23.277  1.00  3.20           H  
ATOM    603  HE  ARG A  39      34.536   5.724  25.523  1.00  3.20           H  
ATOM    604 1HH1 ARG A  39      34.085   5.927  22.043  1.00  3.20           H  
ATOM    605 2HH1 ARG A  39      33.669   4.235  21.871  1.00  3.20           H  
ATOM    606 1HH2 ARG A  39      33.992   3.526  25.285  1.00  3.20           H  
ATOM    607 2HH2 ARG A  39      33.615   2.879  23.704  1.00  3.20           H  
ATOM    608  N   SER A  40      38.331  10.043  25.535  1.00  3.16           N  
ATOM    609  CA  SER A  40      39.578   9.527  26.077  1.00  3.16           C  
ATOM    610  C   SER A  40      40.501  10.634  26.566  1.00  3.16           C  
ATOM    611  O   SER A  40      40.652  11.667  25.922  1.00  3.16           O  
ATOM    612  CB  SER A  40      40.322   8.721  25.031  1.00  3.16           C  
ATOM    613  OG  SER A  40      41.588   8.310  25.522  1.00  3.16           O  
ATOM    614  H   SER A  40      38.327  10.481  24.608  1.00  3.16           H  
ATOM    615  HA  SER A  40      39.342   8.879  26.922  1.00  3.16           H  
ATOM    616 1HB  SER A  40      39.731   7.849  24.746  1.00  3.16           H  
ATOM    617 2HB  SER A  40      40.454   9.329  24.134  1.00  3.16           H  
ATOM    618  HG  SER A  40      42.099   8.024  24.751  1.00  3.16           H  
ATOM    619  N   LEU A  41      41.268  10.349  27.616  1.00  3.13           N  
ATOM    620  CA  LEU A  41      42.307  11.279  28.067  1.00  3.13           C  
ATOM    621  C   LEU A  41      43.367  11.480  26.985  1.00  3.13           C  
ATOM    622  O   LEU A  41      44.081  12.475  26.981  1.00  3.13           O  
ATOM    623  CB  LEU A  41      42.966  10.785  29.362  1.00  3.13           C  
ATOM    624  CG  LEU A  41      42.090  10.847  30.611  1.00  3.13           C  
ATOM    625  CD1 LEU A  41      42.798  10.152  31.775  1.00  3.13           C  
ATOM    626  CD2 LEU A  41      41.826  12.317  30.940  1.00  3.13           C  
ATOM    627  H   LEU A  41      41.118   9.484  28.112  1.00  3.13           H  
ATOM    628  HA  LEU A  41      41.841  12.245  28.265  1.00  3.13           H  
ATOM    629 1HB  LEU A  41      43.278   9.753  29.220  1.00  3.13           H  
ATOM    630 2HB  LEU A  41      43.856  11.389  29.548  1.00  3.13           H  
ATOM    631  HG  LEU A  41      41.145  10.333  30.426  1.00  3.13           H  
ATOM    632 1HD1 LEU A  41      42.168  10.202  32.665  1.00  3.13           H  
ATOM    633 2HD1 LEU A  41      42.979   9.109  31.517  1.00  3.13           H  
ATOM    634 3HD1 LEU A  41      43.739  10.637  31.980  1.00  3.13           H  
ATOM    635 1HD2 LEU A  41      41.199  12.385  31.829  1.00  3.13           H  
ATOM    636 2HD2 LEU A  41      42.770  12.825  31.125  1.00  3.13           H  
ATOM    637 3HD2 LEU A  41      41.319  12.791  30.100  1.00  3.13           H  
ATOM    638  N   SER A  42      43.495  10.512  26.078  1.00  3.08           N  
ATOM    639  CA  SER A  42      44.447  10.626  24.988  1.00  3.08           C  
ATOM    640  C   SER A  42      43.887  11.492  23.854  1.00  3.08           C  
ATOM    641  O   SER A  42      44.599  11.804  22.910  1.00  3.08           O  
ATOM    642  CB  SER A  42      44.806   9.249  24.459  1.00  3.08           C  
ATOM    643  OG  SER A  42      43.705   8.633  23.830  1.00  3.08           O  
ATOM    644  H   SER A  42      42.880   9.705  26.109  1.00  3.08           H  
ATOM    645  HA  SER A  42      45.352  11.104  25.366  1.00  3.08           H  
ATOM    646 1HB  SER A  42      45.629   9.335  23.751  1.00  3.08           H  
ATOM    647 2HB  SER A  42      45.148   8.629  25.287  1.00  3.08           H  
ATOM    648  HG  SER A  42      42.982   8.736  24.442  1.00  3.08           H  
ATOM    649  N   GLY A  43      42.587  11.813  23.904  1.00  3.00           N  
ATOM    650  CA  GLY A  43      41.914  12.609  22.879  1.00  3.00           C  
ATOM    651  C   GLY A  43      42.390  14.056  22.891  1.00  3.00           C  
ATOM    652  O   GLY A  43      42.859  14.589  21.888  1.00  3.00           O  
ATOM    653  H   GLY A  43      42.034  11.551  24.710  1.00  3.00           H  
ATOM    654 1HA  GLY A  43      42.096  12.165  21.899  1.00  3.00           H  
ATOM    655 2HA  GLY A  43      40.837  12.572  23.053  1.00  3.00           H  
ATOM    656  N   CYS A  44      42.229  14.725  24.025  1.00  2.95           N  
ATOM    657  CA  CYS A  44      42.666  16.109  24.130  1.00  2.95           C  
ATOM    658  C   CYS A  44      44.132  16.202  24.520  1.00  2.95           C  
ATOM    659  O   CYS A  44      44.488  15.712  25.587  1.00  2.95           O  
ATOM    660  CB  CYS A  44      41.877  16.856  25.200  1.00  2.95           C  
ATOM    661  SG  CYS A  44      40.153  17.135  24.844  1.00  2.95           S  
ATOM    662  H   CYS A  44      41.825  14.253  24.827  1.00  2.95           H  
ATOM    663  HA  CYS A  44      42.467  16.590  23.180  1.00  2.95           H  
ATOM    664 1HB  CYS A  44      41.934  16.294  26.134  1.00  2.95           H  
ATOM    665 2HB  CYS A  44      42.345  17.820  25.384  1.00  2.95           H  
ATOM    666  N   PRO A  45      45.007  16.891  23.765  1.00  2.96           N  
ATOM    667  CA  PRO A  45      46.404  17.098  24.123  1.00  2.96           C  
ATOM    668  C   PRO A  45      46.503  17.799  25.481  1.00  2.96           C  
ATOM    669  O   PRO A  45      47.452  17.615  26.252  1.00  2.96           O  
ATOM    670  CB  PRO A  45      46.896  18.035  23.011  1.00  2.96           C  
ATOM    671  CG  PRO A  45      45.964  17.794  21.842  1.00  2.96           C  
ATOM    672  CD  PRO A  45      44.613  17.477  22.467  1.00  2.96           C  
ATOM    673  HA  PRO A  45      46.934  16.132  24.124  1.00  2.96           H  
ATOM    674 1HB  PRO A  45      46.881  19.073  23.359  1.00  2.96           H  
ATOM    675 2HB  PRO A  45      47.942  17.800  22.769  1.00  2.96           H  
ATOM    676 1HG  PRO A  45      45.922  18.695  21.215  1.00  2.96           H  
ATOM    677 2HG  PRO A  45      46.345  16.995  21.206  1.00  2.96           H  
ATOM    678 1HD  PRO A  45      44.003  18.385  22.608  1.00  2.96           H  
ATOM    679 2HD  PRO A  45      44.126  16.735  21.821  1.00  2.96           H  
ATOM    680  N   LEU A  46      45.440  18.545  25.804  1.00  3.06           N  
ATOM    681  CA  LEU A  46      45.313  19.331  27.012  1.00  3.06           C  
ATOM    682  C   LEU A  46      45.086  18.480  28.242  1.00  3.06           C  
ATOM    683  O   LEU A  46      45.118  18.984  29.369  1.00  3.06           O  
ATOM    684  CB  LEU A  46      44.140  20.283  26.870  1.00  3.06           C  
ATOM    685  CG  LEU A  46      44.418  21.543  26.119  1.00  3.06           C  
ATOM    686  CD1 LEU A  46      45.473  22.329  26.848  1.00  3.06           C  
ATOM    687  CD2 LEU A  46      44.873  21.176  24.725  1.00  3.06           C  
ATOM    688  H   LEU A  46      44.684  18.613  25.140  1.00  3.06           H  
ATOM    689  HA  LEU A  46      46.236  19.899  27.150  1.00  3.06           H  
ATOM    690 1HB  LEU A  46      43.316  19.768  26.383  1.00  3.06           H  
ATOM    691 2HB  LEU A  46      43.834  20.562  27.870  1.00  3.06           H  
ATOM    692  HG  LEU A  46      43.512  22.151  26.057  1.00  3.06           H  
ATOM    693 1HD1 LEU A  46      45.682  23.248  26.300  1.00  3.06           H  
ATOM    694 2HD1 LEU A  46      45.120  22.574  27.848  1.00  3.06           H  
ATOM    695 3HD1 LEU A  46      46.381  21.733  26.918  1.00  3.06           H  
ATOM    696 1HD2 LEU A  46      45.090  22.085  24.166  1.00  3.06           H  
ATOM    697 2HD2 LEU A  46      45.769  20.581  24.790  1.00  3.06           H  
ATOM    698 3HD2 LEU A  46      44.088  20.608  24.218  1.00  3.06           H  
ATOM    699  N   ALA A  47      44.845  17.186  28.038  1.00  3.24           N  
ATOM    700  CA  ALA A  47      44.636  16.288  29.146  1.00  3.24           C  
ATOM    701  C   ALA A  47      45.849  16.280  30.039  1.00  3.24           C  
ATOM    702  O   ALA A  47      45.714  16.156  31.245  1.00  3.24           O  
ATOM    703  CB  ALA A  47      44.359  14.886  28.670  1.00  3.24           C  
ATOM    704  H   ALA A  47      44.819  16.797  27.097  1.00  3.24           H  
ATOM    705  HA  ALA A  47      43.781  16.642  29.717  1.00  3.24           H  
ATOM    706 1HB  ALA A  47      44.193  14.226  29.519  1.00  3.24           H  
ATOM    707 2HB  ALA A  47      43.474  14.881  28.031  1.00  3.24           H  
ATOM    708 3HB  ALA A  47      45.214  14.528  28.096  1.00  3.24           H  
ATOM    709  N   ASP A  48      47.055  16.436  29.480  1.00  3.48           N  
ATOM    710  CA  ASP A  48      48.207  16.377  30.371  1.00  3.48           C  
ATOM    711  C   ASP A  48      48.181  17.560  31.328  1.00  3.48           C  
ATOM    712  O   ASP A  48      48.514  17.429  32.507  1.00  3.48           O  
ATOM    713  CB  ASP A  48      49.527  16.382  29.594  1.00  3.48           C  
ATOM    714  CG  ASP A  48      50.745  16.047  30.482  1.00  3.48           C  
ATOM    715  OD1 ASP A  48      50.819  14.936  30.959  1.00  3.48           O  
ATOM    716  OD2 ASP A  48      51.579  16.904  30.690  1.00  3.48           O  
ATOM    717  H   ASP A  48      47.163  16.601  28.474  1.00  3.48           H  
ATOM    718  HA  ASP A  48      48.152  15.460  30.955  1.00  3.48           H  
ATOM    719 1HB  ASP A  48      49.474  15.661  28.779  1.00  3.48           H  
ATOM    720 2HB  ASP A  48      49.681  17.367  29.150  1.00  3.48           H  
ATOM    721  N   LYS A  49      47.762  18.726  30.837  1.00  3.73           N  
ATOM    722  CA  LYS A  49      47.734  19.892  31.698  1.00  3.73           C  
ATOM    723  C   LYS A  49      46.613  19.758  32.711  1.00  3.73           C  
ATOM    724  O   LYS A  49      46.789  20.072  33.890  1.00  3.73           O  
ATOM    725  CB  LYS A  49      47.590  21.179  30.881  1.00  3.73           C  
ATOM    726  CG  LYS A  49      48.841  21.538  30.064  1.00  3.73           C  
ATOM    727  CD  LYS A  49      48.682  22.861  29.304  1.00  3.73           C  
ATOM    728  CE  LYS A  49      49.959  23.208  28.533  1.00  3.73           C  
ATOM    729  NZ  LYS A  49      49.852  24.510  27.797  1.00  3.73           N  
ATOM    730  H   LYS A  49      47.463  18.793  29.875  1.00  3.73           H  
ATOM    731  HA  LYS A  49      48.675  19.941  32.246  1.00  3.73           H  
ATOM    732 1HB  LYS A  49      46.756  21.069  30.180  1.00  3.73           H  
ATOM    733 2HB  LYS A  49      47.357  22.012  31.543  1.00  3.73           H  
ATOM    734 1HG  LYS A  49      49.703  21.608  30.730  1.00  3.73           H  
ATOM    735 2HG  LYS A  49      49.030  20.741  29.342  1.00  3.73           H  
ATOM    736 1HD  LYS A  49      47.857  22.780  28.604  1.00  3.73           H  
ATOM    737 2HD  LYS A  49      48.459  23.664  30.007  1.00  3.73           H  
ATOM    738 1HE  LYS A  49      50.788  23.270  29.237  1.00  3.73           H  
ATOM    739 2HE  LYS A  49      50.164  22.415  27.815  1.00  3.73           H  
ATOM    740 1HZ  LYS A  49      50.722  24.689  27.312  1.00  3.73           H  
ATOM    741 2HZ  LYS A  49      49.099  24.477  27.123  1.00  3.73           H  
ATOM    742 3HZ  LYS A  49      49.678  25.255  28.457  1.00  3.73           H  
ATOM    743  N   SER A  50      45.469  19.235  32.267  1.00  3.96           N  
ATOM    744  CA  SER A  50      44.330  19.086  33.153  1.00  3.96           C  
ATOM    745  C   SER A  50      44.642  18.105  34.274  1.00  3.96           C  
ATOM    746  O   SER A  50      44.366  18.380  35.442  1.00  3.96           O  
ATOM    747  CB  SER A  50      43.134  18.590  32.370  1.00  3.96           C  
ATOM    748  OG  SER A  50      42.722  19.541  31.422  1.00  3.96           O  
ATOM    749  H   SER A  50      45.381  18.977  31.284  1.00  3.96           H  
ATOM    750  HA  SER A  50      44.100  20.057  33.591  1.00  3.96           H  
ATOM    751 1HB  SER A  50      43.394  17.661  31.868  1.00  3.96           H  
ATOM    752 2HB  SER A  50      42.317  18.374  33.054  1.00  3.96           H  
ATOM    753  HG  SER A  50      43.450  19.599  30.777  1.00  3.96           H  
ATOM    754  N   LEU A  51      45.276  16.985  33.930  1.00  4.16           N  
ATOM    755  CA  LEU A  51      45.610  15.982  34.924  1.00  4.16           C  
ATOM    756  C   LEU A  51      46.618  16.539  35.915  1.00  4.16           C  
ATOM    757  O   LEU A  51      46.485  16.340  37.125  1.00  4.16           O  
ATOM    758  CB  LEU A  51      46.157  14.750  34.205  1.00  4.16           C  
ATOM    759  CG  LEU A  51      45.106  13.982  33.361  1.00  4.16           C  
ATOM    760  CD1 LEU A  51      45.816  12.956  32.495  1.00  4.16           C  
ATOM    761  CD2 LEU A  51      44.095  13.320  34.283  1.00  4.16           C  
ATOM    762  H   LEU A  51      45.498  16.806  32.954  1.00  4.16           H  
ATOM    763  HA  LEU A  51      44.706  15.708  35.462  1.00  4.16           H  
ATOM    764 1HB  LEU A  51      46.955  15.073  33.529  1.00  4.16           H  
ATOM    765 2HB  LEU A  51      46.578  14.067  34.939  1.00  4.16           H  
ATOM    766  HG  LEU A  51      44.584  14.671  32.714  1.00  4.16           H  
ATOM    767 1HD1 LEU A  51      45.095  12.431  31.888  1.00  4.16           H  
ATOM    768 2HD1 LEU A  51      46.523  13.470  31.842  1.00  4.16           H  
ATOM    769 3HD1 LEU A  51      46.349  12.247  33.126  1.00  4.16           H  
ATOM    770 1HD2 LEU A  51      43.353  12.787  33.690  1.00  4.16           H  
ATOM    771 2HD2 LEU A  51      44.606  12.619  34.941  1.00  4.16           H  
ATOM    772 3HD2 LEU A  51      43.600  14.083  34.881  1.00  4.16           H  
ATOM    773  N   ARG A  52      47.600  17.299  35.424  1.00  4.34           N  
ATOM    774  CA  ARG A  52      48.574  17.888  36.325  1.00  4.34           C  
ATOM    775  C   ARG A  52      47.928  18.901  37.256  1.00  4.34           C  
ATOM    776  O   ARG A  52      48.245  18.940  38.452  1.00  4.34           O  
ATOM    777  CB  ARG A  52      49.698  18.522  35.532  1.00  4.34           C  
ATOM    778  CG  ARG A  52      50.634  17.509  34.869  1.00  4.34           C  
ATOM    779  CD  ARG A  52      51.680  18.167  34.060  1.00  4.34           C  
ATOM    780  NE  ARG A  52      52.518  17.197  33.366  1.00  4.34           N  
ATOM    781  CZ  ARG A  52      53.570  16.558  33.914  1.00  4.34           C  
ATOM    782  NH1 ARG A  52      53.907  16.797  35.167  1.00  4.34           N  
ATOM    783  NH2 ARG A  52      54.271  15.691  33.201  1.00  4.34           N  
ATOM    784  H   ARG A  52      47.702  17.445  34.418  1.00  4.34           H  
ATOM    785  HA  ARG A  52      49.000  17.102  36.929  1.00  4.34           H  
ATOM    786 1HB  ARG A  52      49.274  19.148  34.744  1.00  4.34           H  
ATOM    787 2HB  ARG A  52      50.290  19.164  36.181  1.00  4.34           H  
ATOM    788 1HG  ARG A  52      51.125  16.917  35.639  1.00  4.34           H  
ATOM    789 2HG  ARG A  52      50.068  16.843  34.226  1.00  4.34           H  
ATOM    790 1HD  ARG A  52      51.198  18.791  33.304  1.00  4.34           H  
ATOM    791 2HD  ARG A  52      52.314  18.780  34.696  1.00  4.34           H  
ATOM    792  HE  ARG A  52      52.277  16.985  32.377  1.00  4.34           H  
ATOM    793 1HH1 ARG A  52      53.375  17.458  35.714  1.00  4.34           H  
ATOM    794 2HH1 ARG A  52      54.696  16.319  35.578  1.00  4.34           H  
ATOM    795 1HH2 ARG A  52      54.024  15.499  32.232  1.00  4.34           H  
ATOM    796 2HH2 ARG A  52      55.053  15.216  33.616  1.00  4.34           H  
ATOM    797  N   ASN A  53      46.982  19.688  36.738  1.00  4.51           N  
ATOM    798  CA  ASN A  53      46.296  20.675  37.553  1.00  4.51           C  
ATOM    799  C   ASN A  53      45.461  19.994  38.630  1.00  4.51           C  
ATOM    800  O   ASN A  53      45.428  20.450  39.777  1.00  4.51           O  
ATOM    801  CB  ASN A  53      45.428  21.558  36.684  1.00  4.51           C  
ATOM    802  CG  ASN A  53      46.232  22.522  35.844  1.00  4.51           C  
ATOM    803  OD1 ASN A  53      47.390  22.839  36.151  1.00  4.51           O  
ATOM    804  ND2 ASN A  53      45.634  22.995  34.780  1.00  4.51           N  
ATOM    805  H   ASN A  53      46.762  19.629  35.743  1.00  4.51           H  
ATOM    806  HA  ASN A  53      47.041  21.293  38.054  1.00  4.51           H  
ATOM    807 1HB  ASN A  53      44.836  20.929  36.019  1.00  4.51           H  
ATOM    808 2HB  ASN A  53      44.735  22.117  37.308  1.00  4.51           H  
ATOM    809 1HD2 ASN A  53      46.114  23.634  34.180  1.00  4.51           H  
ATOM    810 2HD2 ASN A  53      44.701  22.713  34.566  1.00  4.51           H  
ATOM    811  N   LEU A  54      44.820  18.875  38.283  1.00  4.70           N  
ATOM    812  CA  LEU A  54      44.033  18.146  39.262  1.00  4.70           C  
ATOM    813  C   LEU A  54      44.925  17.579  40.349  1.00  4.70           C  
ATOM    814  O   LEU A  54      44.601  17.666  41.535  1.00  4.70           O  
ATOM    815  CB  LEU A  54      43.260  17.020  38.581  1.00  4.70           C  
ATOM    816  CG  LEU A  54      42.123  17.472  37.674  1.00  4.70           C  
ATOM    817  CD1 LEU A  54      41.599  16.276  36.893  1.00  4.70           C  
ATOM    818  CD2 LEU A  54      41.036  18.100  38.530  1.00  4.70           C  
ATOM    819  H   LEU A  54      44.856  18.548  37.316  1.00  4.70           H  
ATOM    820  HA  LEU A  54      43.325  18.835  39.718  1.00  4.70           H  
ATOM    821 1HB  LEU A  54      43.957  16.445  37.973  1.00  4.70           H  
ATOM    822 2HB  LEU A  54      42.845  16.366  39.344  1.00  4.70           H  
ATOM    823  HG  LEU A  54      42.485  18.209  36.967  1.00  4.70           H  
ATOM    824 1HD1 LEU A  54      40.789  16.594  36.239  1.00  4.70           H  
ATOM    825 2HD1 LEU A  54      42.404  15.861  36.294  1.00  4.70           H  
ATOM    826 3HD1 LEU A  54      41.234  15.522  37.586  1.00  4.70           H  
ATOM    827 1HD2 LEU A  54      40.218  18.433  37.892  1.00  4.70           H  
ATOM    828 2HD2 LEU A  54      40.665  17.365  39.245  1.00  4.70           H  
ATOM    829 3HD2 LEU A  54      41.449  18.954  39.068  1.00  4.70           H  
ATOM    830  N   MET A  55      46.086  17.045  39.971  1.00  5.00           N  
ATOM    831  CA  MET A  55      46.964  16.495  40.989  1.00  5.00           C  
ATOM    832  C   MET A  55      47.448  17.613  41.896  1.00  5.00           C  
ATOM    833  O   MET A  55      47.500  17.449  43.123  1.00  5.00           O  
ATOM    834  CB  MET A  55      48.128  15.759  40.335  1.00  5.00           C  
ATOM    835  CG  MET A  55      47.724  14.447  39.661  1.00  5.00           C  
ATOM    836  SD  MET A  55      49.128  13.471  39.082  1.00  5.00           S  
ATOM    837  CE  MET A  55      49.651  14.432  37.666  1.00  5.00           C  
ATOM    838  H   MET A  55      46.332  16.982  38.982  1.00  5.00           H  
ATOM    839  HA  MET A  55      46.400  15.790  41.593  1.00  5.00           H  
ATOM    840 1HB  MET A  55      48.577  16.401  39.575  1.00  5.00           H  
ATOM    841 2HB  MET A  55      48.890  15.544  41.080  1.00  5.00           H  
ATOM    842 1HG  MET A  55      47.156  13.847  40.368  1.00  5.00           H  
ATOM    843 2HG  MET A  55      47.081  14.660  38.813  1.00  5.00           H  
ATOM    844 1HE  MET A  55      50.504  13.951  37.193  1.00  5.00           H  
ATOM    845 2HE  MET A  55      48.828  14.511  36.950  1.00  5.00           H  
ATOM    846 3HE  MET A  55      49.939  15.420  38.005  1.00  5.00           H  
ATOM    847  N   ALA A  56      47.744  18.774  41.307  1.00  5.56           N  
ATOM    848  CA  ALA A  56      48.181  19.895  42.107  1.00  5.56           C  
ATOM    849  C   ALA A  56      47.090  20.277  43.091  1.00  5.56           C  
ATOM    850  O   ALA A  56      47.357  20.448  44.279  1.00  5.56           O  
ATOM    851  CB  ALA A  56      48.519  21.076  41.219  1.00  5.56           C  
ATOM    852  H   ALA A  56      47.698  18.867  40.292  1.00  5.56           H  
ATOM    853  HA  ALA A  56      49.066  19.595  42.666  1.00  5.56           H  
ATOM    854 1HB  ALA A  56      48.857  21.907  41.833  1.00  5.56           H  
ATOM    855 2HB  ALA A  56      49.304  20.790  40.521  1.00  5.56           H  
ATOM    856 3HB  ALA A  56      47.636  21.375  40.662  1.00  5.56           H  
ATOM    857  N   ALA A  57      45.836  20.295  42.628  1.00  6.55           N  
ATOM    858  CA  ALA A  57      44.712  20.636  43.484  1.00  6.55           C  
ATOM    859  C   ALA A  57      44.605  19.678  44.658  1.00  6.55           C  
ATOM    860  O   ALA A  57      44.382  20.091  45.795  1.00  6.55           O  
ATOM    861  CB  ALA A  57      43.423  20.612  42.683  1.00  6.55           C  
ATOM    862  H   ALA A  57      45.665  20.124  41.637  1.00  6.55           H  
ATOM    863  HA  ALA A  57      44.879  21.641  43.875  1.00  6.55           H  
ATOM    864 1HB  ALA A  57      42.590  20.892  43.321  1.00  6.55           H  
ATOM    865 2HB  ALA A  57      43.502  21.311  41.851  1.00  6.55           H  
ATOM    866 3HB  ALA A  57      43.256  19.612  42.295  1.00  6.55           H  
ATOM    867  N   HIS A  58      44.877  18.402  44.412  1.00  8.12           N  
ATOM    868  CA  HIS A  58      44.766  17.401  45.458  1.00  8.12           C  
ATOM    869  C   HIS A  58      45.909  17.478  46.466  1.00  8.12           C  
ATOM    870  O   HIS A  58      45.790  16.953  47.576  1.00  8.12           O  
ATOM    871  CB  HIS A  58      44.690  15.994  44.858  1.00  8.12           C  
ATOM    872  CG  HIS A  58      43.389  15.711  44.148  1.00  8.12           C  
ATOM    873  ND1 HIS A  58      42.171  15.717  44.801  1.00  8.12           N  
ATOM    874  CD2 HIS A  58      43.119  15.394  42.858  1.00  8.12           C  
ATOM    875  CE1 HIS A  58      41.212  15.429  43.940  1.00  8.12           C  
ATOM    876  NE2 HIS A  58      41.760  15.229  42.756  1.00  8.12           N  
ATOM    877  H   HIS A  58      45.084  18.114  43.455  1.00  8.12           H  
ATOM    878  HA  HIS A  58      43.842  17.568  46.009  1.00  8.12           H  
ATOM    879 1HB  HIS A  58      45.501  15.872  44.137  1.00  8.12           H  
ATOM    880 2HB  HIS A  58      44.830  15.253  45.642  1.00  8.12           H  
ATOM    881  HD2 HIS A  58      43.844  15.288  42.052  1.00  8.12           H  
ATOM    882  HE1 HIS A  58      40.150  15.366  44.171  1.00  8.12           H  
ATOM    883  HE2 HIS A  58      41.264  14.989  41.910  1.00  8.12           H  
ATOM    884  N   SER A  59      47.017  18.122  46.094  1.00 10.42           N  
ATOM    885  CA  SER A  59      48.149  18.262  46.998  1.00 10.42           C  
ATOM    886  C   SER A  59      47.971  19.464  47.938  1.00 10.42           C  
ATOM    887  O   SER A  59      48.828  19.704  48.794  1.00 10.42           O  
ATOM    888  CB  SER A  59      49.452  18.422  46.231  1.00 10.42           C  
ATOM    889  OG  SER A  59      49.537  19.673  45.604  1.00 10.42           O  
ATOM    890  H   SER A  59      47.088  18.537  45.162  1.00 10.42           H  
ATOM    891  HA  SER A  59      48.214  17.362  47.609  1.00 10.42           H  
ATOM    892 1HB  SER A  59      50.297  18.286  46.902  1.00 10.42           H  
ATOM    893 2HB  SER A  59      49.505  17.641  45.472  1.00 10.42           H  
ATOM    894  HG  SER A  59      48.651  19.852  45.228  1.00 10.42           H  
ATOM    895  N   ALA A  60      46.906  20.255  47.725  1.00 13.45           N  
ATOM    896  CA  ALA A  60      46.669  21.472  48.484  1.00 13.45           C  
ATOM    897  C   ALA A  60      45.654  21.258  49.608  1.00 13.45           C  
ATOM    898  O   ALA A  60      44.829  22.135  49.866  1.00 13.45           O  
ATOM    899  OXT ALA A  60      45.864  20.373  50.437  1.00 13.45           O  
ATOM    900  CB  ALA A  60      46.185  22.562  47.539  1.00 13.45           C  
ATOM    901  H   ALA A  60      46.218  20.009  47.010  1.00 13.45           H  
ATOM    902  HA  ALA A  60      47.611  21.781  48.934  1.00 13.45           H  
ATOM    903 1HB  ALA A  60      46.036  23.487  48.091  1.00 13.45           H  
ATOM    904 2HB  ALA A  60      46.930  22.717  46.758  1.00 13.45           H  
ATOM    905 3HB  ALA A  60      45.243  22.252  47.083  1.00 13.45           H  
TER     906
ENDMDL

REMARK ID 642959 MODEL 3 line_14_sample109
PFRMAT TS
TARGET line_14_sample109
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.612   0.024  -1.890  1.00 24.37           N  
ATOM      2  CA  LEU A   1       0.483   0.200  -0.945  1.00 24.37           C  
ATOM      3  C   LEU A   1       0.529   1.643  -0.460  1.00 24.37           C  
ATOM      4  O   LEU A   1       0.495   2.575  -1.262  1.00 24.37           O  
ATOM      5  CB  LEU A   1       1.822  -0.196  -1.577  1.00 24.37           C  
ATOM      6  CG  LEU A   1       3.028  -0.065  -0.649  1.00 24.37           C  
ATOM      7  CD1 LEU A   1       2.857  -1.063   0.492  1.00 24.37           C  
ATOM      8  CD2 LEU A   1       4.309  -0.333  -1.421  1.00 24.37           C  
ATOM      9 1H   LEU A   1      -0.800  -0.961  -2.008  1.00 24.37           H  
ATOM     10 2H   LEU A   1      -1.438   0.485  -1.537  1.00 24.37           H  
ATOM     11 3H   LEU A   1      -0.356   0.427  -2.779  1.00 24.37           H  
ATOM     12  HA  LEU A   1       0.304  -0.444  -0.086  1.00 24.37           H  
ATOM     13 1HB  LEU A   1       1.762  -1.232  -1.907  1.00 24.37           H  
ATOM     14 2HB  LEU A   1       1.999   0.436  -2.446  1.00 24.37           H  
ATOM     15  HG  LEU A   1       3.068   0.930  -0.239  1.00 24.37           H  
ATOM     16 1HD1 LEU A   1       3.681  -1.000   1.171  1.00 24.37           H  
ATOM     17 2HD1 LEU A   1       1.937  -0.848   1.030  1.00 24.37           H  
ATOM     18 3HD1 LEU A   1       2.809  -2.071   0.083  1.00 24.37           H  
ATOM     19 1HD2 LEU A   1       5.162  -0.242  -0.751  1.00 24.37           H  
ATOM     20 2HD2 LEU A   1       4.281  -1.340  -1.839  1.00 24.37           H  
ATOM     21 3HD2 LEU A   1       4.403   0.393  -2.228  1.00 24.37           H  
ATOM     22  N   THR A   2       0.583   1.820   0.860  1.00 23.27           N  
ATOM     23  CA  THR A   2       0.569   3.149   1.477  1.00 23.27           C  
ATOM     24  C   THR A   2       1.867   3.547   2.193  1.00 23.27           C  
ATOM     25  O   THR A   2       1.863   4.455   3.023  1.00 23.27           O  
ATOM     26  CB  THR A   2      -0.597   3.254   2.472  1.00 23.27           C  
ATOM     27  OG1 THR A   2      -0.471   2.228   3.467  1.00 23.27           O  
ATOM     28  CG2 THR A   2      -1.925   3.094   1.749  1.00 23.27           C  
ATOM     29  H   THR A   2       0.622   1.015   1.470  1.00 23.27           H  
ATOM     30  HA  THR A   2       0.401   3.883   0.688  1.00 23.27           H  
ATOM     31  HB  THR A   2      -0.568   4.228   2.960  1.00 23.27           H  
ATOM     32  HG1 THR A   2       0.346   2.357   3.958  1.00 23.27           H  
ATOM     33 1HG2 THR A   2      -2.741   3.174   2.468  1.00 23.27           H  
ATOM     34 2HG2 THR A   2      -2.025   3.877   0.997  1.00 23.27           H  
ATOM     35 3HG2 THR A   2      -1.966   2.122   1.267  1.00 23.27           H  
ATOM     36  N   ASN A   3       2.968   2.861   1.904  1.00 21.20           N  
ATOM     37  CA  ASN A   3       4.241   3.203   2.537  1.00 21.20           C  
ATOM     38  C   ASN A   3       4.650   4.637   2.215  1.00 21.20           C  
ATOM     39  O   ASN A   3       4.454   5.113   1.094  1.00 21.20           O  
ATOM     40  CB  ASN A   3       5.364   2.264   2.124  1.00 21.20           C  
ATOM     41  CG  ASN A   3       5.252   0.881   2.691  1.00 21.20           C  
ATOM     42  OD1 ASN A   3       4.553   0.636   3.682  1.00 21.20           O  
ATOM     43  ND2 ASN A   3       5.967  -0.037   2.091  1.00 21.20           N  
ATOM     44  H   ASN A   3       2.922   2.121   1.225  1.00 21.20           H  
ATOM     45  HA  ASN A   3       4.118   3.139   3.619  1.00 21.20           H  
ATOM     46 1HB  ASN A   3       5.381   2.189   1.035  1.00 21.20           H  
ATOM     47 2HB  ASN A   3       6.318   2.692   2.433  1.00 21.20           H  
ATOM     48 1HD2 ASN A   3       5.951  -0.980   2.426  1.00 21.20           H  
ATOM     49 2HD2 ASN A   3       6.529   0.203   1.301  1.00 21.20           H  
ATOM     50  N   PHE A   4       5.241   5.310   3.195  1.00 18.34           N  
ATOM     51  CA  PHE A   4       5.711   6.678   3.022  1.00 18.34           C  
ATOM     52  C   PHE A   4       6.961   6.961   3.836  1.00 18.34           C  
ATOM     53  O   PHE A   4       7.051   6.591   5.009  1.00 18.34           O  
ATOM     54  CB  PHE A   4       4.610   7.666   3.414  1.00 18.34           C  
ATOM     55  CG  PHE A   4       5.024   9.115   3.353  1.00 18.34           C  
ATOM     56  CD1 PHE A   4       5.014   9.813   2.158  1.00 18.34           C  
ATOM     57  CD2 PHE A   4       5.412   9.784   4.509  1.00 18.34           C  
ATOM     58  CE1 PHE A   4       5.390  11.144   2.119  1.00 18.34           C  
ATOM     59  CE2 PHE A   4       5.782  11.106   4.471  1.00 18.34           C  
ATOM     60  CZ  PHE A   4       5.774  11.789   3.277  1.00 18.34           C  
ATOM     61  H   PHE A   4       5.363   4.861   4.092  1.00 18.34           H  
ATOM     62  HA  PHE A   4       5.952   6.827   1.969  1.00 18.34           H  
ATOM     63 1HB  PHE A   4       3.753   7.528   2.752  1.00 18.34           H  
ATOM     64 2HB  PHE A   4       4.274   7.450   4.427  1.00 18.34           H  
ATOM     65  HD1 PHE A   4       4.708   9.303   1.245  1.00 18.34           H  
ATOM     66  HD2 PHE A   4       5.423   9.246   5.456  1.00 18.34           H  
ATOM     67  HE1 PHE A   4       5.383  11.684   1.173  1.00 18.34           H  
ATOM     68  HE2 PHE A   4       6.081  11.610   5.378  1.00 18.34           H  
ATOM     69  HZ  PHE A   4       6.072  12.835   3.247  1.00 18.34           H  
ATOM     70  N   LYS A   5       7.925   7.617   3.202  1.00 15.16           N  
ATOM     71  CA  LYS A   5       9.153   8.024   3.865  1.00 15.16           C  
ATOM     72  C   LYS A   5       9.090   9.488   4.270  1.00 15.16           C  
ATOM     73  O   LYS A   5       8.909  10.366   3.426  1.00 15.16           O  
ATOM     74  CB  LYS A   5      10.359   7.792   2.959  1.00 15.16           C  
ATOM     75  CG  LYS A   5      11.700   8.140   3.604  1.00 15.16           C  
ATOM     76  CD  LYS A   5      12.865   7.862   2.661  1.00 15.16           C  
ATOM     77  CE  LYS A   5      14.195   8.230   3.305  1.00 15.16           C  
ATOM     78  NZ  LYS A   5      15.343   7.972   2.393  1.00 15.16           N  
ATOM     79  H   LYS A   5       7.787   7.868   2.233  1.00 15.16           H  
ATOM     80  HA  LYS A   5       9.275   7.432   4.772  1.00 15.16           H  
ATOM     81 1HB  LYS A   5      10.394   6.745   2.657  1.00 15.16           H  
ATOM     82 2HB  LYS A   5      10.257   8.392   2.055  1.00 15.16           H  
ATOM     83 1HG  LYS A   5      11.707   9.200   3.877  1.00 15.16           H  
ATOM     84 2HG  LYS A   5      11.827   7.553   4.512  1.00 15.16           H  
ATOM     85 1HD  LYS A   5      12.877   6.803   2.399  1.00 15.16           H  
ATOM     86 2HD  LYS A   5      12.741   8.443   1.748  1.00 15.16           H  
ATOM     87 1HE  LYS A   5      14.181   9.287   3.569  1.00 15.16           H  
ATOM     88 2HE  LYS A   5      14.326   7.642   4.214  1.00 15.16           H  
ATOM     89 1HZ  LYS A   5      16.205   8.228   2.855  1.00 15.16           H  
ATOM     90 2HZ  LYS A   5      15.370   6.990   2.153  1.00 15.16           H  
ATOM     91 3HZ  LYS A   5      15.236   8.521   1.553  1.00 15.16           H  
ATOM     92  N   LEU A   6       9.257   9.754   5.556  1.00 12.18           N  
ATOM     93  CA  LEU A   6       9.203  11.120   6.047  1.00 12.18           C  
ATOM     94  C   LEU A   6      10.591  11.730   6.143  1.00 12.18           C  
ATOM     95  O   LEU A   6      11.477  11.200   6.814  1.00 12.18           O  
ATOM     96  CB  LEU A   6       8.491  11.166   7.402  1.00 12.18           C  
ATOM     97  CG  LEU A   6       8.426  12.537   8.079  1.00 12.18           C  
ATOM     98  CD1 LEU A   6       7.635  13.500   7.228  1.00 12.18           C  
ATOM     99  CD2 LEU A   6       7.751  12.380   9.423  1.00 12.18           C  
ATOM    100  H   LEU A   6       9.407   8.993   6.203  1.00 12.18           H  
ATOM    101  HA  LEU A   6       8.626  11.717   5.342  1.00 12.18           H  
ATOM    102 1HB  LEU A   6       7.472  10.807   7.273  1.00 12.18           H  
ATOM    103 2HB  LEU A   6       9.007  10.492   8.084  1.00 12.18           H  
ATOM    104  HG  LEU A   6       9.438  12.934   8.208  1.00 12.18           H  
ATOM    105 1HD1 LEU A   6       7.596  14.469   7.725  1.00 12.18           H  
ATOM    106 2HD1 LEU A   6       8.115  13.611   6.259  1.00 12.18           H  
ATOM    107 3HD1 LEU A   6       6.626  13.122   7.094  1.00 12.18           H  
ATOM    108 1HD2 LEU A   6       7.703  13.348   9.922  1.00 12.18           H  
ATOM    109 2HD2 LEU A   6       6.743  11.994   9.277  1.00 12.18           H  
ATOM    110 3HD2 LEU A   6       8.310  11.684  10.029  1.00 12.18           H  
ATOM    111  N   LYS A   7      10.781  12.833   5.431  1.00  9.71           N  
ATOM    112  CA  LYS A   7      12.054  13.532   5.422  1.00  9.71           C  
ATOM    113  C   LYS A   7      12.104  14.580   6.515  1.00  9.71           C  
ATOM    114  O   LYS A   7      11.202  15.411   6.631  1.00  9.71           O  
ATOM    115  CB  LYS A   7      12.313  14.193   4.068  1.00  9.71           C  
ATOM    116  CG  LYS A   7      13.681  14.878   3.958  1.00  9.71           C  
ATOM    117  CD  LYS A   7      13.923  15.440   2.564  1.00  9.71           C  
ATOM    118  CE  LYS A   7      15.288  16.106   2.469  1.00  9.71           C  
ATOM    119  NZ  LYS A   7      15.545  16.651   1.107  1.00  9.71           N  
ATOM    120  H   LYS A   7      10.014  13.198   4.886  1.00  9.71           H  
ATOM    121  HA  LYS A   7      12.849  12.811   5.615  1.00  9.71           H  
ATOM    122 1HB  LYS A   7      12.244  13.446   3.277  1.00  9.71           H  
ATOM    123 2HB  LYS A   7      11.548  14.945   3.879  1.00  9.71           H  
ATOM    124 1HG  LYS A   7      13.736  15.700   4.680  1.00  9.71           H  
ATOM    125 2HG  LYS A   7      14.467  14.164   4.198  1.00  9.71           H  
ATOM    126 1HD  LYS A   7      13.864  14.635   1.830  1.00  9.71           H  
ATOM    127 2HD  LYS A   7      13.154  16.176   2.335  1.00  9.71           H  
ATOM    128 1HE  LYS A   7      15.339  16.917   3.189  1.00  9.71           H  
ATOM    129 2HE  LYS A   7      16.059  15.374   2.709  1.00  9.71           H  
ATOM    130 1HZ  LYS A   7      16.458  17.083   1.083  1.00  9.71           H  
ATOM    131 2HZ  LYS A   7      15.512  15.899   0.431  1.00  9.71           H  
ATOM    132 3HZ  LYS A   7      14.842  17.339   0.880  1.00  9.71           H  
ATOM    133  N   PHE A   8      13.175  14.557   7.290  1.00  7.85           N  
ATOM    134  CA  PHE A   8      13.381  15.536   8.339  1.00  7.85           C  
ATOM    135  C   PHE A   8      14.440  16.515   7.865  1.00  7.85           C  
ATOM    136  O   PHE A   8      15.367  16.129   7.153  1.00  7.85           O  
ATOM    137  CB  PHE A   8      13.798  14.838   9.624  1.00  7.85           C  
ATOM    138  CG  PHE A   8      12.699  13.992  10.205  1.00  7.85           C  
ATOM    139  CD1 PHE A   8      12.493  12.694   9.761  1.00  7.85           C  
ATOM    140  CD2 PHE A   8      11.878  14.488  11.201  1.00  7.85           C  
ATOM    141  CE1 PHE A   8      11.498  11.916  10.298  1.00  7.85           C  
ATOM    142  CE2 PHE A   8      10.881  13.708  11.744  1.00  7.85           C  
ATOM    143  CZ  PHE A   8      10.695  12.422  11.294  1.00  7.85           C  
ATOM    144  H   PHE A   8      13.866  13.836   7.145  1.00  7.85           H  
ATOM    145  HA  PHE A   8      12.453  16.081   8.514  1.00  7.85           H  
ATOM    146 1HB  PHE A   8      14.658  14.199   9.432  1.00  7.85           H  
ATOM    147 2HB  PHE A   8      14.094  15.577  10.366  1.00  7.85           H  
ATOM    148  HD1 PHE A   8      13.129  12.288   8.972  1.00  7.85           H  
ATOM    149  HD2 PHE A   8      12.029  15.506  11.559  1.00  7.85           H  
ATOM    150  HE1 PHE A   8      11.349  10.898   9.933  1.00  7.85           H  
ATOM    151  HE2 PHE A   8      10.241  14.108  12.531  1.00  7.85           H  
ATOM    152  HZ  PHE A   8       9.910  11.806  11.724  1.00  7.85           H  
ATOM    153  N   LEU A   9      14.293  17.781   8.237  1.00  6.54           N  
ATOM    154  CA  LEU A   9      15.232  18.806   7.798  1.00  6.54           C  
ATOM    155  C   LEU A   9      16.275  19.242   8.833  1.00  6.54           C  
ATOM    156  O   LEU A   9      17.278  19.853   8.471  1.00  6.54           O  
ATOM    157  CB  LEU A   9      14.428  20.002   7.304  1.00  6.54           C  
ATOM    158  CG  LEU A   9      13.481  19.659   6.135  1.00  6.54           C  
ATOM    159  CD1 LEU A   9      12.687  20.878   5.751  1.00  6.54           C  
ATOM    160  CD2 LEU A   9      14.296  19.131   4.968  1.00  6.54           C  
ATOM    161  H   LEU A   9      13.504  18.038   8.811  1.00  6.54           H  
ATOM    162  HA  LEU A   9      15.779  18.406   6.944  1.00  6.54           H  
ATOM    163 1HB  LEU A   9      13.828  20.387   8.123  1.00  6.54           H  
ATOM    164 2HB  LEU A   9      15.115  20.782   6.975  1.00  6.54           H  
ATOM    165  HG  LEU A   9      12.776  18.887   6.450  1.00  6.54           H  
ATOM    166 1HD1 LEU A   9      12.011  20.628   4.933  1.00  6.54           H  
ATOM    167 2HD1 LEU A   9      12.109  21.207   6.605  1.00  6.54           H  
ATOM    168 3HD1 LEU A   9      13.364  21.671   5.434  1.00  6.54           H  
ATOM    169 1HD2 LEU A   9      13.627  18.874   4.146  1.00  6.54           H  
ATOM    170 2HD2 LEU A   9      15.001  19.894   4.640  1.00  6.54           H  
ATOM    171 3HD2 LEU A   9      14.843  18.241   5.283  1.00  6.54           H  
ATOM    172  N   SER A  10      16.019  18.978  10.118  1.00  5.63           N  
ATOM    173  CA  SER A  10      16.922  19.416  11.193  1.00  5.63           C  
ATOM    174  C   SER A  10      17.274  20.906  11.107  1.00  5.63           C  
ATOM    175  O   SER A  10      18.444  21.285  11.195  1.00  5.63           O  
ATOM    176  CB  SER A  10      18.196  18.588  11.194  1.00  5.63           C  
ATOM    177  OG  SER A  10      17.921  17.230  11.420  1.00  5.63           O  
ATOM    178  H   SER A  10      15.190  18.457  10.352  1.00  5.63           H  
ATOM    179  HA  SER A  10      16.412  19.251  12.144  1.00  5.63           H  
ATOM    180 1HB  SER A  10      18.717  18.705  10.246  1.00  5.63           H  
ATOM    181 2HB  SER A  10      18.859  18.960  11.974  1.00  5.63           H  
ATOM    182  HG  SER A  10      18.775  16.803  11.536  1.00  5.63           H  
ATOM    183  N   LYS A  11      16.258  21.750  10.953  1.00  4.98           N  
ATOM    184  CA  LYS A  11      16.470  23.185  10.816  1.00  4.98           C  
ATOM    185  C   LYS A  11      17.164  23.800  12.027  1.00  4.98           C  
ATOM    186  O   LYS A  11      16.841  23.495  13.181  1.00  4.98           O  
ATOM    187  CB  LYS A  11      15.144  23.909  10.588  1.00  4.98           C  
ATOM    188  CG  LYS A  11      14.474  23.646   9.258  1.00  4.98           C  
ATOM    189  CD  LYS A  11      13.204  24.486   9.136  1.00  4.98           C  
ATOM    190  CE  LYS A  11      12.495  24.249   7.819  1.00  4.98           C  
ATOM    191  NZ  LYS A  11      11.260  25.076   7.696  1.00  4.98           N  
ATOM    192  H   LYS A  11      15.325  21.373  10.902  1.00  4.98           H  
ATOM    193  HA  LYS A  11      17.109  23.351   9.947  1.00  4.98           H  
ATOM    194 1HB  LYS A  11      14.439  23.610  11.359  1.00  4.98           H  
ATOM    195 2HB  LYS A  11      15.296  24.985  10.678  1.00  4.98           H  
ATOM    196 1HG  LYS A  11      15.156  23.897   8.444  1.00  4.98           H  
ATOM    197 2HG  LYS A  11      14.218  22.592   9.183  1.00  4.98           H  
ATOM    198 1HD  LYS A  11      12.524  24.234   9.952  1.00  4.98           H  
ATOM    199 2HD  LYS A  11      13.459  25.543   9.216  1.00  4.98           H  
ATOM    200 1HE  LYS A  11      13.170  24.490   6.999  1.00  4.98           H  
ATOM    201 2HE  LYS A  11      12.221  23.205   7.754  1.00  4.98           H  
ATOM    202 1HZ  LYS A  11      10.815  24.888   6.809  1.00  4.98           H  
ATOM    203 2HZ  LYS A  11      10.623  24.847   8.446  1.00  4.98           H  
ATOM    204 3HZ  LYS A  11      11.503  26.056   7.748  1.00  4.98           H  
ATOM    205  N   ASP A  12      18.055  24.763  11.751  1.00  4.46           N  
ATOM    206  CA  ASP A  12      18.819  25.442  12.800  1.00  4.46           C  
ATOM    207  C   ASP A  12      17.948  26.333  13.668  1.00  4.46           C  
ATOM    208  O   ASP A  12      18.392  26.788  14.714  1.00  4.46           O  
ATOM    209  CB  ASP A  12      19.956  26.290  12.212  1.00  4.46           C  
ATOM    210  CG  ASP A  12      19.482  27.459  11.337  1.00  4.46           C  
ATOM    211  OD1 ASP A  12      18.732  27.229  10.415  1.00  4.46           O  
ATOM    212  OD2 ASP A  12      19.908  28.588  11.599  1.00  4.46           O  
ATOM    213  H   ASP A  12      18.254  24.982  10.786  1.00  4.46           H  
ATOM    214  HA  ASP A  12      19.265  24.679  13.439  1.00  4.46           H  
ATOM    215 1HB  ASP A  12      20.561  26.689  13.027  1.00  4.46           H  
ATOM    216 2HB  ASP A  12      20.606  25.648  11.613  1.00  4.46           H  
ATOM    217  N   ILE A  13      16.686  26.516  13.276  1.00  4.02           N  
ATOM    218  CA  ILE A  13      15.700  27.310  14.002  1.00  4.02           C  
ATOM    219  C   ILE A  13      15.548  26.827  15.443  1.00  4.02           C  
ATOM    220  O   ILE A  13      15.135  27.583  16.322  1.00  4.02           O  
ATOM    221  CB  ILE A  13      14.340  27.277  13.293  1.00  4.02           C  
ATOM    222  CG1 ILE A  13      13.460  28.397  13.843  1.00  4.02           C  
ATOM    223  CG2 ILE A  13      13.670  25.926  13.492  1.00  4.02           C  
ATOM    224  CD1 ILE A  13      13.996  29.785  13.548  1.00  4.02           C  
ATOM    225  H   ILE A  13      16.415  26.094  12.401  1.00  4.02           H  
ATOM    226  HA  ILE A  13      16.043  28.343  14.024  1.00  4.02           H  
ATOM    227  HB  ILE A  13      14.489  27.453  12.228  1.00  4.02           H  
ATOM    228 1HG1 ILE A  13      12.466  28.311  13.409  1.00  4.02           H  
ATOM    229 2HG1 ILE A  13      13.377  28.289  14.928  1.00  4.02           H  
ATOM    230 1HG2 ILE A  13      12.713  25.915  12.972  1.00  4.02           H  
ATOM    231 2HG2 ILE A  13      14.306  25.146  13.100  1.00  4.02           H  
ATOM    232 3HG2 ILE A  13      13.500  25.751  14.551  1.00  4.02           H  
ATOM    233 1HD1 ILE A  13      13.320  30.534  13.969  1.00  4.02           H  
ATOM    234 2HD1 ILE A  13      14.983  29.901  14.001  1.00  4.02           H  
ATOM    235 3HD1 ILE A  13      14.069  29.927  12.474  1.00  4.02           H  
ATOM    236  N   LYS A  14      15.933  25.575  15.715  1.00  3.65           N  
ATOM    237  CA  LYS A  14      15.886  25.046  17.071  1.00  3.65           C  
ATOM    238  C   LYS A  14      16.733  25.912  18.023  1.00  3.65           C  
ATOM    239  O   LYS A  14      16.501  25.923  19.230  1.00  3.65           O  
ATOM    240  CB  LYS A  14      16.378  23.600  17.078  1.00  3.65           C  
ATOM    241  CG  LYS A  14      17.849  23.445  16.722  1.00  3.65           C  
ATOM    242  CD  LYS A  14      18.267  21.985  16.685  1.00  3.65           C  
ATOM    243  CE  LYS A  14      19.745  21.846  16.355  1.00  3.65           C  
ATOM    244  NZ  LYS A  14      20.163  20.419  16.279  1.00  3.65           N  
ATOM    245  H   LYS A  14      16.265  24.976  14.953  1.00  3.65           H  
ATOM    246  HA  LYS A  14      14.854  25.069  17.417  1.00  3.65           H  
ATOM    247 1HB  LYS A  14      16.223  23.168  18.067  1.00  3.65           H  
ATOM    248 2HB  LYS A  14      15.797  23.016  16.363  1.00  3.65           H  
ATOM    249 1HG  LYS A  14      18.020  23.884  15.733  1.00  3.65           H  
ATOM    250 2HG  LYS A  14      18.462  23.976  17.436  1.00  3.65           H  
ATOM    251 1HD  LYS A  14      18.065  21.522  17.650  1.00  3.65           H  
ATOM    252 2HD  LYS A  14      17.685  21.467  15.919  1.00  3.65           H  
ATOM    253 1HE  LYS A  14      19.940  22.324  15.395  1.00  3.65           H  
ATOM    254 2HE  LYS A  14      20.330  22.346  17.126  1.00  3.65           H  
ATOM    255 1HZ  LYS A  14      21.148  20.366  16.058  1.00  3.65           H  
ATOM    256 2HZ  LYS A  14      19.993  19.969  17.168  1.00  3.65           H  
ATOM    257 3HZ  LYS A  14      19.629  19.955  15.558  1.00  3.65           H  
ATOM    258  N   LYS A  15      17.663  26.703  17.480  1.00  3.34           N  
ATOM    259  CA  LYS A  15      18.520  27.605  18.237  1.00  3.34           C  
ATOM    260  C   LYS A  15      17.710  28.628  19.046  1.00  3.34           C  
ATOM    261  O   LYS A  15      18.208  29.169  20.032  1.00  3.34           O  
ATOM    262  CB  LYS A  15      19.448  28.322  17.257  1.00  3.34           C  
ATOM    263  CG  LYS A  15      18.714  29.309  16.326  1.00  3.34           C  
ATOM    264  CD  LYS A  15      19.613  29.797  15.188  1.00  3.34           C  
ATOM    265  CE  LYS A  15      18.846  30.718  14.248  1.00  3.34           C  
ATOM    266  NZ  LYS A  15      19.642  31.048  13.035  1.00  3.34           N  
ATOM    267  H   LYS A  15      17.802  26.673  16.470  1.00  3.34           H  
ATOM    268  HA  LYS A  15      19.117  27.013  18.929  1.00  3.34           H  
ATOM    269 1HB  LYS A  15      20.208  28.873  17.808  1.00  3.34           H  
ATOM    270 2HB  LYS A  15      19.956  27.587  16.633  1.00  3.34           H  
ATOM    271 1HG  LYS A  15      17.820  28.851  15.915  1.00  3.34           H  
ATOM    272 2HG  LYS A  15      18.408  30.176  16.909  1.00  3.34           H  
ATOM    273 1HD  LYS A  15      20.473  30.326  15.594  1.00  3.34           H  
ATOM    274 2HD  LYS A  15      19.970  28.939  14.609  1.00  3.34           H  
ATOM    275 1HE  LYS A  15      17.921  30.228  13.943  1.00  3.34           H  
ATOM    276 2HE  LYS A  15      18.604  31.638  14.775  1.00  3.34           H  
ATOM    277 1HZ  LYS A  15      19.114  31.649  12.430  1.00  3.34           H  
ATOM    278 2HZ  LYS A  15      20.502  31.497  13.293  1.00  3.34           H  
ATOM    279 3HZ  LYS A  15      19.847  30.157  12.531  1.00  3.34           H  
ATOM    280  N   GLU A  16      16.452  28.884  18.647  1.00  3.09           N  
ATOM    281  CA  GLU A  16      15.599  29.828  19.363  1.00  3.09           C  
ATOM    282  C   GLU A  16      14.886  29.146  20.542  1.00  3.09           C  
ATOM    283  O   GLU A  16      14.245  29.805  21.364  1.00  3.09           O  
ATOM    284  CB  GLU A  16      14.577  30.467  18.412  1.00  3.09           C  
ATOM    285  CG  GLU A  16      15.205  31.351  17.319  1.00  3.09           C  
ATOM    286  CD  GLU A  16      14.192  32.039  16.419  1.00  3.09           C  
ATOM    287  OE1 GLU A  16      13.012  31.852  16.607  1.00  3.09           O  
ATOM    288  OE2 GLU A  16      14.613  32.769  15.547  1.00  3.09           O  
ATOM    289  H   GLU A  16      16.073  28.408  17.827  1.00  3.09           H  
ATOM    290  HA  GLU A  16      16.228  30.620  19.766  1.00  3.09           H  
ATOM    291 1HB  GLU A  16      14.008  29.678  17.915  1.00  3.09           H  
ATOM    292 2HB  GLU A  16      13.875  31.075  18.980  1.00  3.09           H  
ATOM    293 1HG  GLU A  16      15.833  32.105  17.791  1.00  3.09           H  
ATOM    294 2HG  GLU A  16      15.847  30.719  16.703  1.00  3.09           H  
ATOM    295  N   LEU A  17      14.997  27.819  20.613  1.00  2.91           N  
ATOM    296  CA  LEU A  17      14.422  27.005  21.674  1.00  2.91           C  
ATOM    297  C   LEU A  17      15.542  26.609  22.633  1.00  2.91           C  
ATOM    298  O   LEU A  17      15.361  26.514  23.859  1.00  2.91           O  
ATOM    299  CB  LEU A  17      13.769  25.760  21.079  1.00  2.91           C  
ATOM    300  CG  LEU A  17      12.658  26.027  20.104  1.00  2.91           C  
ATOM    301  CD1 LEU A  17      12.181  24.712  19.537  1.00  2.91           C  
ATOM    302  CD2 LEU A  17      11.540  26.762  20.826  1.00  2.91           C  
ATOM    303  H   LEU A  17      15.532  27.336  19.903  1.00  2.91           H  
ATOM    304  HA  LEU A  17      13.676  27.587  22.208  1.00  2.91           H  
ATOM    305 1HB  LEU A  17      14.528  25.163  20.577  1.00  2.91           H  
ATOM    306 2HB  LEU A  17      13.342  25.173  21.880  1.00  2.91           H  
ATOM    307  HG  LEU A  17      13.029  26.640  19.278  1.00  2.91           H  
ATOM    308 1HD1 LEU A  17      11.378  24.891  18.824  1.00  2.91           H  
ATOM    309 2HD1 LEU A  17      13.010  24.213  19.033  1.00  2.91           H  
ATOM    310 3HD1 LEU A  17      11.820  24.089  20.339  1.00  2.91           H  
ATOM    311 1HD2 LEU A  17      10.726  26.963  20.130  1.00  2.91           H  
ATOM    312 2HD2 LEU A  17      11.172  26.149  21.649  1.00  2.91           H  
ATOM    313 3HD2 LEU A  17      11.923  27.707  21.221  1.00  2.91           H  
ATOM    314  N   LEU A  18      16.743  26.438  22.068  1.00  2.79           N  
ATOM    315  CA  LEU A  18      17.922  26.006  22.819  1.00  2.79           C  
ATOM    316  C   LEU A  18      18.561  27.166  23.572  1.00  2.79           C  
ATOM    317  O   LEU A  18      19.710  27.540  23.329  1.00  2.79           O  
ATOM    318  CB  LEU A  18      18.959  25.393  21.870  1.00  2.79           C  
ATOM    319  CG  LEU A  18      18.516  24.145  21.098  1.00  2.79           C  
ATOM    320  CD1 LEU A  18      19.615  23.720  20.157  1.00  2.79           C  
ATOM    321  CD2 LEU A  18      18.185  23.071  22.060  1.00  2.79           C  
ATOM    322  H   LEU A  18      16.819  26.540  21.059  1.00  2.79           H  
ATOM    323  HA  LEU A  18      17.623  25.256  23.538  1.00  2.79           H  
ATOM    324 1HB  LEU A  18      19.239  26.150  21.144  1.00  2.79           H  
ATOM    325 2HB  LEU A  18      19.842  25.131  22.449  1.00  2.79           H  
ATOM    326  HG  LEU A  18      17.647  24.361  20.520  1.00  2.79           H  
ATOM    327 1HD1 LEU A  18      19.296  22.839  19.610  1.00  2.79           H  
ATOM    328 2HD1 LEU A  18      19.825  24.529  19.458  1.00  2.79           H  
ATOM    329 3HD1 LEU A  18      20.511  23.490  20.729  1.00  2.79           H  
ATOM    330 1HD2 LEU A  18      17.861  22.186  21.517  1.00  2.79           H  
ATOM    331 2HD2 LEU A  18      19.063  22.834  22.662  1.00  2.79           H  
ATOM    332 3HD2 LEU A  18      17.395  23.413  22.697  1.00  2.79           H  
ATOM    333  N   THR A  19      17.788  27.704  24.504  1.00  2.74           N  
ATOM    334  CA  THR A  19      18.155  28.824  25.347  1.00  2.74           C  
ATOM    335  C   THR A  19      17.459  28.688  26.689  1.00  2.74           C  
ATOM    336  O   THR A  19      16.347  28.168  26.776  1.00  2.74           O  
ATOM    337  CB  THR A  19      17.748  30.153  24.690  1.00  2.74           C  
ATOM    338  OG1 THR A  19      18.210  31.248  25.494  1.00  2.74           O  
ATOM    339  CG2 THR A  19      16.228  30.224  24.555  1.00  2.74           C  
ATOM    340  H   THR A  19      16.864  27.301  24.595  1.00  2.74           H  
ATOM    341  HA  THR A  19      19.234  28.814  25.506  1.00  2.74           H  
ATOM    342  HB  THR A  19      18.201  30.222  23.699  1.00  2.74           H  
ATOM    343  HG1 THR A  19      17.807  31.196  26.372  1.00  2.74           H  
ATOM    344 1HG2 THR A  19      15.945  31.164  24.086  1.00  2.74           H  
ATOM    345 2HG2 THR A  19      15.878  29.394  23.938  1.00  2.74           H  
ATOM    346 3HG2 THR A  19      15.773  30.158  25.545  1.00  2.74           H  
ATOM    347  N   CYS A  20      18.120  29.153  27.735  1.00  2.73           N  
ATOM    348  CA  CYS A  20      17.567  29.148  29.083  1.00  2.73           C  
ATOM    349  C   CYS A  20      16.895  30.480  29.457  1.00  2.73           C  
ATOM    350  O   CYS A  20      17.549  31.520  29.425  1.00  2.73           O  
ATOM    351  CB  CYS A  20      18.655  28.832  30.088  1.00  2.73           C  
ATOM    352  SG  CYS A  20      18.095  28.830  31.780  1.00  2.73           S  
ATOM    353  H   CYS A  20      19.041  29.543  27.584  1.00  2.73           H  
ATOM    354  HA  CYS A  20      16.848  28.337  29.130  1.00  2.73           H  
ATOM    355 1HB  CYS A  20      19.055  27.855  29.875  1.00  2.73           H  
ATOM    356 2HB  CYS A  20      19.467  29.552  29.989  1.00  2.73           H  
ATOM    357  N   PRO A  21      15.597  30.502  29.832  1.00  2.72           N  
ATOM    358  CA  PRO A  21      14.807  31.668  30.215  1.00  2.72           C  
ATOM    359  C   PRO A  21      14.921  32.078  31.690  1.00  2.72           C  
ATOM    360  O   PRO A  21      14.108  32.867  32.173  1.00  2.72           O  
ATOM    361  CB  PRO A  21      13.390  31.186  29.916  1.00  2.72           C  
ATOM    362  CG  PRO A  21      13.434  29.728  30.268  1.00  2.72           C  
ATOM    363  CD  PRO A  21      14.812  29.267  29.833  1.00  2.72           C  
ATOM    364  HA  PRO A  21      15.078  32.510  29.559  1.00  2.72           H  
ATOM    365 1HB  PRO A  21      12.666  31.753  30.521  1.00  2.72           H  
ATOM    366 2HB  PRO A  21      13.141  31.362  28.859  1.00  2.72           H  
ATOM    367 1HG  PRO A  21      13.272  29.596  31.351  1.00  2.72           H  
ATOM    368 2HG  PRO A  21      12.627  29.190  29.755  1.00  2.72           H  
ATOM    369 1HD  PRO A  21      15.202  28.533  30.556  1.00  2.72           H  
ATOM    370 2HD  PRO A  21      14.747  28.895  28.815  1.00  2.72           H  
ATOM    371  N   THR A  22      15.871  31.504  32.420  1.00  2.69           N  
ATOM    372  CA  THR A  22      15.978  31.710  33.864  1.00  2.69           C  
ATOM    373  C   THR A  22      17.331  32.298  34.284  1.00  2.69           C  
ATOM    374  O   THR A  22      18.124  31.576  34.874  1.00  2.69           O  
ATOM    375  CB  THR A  22      15.792  30.379  34.593  1.00  2.69           C  
ATOM    376  OG1 THR A  22      14.529  29.798  34.224  1.00  2.69           O  
ATOM    377  CG2 THR A  22      15.855  30.574  36.088  1.00  2.69           C  
ATOM    378  H   THR A  22      16.540  30.892  31.972  1.00  2.69           H  
ATOM    379  HA  THR A  22      15.167  32.353  34.181  1.00  2.69           H  
ATOM    380  HB  THR A  22      16.586  29.709  34.300  1.00  2.69           H  
ATOM    381  HG1 THR A  22      13.849  30.484  34.230  1.00  2.69           H  
ATOM    382 1HG2 THR A  22      15.724  29.617  36.586  1.00  2.69           H  
ATOM    383 2HG2 THR A  22      16.820  30.998  36.361  1.00  2.69           H  
ATOM    384 3HG2 THR A  22      15.060  31.251  36.397  1.00  2.69           H  
ATOM    385  N   PRO A  23      17.504  33.633  34.285  1.00  2.65           N  
ATOM    386  CA  PRO A  23      18.764  34.401  34.312  1.00  2.65           C  
ATOM    387  C   PRO A  23      19.938  33.940  35.199  1.00  2.65           C  
ATOM    388  O   PRO A  23      21.043  34.457  35.037  1.00  2.65           O  
ATOM    389  CB  PRO A  23      18.273  35.774  34.792  1.00  2.65           C  
ATOM    390  CG  PRO A  23      16.857  35.873  34.297  1.00  2.65           C  
ATOM    391  CD  PRO A  23      16.300  34.488  34.380  1.00  2.65           C  
ATOM    392  HA  PRO A  23      19.118  34.487  33.273  1.00  2.65           H  
ATOM    393 1HB  PRO A  23      18.348  35.833  35.888  1.00  2.65           H  
ATOM    394 2HB  PRO A  23      18.921  36.564  34.386  1.00  2.65           H  
ATOM    395 1HG  PRO A  23      16.293  36.587  34.913  1.00  2.65           H  
ATOM    396 2HG  PRO A  23      16.843  36.264  33.269  1.00  2.65           H  
ATOM    397 1HD  PRO A  23      15.772  34.328  35.334  1.00  2.65           H  
ATOM    398 2HD  PRO A  23      15.648  34.356  33.508  1.00  2.65           H  
ATOM    399  N   GLY A  24      19.725  33.065  36.178  1.00  2.59           N  
ATOM    400  CA  GLY A  24      20.835  32.611  37.017  1.00  2.59           C  
ATOM    401  C   GLY A  24      21.607  31.495  36.296  1.00  2.59           C  
ATOM    402  O   GLY A  24      22.706  31.105  36.701  1.00  2.59           O  
ATOM    403  H   GLY A  24      18.820  32.633  36.276  1.00  2.59           H  
ATOM    404 1HA  GLY A  24      21.501  33.446  37.233  1.00  2.59           H  
ATOM    405 2HA  GLY A  24      20.450  32.241  37.965  1.00  2.59           H  
ATOM    406  N   CYS A  25      21.001  30.992  35.225  1.00  2.53           N  
ATOM    407  CA  CYS A  25      21.526  29.934  34.374  1.00  2.53           C  
ATOM    408  C   CYS A  25      22.265  30.518  33.187  1.00  2.53           C  
ATOM    409  O   CYS A  25      22.118  31.699  32.875  1.00  2.53           O  
ATOM    410  CB  CYS A  25      20.395  29.103  33.794  1.00  2.53           C  
ATOM    411  SG  CYS A  25      19.424  30.086  32.646  1.00  2.53           S  
ATOM    412  H   CYS A  25      20.080  31.369  35.002  1.00  2.53           H  
ATOM    413  HA  CYS A  25      22.203  29.308  34.954  1.00  2.53           H  
ATOM    414 1HB  CYS A  25      20.788  28.240  33.267  1.00  2.53           H  
ATOM    415 2HB  CYS A  25      19.734  28.748  34.581  1.00  2.53           H  
ATOM    416  N   ASP A  26      23.006  29.672  32.478  1.00  2.48           N  
ATOM    417  CA  ASP A  26      23.653  30.108  31.247  1.00  2.48           C  
ATOM    418  C   ASP A  26      23.315  29.186  30.076  1.00  2.48           C  
ATOM    419  O   ASP A  26      23.855  29.323  28.982  1.00  2.48           O  
ATOM    420  CB  ASP A  26      25.163  30.160  31.447  1.00  2.48           C  
ATOM    421  CG  ASP A  26      25.782  28.793  31.760  1.00  2.48           C  
ATOM    422  OD1 ASP A  26      25.063  27.789  31.788  1.00  2.48           O  
ATOM    423  OD2 ASP A  26      26.963  28.757  31.989  1.00  2.48           O  
ATOM    424  H   ASP A  26      23.125  28.727  32.804  1.00  2.48           H  
ATOM    425  HA  ASP A  26      23.298  31.109  31.000  1.00  2.48           H  
ATOM    426 1HB  ASP A  26      25.633  30.556  30.546  1.00  2.48           H  
ATOM    427 2HB  ASP A  26      25.395  30.848  32.265  1.00  2.48           H  
ATOM    428  N   GLY A  27      22.414  28.239  30.322  1.00  2.45           N  
ATOM    429  CA  GLY A  27      21.959  27.292  29.308  1.00  2.45           C  
ATOM    430  C   GLY A  27      22.873  26.092  29.042  1.00  2.45           C  
ATOM    431  O   GLY A  27      22.569  25.283  28.165  1.00  2.45           O  
ATOM    432  H   GLY A  27      22.018  28.191  31.245  1.00  2.45           H  
ATOM    433 1HA  GLY A  27      20.996  26.905  29.618  1.00  2.45           H  
ATOM    434 2HA  GLY A  27      21.789  27.826  28.376  1.00  2.45           H  
ATOM    435  N   SER A  28      23.985  25.960  29.769  1.00  2.46           N  
ATOM    436  CA  SER A  28      24.887  24.848  29.495  1.00  2.46           C  
ATOM    437  C   SER A  28      24.433  23.516  30.097  1.00  2.46           C  
ATOM    438  O   SER A  28      24.067  22.580  29.389  1.00  2.46           O  
ATOM    439  CB  SER A  28      26.247  25.189  30.067  1.00  2.46           C  
ATOM    440  OG  SER A  28      26.171  25.306  31.473  1.00  2.46           O  
ATOM    441  H   SER A  28      24.234  26.650  30.490  1.00  2.46           H  
ATOM    442  HA  SER A  28      24.965  24.730  28.413  1.00  2.46           H  
ATOM    443 1HB  SER A  28      26.956  24.408  29.802  1.00  2.46           H  
ATOM    444 2HB  SER A  28      26.606  26.126  29.643  1.00  2.46           H  
ATOM    445  HG  SER A  28      25.828  26.221  31.648  1.00  2.46           H  
ATOM    446  N   GLY A  29      24.367  23.463  31.419  1.00  2.55           N  
ATOM    447  CA  GLY A  29      24.042  22.247  32.164  1.00  2.55           C  
ATOM    448  C   GLY A  29      22.564  21.869  32.206  1.00  2.55           C  
ATOM    449  O   GLY A  29      21.998  21.691  33.285  1.00  2.55           O  
ATOM    450  H   GLY A  29      24.679  24.286  31.907  1.00  2.55           H  
ATOM    451 1HA  GLY A  29      24.603  21.418  31.731  1.00  2.55           H  
ATOM    452 2HA  GLY A  29      24.406  22.358  33.184  1.00  2.55           H  
ATOM    453  N   HIS A  30      21.932  21.762  31.044  1.00  2.69           N  
ATOM    454  CA  HIS A  30      20.526  21.366  31.032  1.00  2.69           C  
ATOM    455  C   HIS A  30      20.297  19.909  31.376  1.00  2.69           C  
ATOM    456  O   HIS A  30      21.017  18.998  30.945  1.00  2.69           O  
ATOM    457  CB  HIS A  30      19.815  21.670  29.706  1.00  2.69           C  
ATOM    458  CG  HIS A  30      19.392  23.086  29.545  1.00  2.69           C  
ATOM    459  ND1 HIS A  30      18.833  23.574  28.375  1.00  2.69           N  
ATOM    460  CD2 HIS A  30      19.387  24.114  30.425  1.00  2.69           C  
ATOM    461  CE1 HIS A  30      18.510  24.843  28.547  1.00  2.69           C  
ATOM    462  NE2 HIS A  30      18.833  25.190  29.784  1.00  2.69           N  
ATOM    463  H   HIS A  30      22.463  21.932  30.192  1.00  2.69           H  
ATOM    464  HA  HIS A  30      20.005  21.943  31.793  1.00  2.69           H  
ATOM    465 1HB  HIS A  30      20.473  21.413  28.875  1.00  2.69           H  
ATOM    466 2HB  HIS A  30      18.924  21.040  29.625  1.00  2.69           H  
ATOM    467  HD1 HIS A  30      18.657  23.057  27.507  1.00  2.69           H  
ATOM    468  HD2 HIS A  30      19.707  24.197  31.465  1.00  2.69           H  
ATOM    469  HE1 HIS A  30      18.048  25.415  27.734  1.00  2.69           H  
ATOM    470  N   ILE A  31      19.204  19.677  32.069  1.00  2.87           N  
ATOM    471  CA  ILE A  31      18.797  18.337  32.419  1.00  2.87           C  
ATOM    472  C   ILE A  31      18.017  17.839  31.233  1.00  2.87           C  
ATOM    473  O   ILE A  31      16.791  17.820  31.239  1.00  2.87           O  
ATOM    474  CB  ILE A  31      17.893  18.390  33.650  1.00  2.87           C  
ATOM    475  CG1 ILE A  31      18.627  19.108  34.784  1.00  2.87           C  
ATOM    476  CG2 ILE A  31      17.484  16.990  34.039  1.00  2.87           C  
ATOM    477  CD1 ILE A  31      17.748  19.427  35.951  1.00  2.87           C  
ATOM    478  H   ILE A  31      18.642  20.468  32.362  1.00  2.87           H  
ATOM    479  HA  ILE A  31      19.667  17.707  32.593  1.00  2.87           H  
ATOM    480  HB  ILE A  31      17.003  18.970  33.429  1.00  2.87           H  
ATOM    481 1HG1 ILE A  31      19.450  18.483  35.125  1.00  2.87           H  
ATOM    482 2HG1 ILE A  31      19.039  20.050  34.402  1.00  2.87           H  
ATOM    483 1HG2 ILE A  31      16.836  17.031  34.911  1.00  2.87           H  
ATOM    484 2HG2 ILE A  31      16.951  16.527  33.207  1.00  2.87           H  
ATOM    485 3HG2 ILE A  31      18.373  16.404  34.271  1.00  2.87           H  
ATOM    486 1HD1 ILE A  31      18.329  19.935  36.713  1.00  2.87           H  
ATOM    487 2HD1 ILE A  31      16.931  20.078  35.615  1.00  2.87           H  
ATOM    488 3HD1 ILE A  31      17.338  18.509  36.360  1.00  2.87           H  
ATOM    489  N   THR A  32      18.755  17.401  30.230  1.00  3.05           N  
ATOM    490  CA  THR A  32      18.160  17.157  28.934  1.00  3.05           C  
ATOM    491  C   THR A  32      16.931  16.259  28.975  1.00  3.05           C  
ATOM    492  O   THR A  32      15.845  16.666  28.557  1.00  3.05           O  
ATOM    493  CB  THR A  32      19.205  16.549  27.977  1.00  3.05           C  
ATOM    494  OG1 THR A  32      20.320  17.452  27.848  1.00  3.05           O  
ATOM    495  CG2 THR A  32      18.597  16.332  26.600  1.00  3.05           C  
ATOM    496  H   THR A  32      19.767  17.418  30.354  1.00  3.05           H  
ATOM    497  HA  THR A  32      17.857  18.118  28.527  1.00  3.05           H  
ATOM    498  HB  THR A  32      19.551  15.598  28.375  1.00  3.05           H  
ATOM    499  HG1 THR A  32      20.663  17.674  28.727  1.00  3.05           H  
ATOM    500 1HG2 THR A  32      19.347  15.905  25.938  1.00  3.05           H  
ATOM    501 2HG2 THR A  32      17.754  15.659  26.670  1.00  3.05           H  
ATOM    502 3HG2 THR A  32      18.269  17.273  26.206  1.00  3.05           H  
ATOM    503  N   GLY A  33      17.032  15.056  29.521  1.00  3.18           N  
ATOM    504  CA  GLY A  33      15.838  14.235  29.453  1.00  3.18           C  
ATOM    505  C   GLY A  33      15.515  14.100  27.971  1.00  3.18           C  
ATOM    506  O   GLY A  33      16.364  13.662  27.194  1.00  3.18           O  
ATOM    507  H   GLY A  33      17.900  14.720  29.913  1.00  3.18           H  
ATOM    508 1HA  GLY A  33      16.021  13.257  29.897  1.00  3.18           H  
ATOM    509 2HA  GLY A  33      15.018  14.712  29.986  1.00  3.18           H  
ATOM    510  N   ASN A  34      14.300  14.476  27.573  1.00  3.26           N  
ATOM    511  CA  ASN A  34      13.911  14.389  26.167  1.00  3.26           C  
ATOM    512  C   ASN A  34      14.053  15.725  25.413  1.00  3.26           C  
ATOM    513  O   ASN A  34      13.712  15.799  24.228  1.00  3.26           O  
ATOM    514  CB  ASN A  34      12.481  13.896  26.055  1.00  3.26           C  
ATOM    515  CG  ASN A  34      12.325  12.473  26.502  1.00  3.26           C  
ATOM    516  OD1 ASN A  34      13.182  11.623  26.239  1.00  3.26           O  
ATOM    517  ND2 ASN A  34      11.242  12.194  27.181  1.00  3.26           N  
ATOM    518  H   ASN A  34      13.649  14.841  28.254  1.00  3.26           H  
ATOM    519  HA  ASN A  34      14.569  13.672  25.674  1.00  3.26           H  
ATOM    520 1HB  ASN A  34      11.833  14.530  26.660  1.00  3.26           H  
ATOM    521 2HB  ASN A  34      12.148  13.984  25.020  1.00  3.26           H  
ATOM    522 1HD2 ASN A  34      11.082  11.262  27.508  1.00  3.26           H  
ATOM    523 2HD2 ASN A  34      10.572  12.912  27.373  1.00  3.26           H  
ATOM    524  N   TYR A  35      14.521  16.781  26.091  1.00  3.27           N  
ATOM    525  CA  TYR A  35      14.652  18.098  25.466  1.00  3.27           C  
ATOM    526  C   TYR A  35      15.959  18.807  25.794  1.00  3.27           C  
ATOM    527  O   TYR A  35      16.264  19.062  26.954  1.00  3.27           O  
ATOM    528  CB  TYR A  35      13.516  19.023  25.930  1.00  3.27           C  
ATOM    529  CG  TYR A  35      12.121  18.576  25.579  1.00  3.27           C  
ATOM    530  CD1 TYR A  35      11.427  17.714  26.415  1.00  3.27           C  
ATOM    531  CD2 TYR A  35      11.534  19.041  24.424  1.00  3.27           C  
ATOM    532  CE1 TYR A  35      10.153  17.311  26.079  1.00  3.27           C  
ATOM    533  CE2 TYR A  35      10.261  18.647  24.085  1.00  3.27           C  
ATOM    534  CZ  TYR A  35       9.569  17.782  24.907  1.00  3.27           C  
ATOM    535  OH  TYR A  35       8.296  17.379  24.569  1.00  3.27           O  
ATOM    536  H   TYR A  35      14.824  16.667  27.056  1.00  3.27           H  
ATOM    537  HA  TYR A  35      14.604  17.974  24.385  1.00  3.27           H  
ATOM    538 1HB  TYR A  35      13.570  19.131  27.016  1.00  3.27           H  
ATOM    539 2HB  TYR A  35      13.668  20.017  25.509  1.00  3.27           H  
ATOM    540  HD1 TYR A  35      11.893  17.351  27.331  1.00  3.27           H  
ATOM    541  HD2 TYR A  35      12.086  19.720  23.783  1.00  3.27           H  
ATOM    542  HE1 TYR A  35       9.607  16.631  26.731  1.00  3.27           H  
ATOM    543  HE2 TYR A  35       9.802  19.017  23.169  1.00  3.27           H  
ATOM    544  HH  TYR A  35       8.058  17.750  23.715  1.00  3.27           H  
ATOM    545  N   ALA A  36      16.676  19.267  24.774  1.00  3.24           N  
ATOM    546  CA  ALA A  36      17.866  20.079  25.036  1.00  3.24           C  
ATOM    547  C   ALA A  36      17.448  21.538  25.252  1.00  3.24           C  
ATOM    548  O   ALA A  36      18.220  22.373  25.738  1.00  3.24           O  
ATOM    549  CB  ALA A  36      18.853  19.958  23.892  1.00  3.24           C  
ATOM    550  H   ALA A  36      16.411  19.038  23.827  1.00  3.24           H  
ATOM    551  HA  ALA A  36      18.338  19.724  25.953  1.00  3.24           H  
ATOM    552 1HB  ALA A  36      19.733  20.559  24.109  1.00  3.24           H  
ATOM    553 2HB  ALA A  36      19.144  18.914  23.774  1.00  3.24           H  
ATOM    554 3HB  ALA A  36      18.391  20.307  22.977  1.00  3.24           H  
ATOM    555  N   SER A  37      16.214  21.826  24.841  1.00  3.20           N  
ATOM    556  CA  SER A  37      15.601  23.144  24.903  1.00  3.20           C  
ATOM    557  C   SER A  37      14.982  23.390  26.250  1.00  3.20           C  
ATOM    558  O   SER A  37      14.856  22.481  27.065  1.00  3.20           O  
ATOM    559  CB  SER A  37      14.487  23.283  23.904  1.00  3.20           C  
ATOM    560  OG  SER A  37      13.386  22.545  24.318  1.00  3.20           O  
ATOM    561  H   SER A  37      15.668  21.068  24.469  1.00  3.20           H  
ATOM    562  HA  SER A  37      16.357  23.903  24.740  1.00  3.20           H  
ATOM    563 1HB  SER A  37      14.207  24.317  23.835  1.00  3.20           H  
ATOM    564 2HB  SER A  37      14.813  22.958  22.917  1.00  3.20           H  
ATOM    565  HG  SER A  37      13.310  22.718  25.273  1.00  3.20           H  
ATOM    566  N   HIS A  38      14.523  24.613  26.455  1.00  3.15           N  
ATOM    567  CA  HIS A  38      13.801  24.937  27.680  1.00  3.15           C  
ATOM    568  C   HIS A  38      12.346  24.466  27.674  1.00  3.15           C  
ATOM    569  O   HIS A  38      11.613  24.748  28.622  1.00  3.15           O  
ATOM    570  CB  HIS A  38      13.814  26.422  27.997  1.00  3.15           C  
ATOM    571  CG  HIS A  38      13.138  27.288  26.981  1.00  3.15           C  
ATOM    572  ND1 HIS A  38      13.736  27.642  25.807  1.00  3.15           N  
ATOM    573  CD2 HIS A  38      11.914  27.870  26.975  1.00  3.15           C  
ATOM    574  CE1 HIS A  38      12.920  28.417  25.108  1.00  3.15           C  
ATOM    575  NE2 HIS A  38      11.797  28.569  25.795  1.00  3.15           N  
ATOM    576  H   HIS A  38      14.682  25.329  25.740  1.00  3.15           H  
ATOM    577  HA  HIS A  38      14.291  24.435  28.513  1.00  3.15           H  
ATOM    578 1HB  HIS A  38      13.340  26.591  28.958  1.00  3.15           H  
ATOM    579 2HB  HIS A  38      14.845  26.734  28.086  1.00  3.15           H  
ATOM    580  HD1 HIS A  38      14.693  27.395  25.551  1.00  3.15           H  
ATOM    581  HD2 HIS A  38      11.093  27.868  27.692  1.00  3.15           H  
ATOM    582  HE1 HIS A  38      13.227  28.810  24.141  1.00  3.15           H  
ATOM    583  N   ARG A  39      11.885  23.828  26.592  1.00  3.10           N  
ATOM    584  CA  ARG A  39      10.489  23.438  26.534  1.00  3.10           C  
ATOM    585  C   ARG A  39      10.166  22.557  27.724  1.00  3.10           C  
ATOM    586  O   ARG A  39      10.952  21.691  28.101  1.00  3.10           O  
ATOM    587  CB  ARG A  39      10.188  22.737  25.222  1.00  3.10           C  
ATOM    588  CG  ARG A  39      10.206  23.679  24.007  1.00  3.10           C  
ATOM    589  CD  ARG A  39      10.017  22.965  22.714  1.00  3.10           C  
ATOM    590  NE  ARG A  39      11.170  22.145  22.372  1.00  3.10           N  
ATOM    591  CZ  ARG A  39      11.234  21.320  21.303  1.00  3.10           C  
ATOM    592  NH1 ARG A  39      10.201  21.215  20.492  1.00  3.10           N  
ATOM    593  NH2 ARG A  39      12.330  20.619  21.062  1.00  3.10           N  
ATOM    594  H   ARG A  39      12.497  23.573  25.822  1.00  3.10           H  
ATOM    595  HA  ARG A  39       9.874  24.337  26.587  1.00  3.10           H  
ATOM    596 1HB  ARG A  39      10.917  21.949  25.054  1.00  3.10           H  
ATOM    597 2HB  ARG A  39       9.206  22.265  25.275  1.00  3.10           H  
ATOM    598 1HG  ARG A  39       9.409  24.415  24.110  1.00  3.10           H  
ATOM    599 2HG  ARG A  39      11.168  24.196  23.972  1.00  3.10           H  
ATOM    600 1HD  ARG A  39       9.147  22.315  22.781  1.00  3.10           H  
ATOM    601 2HD  ARG A  39       9.868  23.693  21.917  1.00  3.10           H  
ATOM    602  HE  ARG A  39      11.986  22.210  22.983  1.00  3.10           H  
ATOM    603 1HH1 ARG A  39       9.362  21.749  20.669  1.00  3.10           H  
ATOM    604 2HH1 ARG A  39      10.249  20.601  19.691  1.00  3.10           H  
ATOM    605 1HH2 ARG A  39      13.130  20.694  21.674  1.00  3.10           H  
ATOM    606 2HH2 ARG A  39      12.369  20.008  20.261  1.00  3.10           H  
ATOM    607  N   SER A  40       9.029  22.858  28.355  1.00  3.01           N  
ATOM    608  CA  SER A  40       8.515  22.204  29.566  1.00  3.01           C  
ATOM    609  C   SER A  40       9.342  22.507  30.835  1.00  3.01           C  
ATOM    610  O   SER A  40       9.083  21.949  31.897  1.00  3.01           O  
ATOM    611  CB  SER A  40       8.423  20.702  29.364  1.00  3.01           C  
ATOM    612  OG  SER A  40       7.616  20.398  28.259  1.00  3.01           O  
ATOM    613  H   SER A  40       8.469  23.600  27.962  1.00  3.01           H  
ATOM    614  HA  SER A  40       7.504  22.578  29.738  1.00  3.01           H  
ATOM    615 1HB  SER A  40       9.406  20.261  29.240  1.00  3.01           H  
ATOM    616 2HB  SER A  40       7.991  20.256  30.258  1.00  3.01           H  
ATOM    617  HG  SER A  40       7.581  19.439  28.215  1.00  3.01           H  
ATOM    618  N   LEU A  41      10.362  23.358  30.715  1.00  2.87           N  
ATOM    619  CA  LEU A  41      11.213  23.916  31.781  1.00  2.87           C  
ATOM    620  C   LEU A  41      11.946  22.975  32.743  1.00  2.87           C  
ATOM    621  O   LEU A  41      12.896  23.404  33.395  1.00  2.87           O  
ATOM    622  CB  LEU A  41      10.404  24.898  32.623  1.00  2.87           C  
ATOM    623  CG  LEU A  41       9.947  26.141  31.877  1.00  2.87           C  
ATOM    624  CD1 LEU A  41       9.071  26.976  32.789  1.00  2.87           C  
ATOM    625  CD2 LEU A  41      11.175  26.914  31.400  1.00  2.87           C  
ATOM    626  H   LEU A  41      10.564  23.720  29.785  1.00  2.87           H  
ATOM    627  HA  LEU A  41      11.979  24.499  31.273  1.00  2.87           H  
ATOM    628 1HB  LEU A  41       9.523  24.391  33.013  1.00  2.87           H  
ATOM    629 2HB  LEU A  41      11.017  25.218  33.464  1.00  2.87           H  
ATOM    630  HG  LEU A  41       9.352  25.849  31.012  1.00  2.87           H  
ATOM    631 1HD1 LEU A  41       8.732  27.864  32.255  1.00  2.87           H  
ATOM    632 2HD1 LEU A  41       8.208  26.388  33.101  1.00  2.87           H  
ATOM    633 3HD1 LEU A  41       9.643  27.277  33.667  1.00  2.87           H  
ATOM    634 1HD2 LEU A  41      10.854  27.801  30.856  1.00  2.87           H  
ATOM    635 2HD2 LEU A  41      11.778  27.212  32.258  1.00  2.87           H  
ATOM    636 3HD2 LEU A  41      11.766  26.280  30.743  1.00  2.87           H  
ATOM    637  N   SER A  42      11.642  21.680  32.751  1.00  2.68           N  
ATOM    638  CA  SER A  42      12.360  20.742  33.616  1.00  2.68           C  
ATOM    639  C   SER A  42      13.849  20.673  33.270  1.00  2.68           C  
ATOM    640  O   SER A  42      14.674  20.316  34.106  1.00  2.68           O  
ATOM    641  CB  SER A  42      11.749  19.359  33.509  1.00  2.68           C  
ATOM    642  OG  SER A  42      11.967  18.801  32.240  1.00  2.68           O  
ATOM    643  H   SER A  42      10.828  21.383  32.229  1.00  2.68           H  
ATOM    644  HA  SER A  42      12.266  21.086  34.648  1.00  2.68           H  
ATOM    645 1HB  SER A  42      12.180  18.714  34.272  1.00  2.68           H  
ATOM    646 2HB  SER A  42      10.678  19.424  33.698  1.00  2.68           H  
ATOM    647  HG  SER A  42      12.924  18.802  32.112  1.00  2.68           H  
ATOM    648  N   GLY A  43      14.187  21.039  32.031  1.00  2.48           N  
ATOM    649  CA  GLY A  43      15.565  21.085  31.563  1.00  2.48           C  
ATOM    650  C   GLY A  43      16.397  22.104  32.350  1.00  2.48           C  
ATOM    651  O   GLY A  43      17.609  21.946  32.511  1.00  2.48           O  
ATOM    652  H   GLY A  43      13.447  21.302  31.397  1.00  2.48           H  
ATOM    653 1HA  GLY A  43      16.006  20.101  31.650  1.00  2.48           H  
ATOM    654 2HA  GLY A  43      15.578  21.338  30.503  1.00  2.48           H  
ATOM    655  N   CYS A  44      15.762  23.180  32.812  1.00  2.32           N  
ATOM    656  CA  CYS A  44      16.494  24.193  33.542  1.00  2.32           C  
ATOM    657  C   CYS A  44      16.632  23.797  35.017  1.00  2.32           C  
ATOM    658  O   CYS A  44      15.627  23.734  35.724  1.00  2.32           O  
ATOM    659  CB  CYS A  44      15.807  25.547  33.445  1.00  2.32           C  
ATOM    660  SG  CYS A  44      16.623  26.819  34.426  1.00  2.32           S  
ATOM    661  H   CYS A  44      14.753  23.269  32.712  1.00  2.32           H  
ATOM    662  HA  CYS A  44      17.456  24.290  33.056  1.00  2.32           H  
ATOM    663 1HB  CYS A  44      15.800  25.878  32.404  1.00  2.32           H  
ATOM    664 2HB  CYS A  44      14.773  25.463  33.768  1.00  2.32           H  
ATOM    665  HG  CYS A  44      15.784  27.809  34.094  1.00  2.32           H  
ATOM    666  N   PRO A  45      17.852  23.620  35.553  1.00  2.24           N  
ATOM    667  CA  PRO A  45      18.104  23.172  36.911  1.00  2.24           C  
ATOM    668  C   PRO A  45      17.617  24.174  37.954  1.00  2.24           C  
ATOM    669  O   PRO A  45      17.442  23.832  39.122  1.00  2.24           O  
ATOM    670  CB  PRO A  45      19.630  23.011  36.934  1.00  2.24           C  
ATOM    671  CG  PRO A  45      20.142  23.938  35.852  1.00  2.24           C  
ATOM    672  CD  PRO A  45      19.080  23.922  34.781  1.00  2.24           C  
ATOM    673  HA  PRO A  45      17.607  22.205  37.059  1.00  2.24           H  
ATOM    674 1HB  PRO A  45      20.015  23.268  37.930  1.00  2.24           H  
ATOM    675 2HB  PRO A  45      19.898  21.960  36.744  1.00  2.24           H  
ATOM    676 1HG  PRO A  45      20.324  24.940  36.261  1.00  2.24           H  
ATOM    677 2HG  PRO A  45      21.114  23.567  35.473  1.00  2.24           H  
ATOM    678 1HD  PRO A  45      19.051  24.925  34.334  1.00  2.24           H  
ATOM    679 2HD  PRO A  45      19.287  23.128  34.044  1.00  2.24           H  
ATOM    680  N   LEU A  46      17.401  25.415  37.533  1.00  2.27           N  
ATOM    681  CA  LEU A  46      16.952  26.455  38.433  1.00  2.27           C  
ATOM    682  C   LEU A  46      15.441  26.679  38.353  1.00  2.27           C  
ATOM    683  O   LEU A  46      14.907  27.554  39.047  1.00  2.27           O  
ATOM    684  CB  LEU A  46      17.657  27.757  38.088  1.00  2.27           C  
ATOM    685  CG  LEU A  46      19.158  27.720  38.145  1.00  2.27           C  
ATOM    686  CD1 LEU A  46      19.672  29.072  37.761  1.00  2.27           C  
ATOM    687  CD2 LEU A  46      19.619  27.306  39.517  1.00  2.27           C  
ATOM    688  H   LEU A  46      17.555  25.652  36.566  1.00  2.27           H  
ATOM    689  HA  LEU A  46      17.207  26.166  39.451  1.00  2.27           H  
ATOM    690 1HB  LEU A  46      17.389  28.035  37.078  1.00  2.27           H  
ATOM    691 2HB  LEU A  46      17.308  28.536  38.767  1.00  2.27           H  
ATOM    692  HG  LEU A  46      19.526  27.004  37.413  1.00  2.27           H  
ATOM    693 1HD1 LEU A  46      20.763  29.062  37.766  1.00  2.27           H  
ATOM    694 2HD1 LEU A  46      19.311  29.322  36.770  1.00  2.27           H  
ATOM    695 3HD1 LEU A  46      19.311  29.812  38.470  1.00  2.27           H  
ATOM    696 1HD2 LEU A  46      20.709  27.280  39.537  1.00  2.27           H  
ATOM    697 2HD2 LEU A  46      19.262  28.020  40.241  1.00  2.27           H  
ATOM    698 3HD2 LEU A  46      19.225  26.313  39.750  1.00  2.27           H  
ATOM    699  N   ALA A  47      14.732  25.876  37.546  1.00  2.39           N  
ATOM    700  CA  ALA A  47      13.292  26.078  37.387  1.00  2.39           C  
ATOM    701  C   ALA A  47      12.577  25.986  38.724  1.00  2.39           C  
ATOM    702  O   ALA A  47      11.649  26.753  38.983  1.00  2.39           O  
ATOM    703  CB  ALA A  47      12.706  25.050  36.434  1.00  2.39           C  
ATOM    704  H   ALA A  47      15.185  25.138  37.005  1.00  2.39           H  
ATOM    705  HA  ALA A  47      13.132  27.075  36.979  1.00  2.39           H  
ATOM    706 1HB  ALA A  47      11.640  25.227  36.312  1.00  2.39           H  
ATOM    707 2HB  ALA A  47      13.196  25.126  35.466  1.00  2.39           H  
ATOM    708 3HB  ALA A  47      12.864  24.049  36.834  1.00  2.39           H  
ATOM    709  N   ASP A  48      13.032  25.092  39.597  1.00  2.58           N  
ATOM    710  CA  ASP A  48      12.413  24.934  40.903  1.00  2.58           C  
ATOM    711  C   ASP A  48      12.522  26.203  41.739  1.00  2.58           C  
ATOM    712  O   ASP A  48      11.666  26.473  42.581  1.00  2.58           O  
ATOM    713  CB  ASP A  48      13.026  23.763  41.661  1.00  2.58           C  
ATOM    714  CG  ASP A  48      12.629  22.400  41.080  1.00  2.58           C  
ATOM    715  OD1 ASP A  48      11.733  22.351  40.269  1.00  2.58           O  
ATOM    716  OD2 ASP A  48      13.225  21.423  41.461  1.00  2.58           O  
ATOM    717  H   ASP A  48      13.812  24.503  39.337  1.00  2.58           H  
ATOM    718  HA  ASP A  48      11.357  24.721  40.754  1.00  2.58           H  
ATOM    719 1HB  ASP A  48      14.114  23.851  41.645  1.00  2.58           H  
ATOM    720 2HB  ASP A  48      12.713  23.804  42.705  1.00  2.58           H  
ATOM    721  N   LYS A  49      13.599  26.976  41.559  1.00  2.81           N  
ATOM    722  CA  LYS A  49      13.745  28.171  42.370  1.00  2.81           C  
ATOM    723  C   LYS A  49      12.749  29.193  41.874  1.00  2.81           C  
ATOM    724  O   LYS A  49      12.109  29.891  42.664  1.00  2.81           O  
ATOM    725  CB  LYS A  49      15.166  28.725  42.318  1.00  2.81           C  
ATOM    726  CG  LYS A  49      16.206  27.845  43.007  1.00  2.81           C  
ATOM    727  CD  LYS A  49      17.592  28.476  42.967  1.00  2.81           C  
ATOM    728  CE  LYS A  49      18.634  27.577  43.635  1.00  2.81           C  
ATOM    729  NZ  LYS A  49      19.998  28.181  43.605  1.00  2.81           N  
ATOM    730  H   LYS A  49      14.271  26.785  40.824  1.00  2.81           H  
ATOM    731  HA  LYS A  49      13.503  27.932  43.405  1.00  2.81           H  
ATOM    732 1HB  LYS A  49      15.467  28.851  41.275  1.00  2.81           H  
ATOM    733 2HB  LYS A  49      15.188  29.709  42.786  1.00  2.81           H  
ATOM    734 1HG  LYS A  49      15.914  27.676  44.043  1.00  2.81           H  
ATOM    735 2HG  LYS A  49      16.244  26.881  42.494  1.00  2.81           H  
ATOM    736 1HD  LYS A  49      17.873  28.659  41.937  1.00  2.81           H  
ATOM    737 2HD  LYS A  49      17.570  29.431  43.490  1.00  2.81           H  
ATOM    738 1HE  LYS A  49      18.346  27.408  44.671  1.00  2.81           H  
ATOM    739 2HE  LYS A  49      18.663  26.619  43.113  1.00  2.81           H  
ATOM    740 1HZ  LYS A  49      20.653  27.557  44.054  1.00  2.81           H  
ATOM    741 2HZ  LYS A  49      20.281  28.331  42.646  1.00  2.81           H  
ATOM    742 3HZ  LYS A  49      19.986  29.064  44.094  1.00  2.81           H  
ATOM    743  N   SER A  50      12.573  29.246  40.551  1.00  3.07           N  
ATOM    744  CA  SER A  50      11.625  30.193  39.988  1.00  3.07           C  
ATOM    745  C   SER A  50      10.221  29.861  40.476  1.00  3.07           C  
ATOM    746  O   SER A  50       9.472  30.748  40.887  1.00  3.07           O  
ATOM    747  CB  SER A  50      11.657  30.157  38.473  1.00  3.07           C  
ATOM    748  OG  SER A  50      12.882  30.609  37.976  1.00  3.07           O  
ATOM    749  H   SER A  50      13.128  28.633  39.946  1.00  3.07           H  
ATOM    750  HA  SER A  50      11.885  31.195  40.329  1.00  3.07           H  
ATOM    751 1HB  SER A  50      11.478  29.141  38.129  1.00  3.07           H  
ATOM    752 2HB  SER A  50      10.852  30.777  38.084  1.00  3.07           H  
ATOM    753  HG  SER A  50      13.528  29.939  38.239  1.00  3.07           H  
ATOM    754  N   LEU A  51       9.888  28.570  40.495  1.00  3.34           N  
ATOM    755  CA  LEU A  51       8.570  28.157  40.944  1.00  3.34           C  
ATOM    756  C   LEU A  51       8.365  28.492  42.414  1.00  3.34           C  
ATOM    757  O   LEU A  51       7.303  28.982  42.803  1.00  3.34           O  
ATOM    758  CB  LEU A  51       8.409  26.662  40.704  1.00  3.34           C  
ATOM    759  CG  LEU A  51       8.346  26.269  39.226  1.00  3.34           C  
ATOM    760  CD1 LEU A  51       8.402  24.757  39.098  1.00  3.34           C  
ATOM    761  CD2 LEU A  51       7.076  26.838  38.616  1.00  3.34           C  
ATOM    762  H   LEU A  51      10.552  27.876  40.145  1.00  3.34           H  
ATOM    763  HA  LEU A  51       7.824  28.690  40.360  1.00  3.34           H  
ATOM    764 1HB  LEU A  51       9.256  26.146  41.154  1.00  3.34           H  
ATOM    765 2HB  LEU A  51       7.496  26.322  41.190  1.00  3.34           H  
ATOM    766  HG  LEU A  51       9.203  26.681  38.705  1.00  3.34           H  
ATOM    767 1HD1 LEU A  51       8.371  24.481  38.046  1.00  3.34           H  
ATOM    768 2HD1 LEU A  51       9.330  24.389  39.538  1.00  3.34           H  
ATOM    769 3HD1 LEU A  51       7.555  24.314  39.616  1.00  3.34           H  
ATOM    770 1HD2 LEU A  51       7.030  26.572  37.560  1.00  3.34           H  
ATOM    771 2HD2 LEU A  51       6.207  26.428  39.132  1.00  3.34           H  
ATOM    772 3HD2 LEU A  51       7.081  27.920  38.717  1.00  3.34           H  
ATOM    773  N   ARG A  52       9.393  28.291  43.237  1.00  3.60           N  
ATOM    774  CA  ARG A  52       9.272  28.618  44.647  1.00  3.60           C  
ATOM    775  C   ARG A  52       9.090  30.111  44.858  1.00  3.60           C  
ATOM    776  O   ARG A  52       8.284  30.528  45.695  1.00  3.60           O  
ATOM    777  CB  ARG A  52      10.472  28.098  45.408  1.00  3.60           C  
ATOM    778  CG  ARG A  52      10.495  26.578  45.549  1.00  3.60           C  
ATOM    779  CD  ARG A  52      11.755  26.092  46.153  1.00  3.60           C  
ATOM    780  NE  ARG A  52      11.780  24.642  46.255  1.00  3.60           N  
ATOM    781  CZ  ARG A  52      12.846  23.920  46.647  1.00  3.60           C  
ATOM    782  NH1 ARG A  52      13.966  24.526  46.976  1.00  3.60           N  
ATOM    783  NH2 ARG A  52      12.767  22.602  46.704  1.00  3.60           N  
ATOM    784  H   ARG A  52      10.260  27.871  42.895  1.00  3.60           H  
ATOM    785  HA  ARG A  52       8.395  28.119  45.035  1.00  3.60           H  
ATOM    786 1HB  ARG A  52      11.384  28.399  44.889  1.00  3.60           H  
ATOM    787 2HB  ARG A  52      10.497  28.536  46.403  1.00  3.60           H  
ATOM    788 1HG  ARG A  52       9.676  26.277  46.202  1.00  3.60           H  
ATOM    789 2HG  ARG A  52      10.361  26.109  44.580  1.00  3.60           H  
ATOM    790 1HD  ARG A  52      12.592  26.404  45.526  1.00  3.60           H  
ATOM    791 2HD  ARG A  52      11.869  26.509  47.152  1.00  3.60           H  
ATOM    792  HE  ARG A  52      10.937  24.140  46.009  1.00  3.60           H  
ATOM    793 1HH1 ARG A  52      14.025  25.533  46.933  1.00  3.60           H  
ATOM    794 2HH1 ARG A  52      14.765  23.984  47.272  1.00  3.60           H  
ATOM    795 1HH2 ARG A  52      11.907  22.135  46.449  1.00  3.60           H  
ATOM    796 2HH2 ARG A  52      13.566  22.060  46.999  1.00  3.60           H  
ATOM    797  N   ASN A  53       9.791  30.924  44.064  1.00  3.91           N  
ATOM    798  CA  ASN A  53       9.662  32.365  44.180  1.00  3.91           C  
ATOM    799  C   ASN A  53       8.253  32.803  43.789  1.00  3.91           C  
ATOM    800  O   ASN A  53       7.662  33.667  44.444  1.00  3.91           O  
ATOM    801  CB  ASN A  53      10.698  33.050  43.317  1.00  3.91           C  
ATOM    802  CG  ASN A  53      12.093  32.926  43.879  1.00  3.91           C  
ATOM    803  OD1 ASN A  53      12.293  32.680  45.076  1.00  3.91           O  
ATOM    804  ND2 ASN A  53      13.070  33.092  43.025  1.00  3.91           N  
ATOM    805  H   ASN A  53      10.454  30.533  43.394  1.00  3.91           H  
ATOM    806  HA  ASN A  53       9.820  32.648  45.220  1.00  3.91           H  
ATOM    807 1HB  ASN A  53      10.683  32.606  42.322  1.00  3.91           H  
ATOM    808 2HB  ASN A  53      10.448  34.103  43.210  1.00  3.91           H  
ATOM    809 1HD2 ASN A  53      14.018  33.019  43.330  1.00  3.91           H  
ATOM    810 2HD2 ASN A  53      12.866  33.286  42.067  1.00  3.91           H  
ATOM    811  N   LEU A  54       7.690  32.173  42.753  1.00  4.44           N  
ATOM    812  CA  LEU A  54       6.336  32.498  42.337  1.00  4.44           C  
ATOM    813  C   LEU A  54       5.334  32.109  43.409  1.00  4.44           C  
ATOM    814  O   LEU A  54       4.414  32.868  43.717  1.00  4.44           O  
ATOM    815  CB  LEU A  54       6.007  31.790  41.026  1.00  4.44           C  
ATOM    816  CG  LEU A  54       6.757  32.309  39.805  1.00  4.44           C  
ATOM    817  CD1 LEU A  54       6.506  31.381  38.629  1.00  4.44           C  
ATOM    818  CD2 LEU A  54       6.290  33.724  39.509  1.00  4.44           C  
ATOM    819  H   LEU A  54       8.228  31.479  42.229  1.00  4.44           H  
ATOM    820  HA  LEU A  54       6.274  33.574  42.179  1.00  4.44           H  
ATOM    821 1HB  LEU A  54       6.250  30.734  41.137  1.00  4.44           H  
ATOM    822 2HB  LEU A  54       4.940  31.881  40.835  1.00  4.44           H  
ATOM    823  HG  LEU A  54       7.822  32.323  40.007  1.00  4.44           H  
ATOM    824 1HD1 LEU A  54       7.046  31.744  37.756  1.00  4.44           H  
ATOM    825 2HD1 LEU A  54       6.857  30.385  38.881  1.00  4.44           H  
ATOM    826 3HD1 LEU A  54       5.441  31.349  38.412  1.00  4.44           H  
ATOM    827 1HD2 LEU A  54       6.826  34.108  38.641  1.00  4.44           H  
ATOM    828 2HD2 LEU A  54       5.220  33.719  39.304  1.00  4.44           H  
ATOM    829 3HD2 LEU A  54       6.493  34.359  40.371  1.00  4.44           H  
ATOM    830  N   MET A  55       5.526  30.948  44.033  1.00  5.33           N  
ATOM    831  CA  MET A  55       4.588  30.549  45.064  1.00  5.33           C  
ATOM    832  C   MET A  55       4.674  31.518  46.230  1.00  5.33           C  
ATOM    833  O   MET A  55       3.643  31.922  46.784  1.00  5.33           O  
ATOM    834  CB  MET A  55       4.854  29.111  45.498  1.00  5.33           C  
ATOM    835  CG  MET A  55       4.470  28.068  44.439  1.00  5.33           C  
ATOM    836  SD  MET A  55       4.574  26.364  45.023  1.00  5.33           S  
ATOM    837  CE  MET A  55       6.346  26.141  45.100  1.00  5.33           C  
ATOM    838  H   MET A  55       6.292  30.331  43.759  1.00  5.33           H  
ATOM    839  HA  MET A  55       3.580  30.605  44.658  1.00  5.33           H  
ATOM    840 1HB  MET A  55       5.919  28.994  45.709  1.00  5.33           H  
ATOM    841 2HB  MET A  55       4.309  28.894  46.413  1.00  5.33           H  
ATOM    842 1HG  MET A  55       3.448  28.256  44.113  1.00  5.33           H  
ATOM    843 2HG  MET A  55       5.118  28.173  43.575  1.00  5.33           H  
ATOM    844 1HE  MET A  55       6.573  25.129  45.430  1.00  5.33           H  
ATOM    845 2HE  MET A  55       6.780  26.311  44.110  1.00  5.33           H  
ATOM    846 3HE  MET A  55       6.754  26.849  45.809  1.00  5.33           H  
ATOM    847  N   ALA A  56       5.895  31.953  46.565  1.00  6.81           N  
ATOM    848  CA  ALA A  56       6.054  32.905  47.645  1.00  6.81           C  
ATOM    849  C   ALA A  56       5.315  34.190  47.314  1.00  6.81           C  
ATOM    850  O   ALA A  56       4.587  34.715  48.161  1.00  6.81           O  
ATOM    851  CB  ALA A  56       7.523  33.195  47.882  1.00  6.81           C  
ATOM    852  H   ALA A  56       6.721  31.590  46.088  1.00  6.81           H  
ATOM    853  HA  ALA A  56       5.621  32.476  48.547  1.00  6.81           H  
ATOM    854 1HB  ALA A  56       7.629  33.899  48.704  1.00  6.81           H  
ATOM    855 2HB  ALA A  56       8.040  32.266  48.124  1.00  6.81           H  
ATOM    856 3HB  ALA A  56       7.958  33.622  46.982  1.00  6.81           H  
ATOM    857  N   ALA A  57       5.437  34.642  46.054  1.00  9.06           N  
ATOM    858  CA  ALA A  57       4.797  35.861  45.576  1.00  9.06           C  
ATOM    859  C   ALA A  57       3.287  35.784  45.706  1.00  9.06           C  
ATOM    860  O   ALA A  57       2.631  36.779  46.001  1.00  9.06           O  
ATOM    861  CB  ALA A  57       5.171  36.115  44.126  1.00  9.06           C  
ATOM    862  H   ALA A  57       6.051  34.142  45.410  1.00  9.06           H  
ATOM    863  HA  ALA A  57       5.148  36.689  46.192  1.00  9.06           H  
ATOM    864 1HB  ALA A  57       4.711  37.041  43.790  1.00  9.06           H  
ATOM    865 2HB  ALA A  57       6.254  36.189  44.041  1.00  9.06           H  
ATOM    866 3HB  ALA A  57       4.817  35.297  43.511  1.00  9.06           H  
ATOM    867  N   HIS A  58       2.730  34.598  45.493  1.00 12.15           N  
ATOM    868  CA  HIS A  58       1.293  34.435  45.608  1.00 12.15           C  
ATOM    869  C   HIS A  58       0.852  34.407  47.074  1.00 12.15           C  
ATOM    870  O   HIS A  58      -0.258  34.839  47.397  1.00 12.15           O  
ATOM    871  CB  HIS A  58       0.828  33.164  44.887  1.00 12.15           C  
ATOM    872  CG  HIS A  58       0.905  33.252  43.377  1.00 12.15           C  
ATOM    873  ND1 HIS A  58       0.136  34.139  42.645  1.00 12.15           N  
ATOM    874  CD2 HIS A  58       1.635  32.556  42.470  1.00 12.15           C  
ATOM    875  CE1 HIS A  58       0.402  33.990  41.359  1.00 12.15           C  
ATOM    876  NE2 HIS A  58       1.306  33.037  41.226  1.00 12.15           N  
ATOM    877  H   HIS A  58       3.316  33.810  45.211  1.00 12.15           H  
ATOM    878  HA  HIS A  58       0.798  35.281  45.136  1.00 12.15           H  
ATOM    879 1HB  HIS A  58       1.452  32.326  45.207  1.00 12.15           H  
ATOM    880 2HB  HIS A  58      -0.197  32.938  45.172  1.00 12.15           H  
ATOM    881  HD2 HIS A  58       2.349  31.762  42.684  1.00 12.15           H  
ATOM    882  HE1 HIS A  58      -0.051  34.556  40.545  1.00 12.15           H  
ATOM    883  HE2 HIS A  58       1.693  32.710  40.353  1.00 12.15           H  
ATOM    884  N   SER A  59       1.718  33.908  47.965  1.00 15.87           N  
ATOM    885  CA  SER A  59       1.380  33.834  49.385  1.00 15.87           C  
ATOM    886  C   SER A  59       1.668  35.131  50.159  1.00 15.87           C  
ATOM    887  O   SER A  59       1.127  35.328  51.251  1.00 15.87           O  
ATOM    888  CB  SER A  59       2.166  32.718  50.045  1.00 15.87           C  
ATOM    889  OG  SER A  59       3.530  33.043  50.138  1.00 15.87           O  
ATOM    890  H   SER A  59       2.612  33.533  47.641  1.00 15.87           H  
ATOM    891  HA  SER A  59       0.316  33.617  49.469  1.00 15.87           H  
ATOM    892 1HB  SER A  59       1.765  32.509  51.033  1.00 15.87           H  
ATOM    893 2HB  SER A  59       2.055  31.816  49.444  1.00 15.87           H  
ATOM    894  HG  SER A  59       3.721  33.654  49.391  1.00 15.87           H  
ATOM    895  N   ALA A  60       2.516  36.001  49.605  1.00 19.62           N  
ATOM    896  CA  ALA A  60       2.925  37.223  50.291  1.00 19.62           C  
ATOM    897  C   ALA A  60       2.802  38.454  49.399  1.00 19.62           C  
ATOM    898  O   ALA A  60       1.801  39.168  49.478  1.00 19.62           O  
ATOM    899  OXT ALA A  60       3.842  38.934  48.947  1.00 19.62           O  
ATOM    900  CB  ALA A  60       4.360  37.074  50.772  1.00 19.62           C  
ATOM    901  H   ALA A  60       2.944  35.768  48.712  1.00 19.62           H  
ATOM    902  HA  ALA A  60       2.270  37.367  51.149  1.00 19.62           H  
ATOM    903 1HB  ALA A  60       4.661  37.971  51.311  1.00 19.62           H  
ATOM    904 2HB  ALA A  60       4.430  36.209  51.433  1.00 19.62           H  
ATOM    905 3HB  ALA A  60       5.015  36.926  49.911  1.00 19.62           H  
TER     906
ENDMDL

REMARK ID 642959 MODEL 4 line_14_sample109
PFRMAT TS
TARGET line_14_sample109
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      -0.064  -0.000  -1.886  1.00 24.39           N  
ATOM      2  CA  LEU A   1       0.835   0.251  -0.767  1.00 24.39           C  
ATOM      3  C   LEU A   1       0.644   1.632  -0.172  1.00 24.39           C  
ATOM      4  O   LEU A   1       0.329   2.592  -0.875  1.00 24.39           O  
ATOM      5  CB  LEU A   1       2.300   0.106  -1.201  1.00 24.39           C  
ATOM      6  CG  LEU A   1       2.724  -1.270  -1.695  1.00 24.39           C  
ATOM      7  CD1 LEU A   1       4.158  -1.202  -2.191  1.00 24.39           C  
ATOM      8  CD2 LEU A   1       2.597  -2.264  -0.548  1.00 24.39           C  
ATOM      9 1H   LEU A   1      -0.247  -0.991  -1.956  1.00 24.39           H  
ATOM     10 2H   LEU A   1      -0.932   0.493  -1.733  1.00 24.39           H  
ATOM     11 3H   LEU A   1       0.362   0.325  -2.742  1.00 24.39           H  
ATOM     12  HA  LEU A   1       0.627  -0.485   0.010  1.00 24.39           H  
ATOM     13 1HB  LEU A   1       2.490   0.816  -2.004  1.00 24.39           H  
ATOM     14 2HB  LEU A   1       2.939   0.366  -0.359  1.00 24.39           H  
ATOM     15  HG  LEU A   1       2.088  -1.581  -2.524  1.00 24.39           H  
ATOM     16 1HD1 LEU A   1       4.466  -2.185  -2.546  1.00 24.39           H  
ATOM     17 2HD1 LEU A   1       4.226  -0.484  -3.009  1.00 24.39           H  
ATOM     18 3HD1 LEU A   1       4.809  -0.890  -1.384  1.00 24.39           H  
ATOM     19 1HD2 LEU A   1       2.902  -3.255  -0.888  1.00 24.39           H  
ATOM     20 2HD2 LEU A   1       3.235  -1.951   0.278  1.00 24.39           H  
ATOM     21 3HD2 LEU A   1       1.561  -2.299  -0.212  1.00 24.39           H  
ATOM     22  N   THR A   2       0.870   1.723   1.133  1.00 23.34           N  
ATOM     23  CA  THR A   2       0.786   2.973   1.886  1.00 23.34           C  
ATOM     24  C   THR A   2       2.131   3.291   2.534  1.00 23.34           C  
ATOM     25  O   THR A   2       2.214   4.055   3.495  1.00 23.34           O  
ATOM     26  CB  THR A   2      -0.317   2.899   2.953  1.00 23.34           C  
ATOM     27  OG1 THR A   2      -0.064   1.795   3.834  1.00 23.34           O  
ATOM     28  CG2 THR A   2      -1.675   2.718   2.295  1.00 23.34           C  
ATOM     29  H   THR A   2       1.113   0.885   1.649  1.00 23.34           H  
ATOM     30  HA  THR A   2       0.545   3.783   1.197  1.00 23.34           H  
ATOM     31  HB  THR A   2      -0.319   3.821   3.532  1.00 23.34           H  
ATOM     32  HG1 THR A   2       0.789   1.915   4.262  1.00 23.34           H  
ATOM     33 1HG2 THR A   2      -2.449   2.674   3.061  1.00 23.34           H  
ATOM     34 2HG2 THR A   2      -1.869   3.561   1.630  1.00 23.34           H  
ATOM     35 3HG2 THR A   2      -1.685   1.797   1.721  1.00 23.34           H  
ATOM     36  N   ASN A   3       3.177   2.653   2.019  1.00 21.30           N  
ATOM     37  CA  ASN A   3       4.534   2.810   2.522  1.00 21.30           C  
ATOM     38  C   ASN A   3       5.031   4.242   2.364  1.00 21.30           C  
ATOM     39  O   ASN A   3       4.693   4.926   1.395  1.00 21.30           O  
ATOM     40  CB  ASN A   3       5.472   1.851   1.810  1.00 21.30           C  
ATOM     41  CG  ASN A   3       5.197   0.401   2.130  1.00 21.30           C  
ATOM     42  OD1 ASN A   3       4.614   0.068   3.168  1.00 21.30           O  
ATOM     43  ND2 ASN A   3       5.625  -0.471   1.258  1.00 21.30           N  
ATOM     44  H   ASN A   3       3.020   2.052   1.227  1.00 21.30           H  
ATOM     45  HA  ASN A   3       4.537   2.584   3.589  1.00 21.30           H  
ATOM     46 1HB  ASN A   3       5.383   1.993   0.731  1.00 21.30           H  
ATOM     47 2HB  ASN A   3       6.499   2.087   2.086  1.00 21.30           H  
ATOM     48 1HD2 ASN A   3       5.483  -1.449   1.416  1.00 21.30           H  
ATOM     49 2HD2 ASN A   3       6.105  -0.162   0.437  1.00 21.30           H  
ATOM     50  N   PHE A   4       5.853   4.684   3.305  1.00 18.46           N  
ATOM     51  CA  PHE A   4       6.434   6.018   3.251  1.00 18.46           C  
ATOM     52  C   PHE A   4       7.772   6.065   3.967  1.00 18.46           C  
ATOM     53  O   PHE A   4       8.130   5.143   4.702  1.00 18.46           O  
ATOM     54  CB  PHE A   4       5.487   7.053   3.865  1.00 18.46           C  
ATOM     55  CG  PHE A   4       5.223   6.847   5.328  1.00 18.46           C  
ATOM     56  CD1 PHE A   4       5.978   7.506   6.291  1.00 18.46           C  
ATOM     57  CD2 PHE A   4       4.213   5.998   5.743  1.00 18.46           C  
ATOM     58  CE1 PHE A   4       5.723   7.311   7.637  1.00 18.46           C  
ATOM     59  CE2 PHE A   4       3.958   5.804   7.085  1.00 18.46           C  
ATOM     60  CZ  PHE A   4       4.716   6.464   8.034  1.00 18.46           C  
ATOM     61  H   PHE A   4       6.080   4.080   4.082  1.00 18.46           H  
ATOM     62  HA  PHE A   4       6.600   6.280   2.205  1.00 18.46           H  
ATOM     63 1HB  PHE A   4       5.902   8.050   3.732  1.00 18.46           H  
ATOM     64 2HB  PHE A   4       4.530   7.022   3.340  1.00 18.46           H  
ATOM     65  HD1 PHE A   4       6.777   8.177   5.973  1.00 18.46           H  
ATOM     66  HD2 PHE A   4       3.611   5.479   4.995  1.00 18.46           H  
ATOM     67  HE1 PHE A   4       6.313   7.825   8.384  1.00 18.46           H  
ATOM     68  HE2 PHE A   4       3.157   5.133   7.396  1.00 18.46           H  
ATOM     69  HZ  PHE A   4       4.514   6.312   9.096  1.00 18.46           H  
ATOM     70  N   LYS A   5       8.503   7.150   3.749  1.00 15.29           N  
ATOM     71  CA  LYS A   5       9.783   7.380   4.398  1.00 15.29           C  
ATOM     72  C   LYS A   5       9.853   8.812   4.893  1.00 15.29           C  
ATOM     73  O   LYS A   5       9.451   9.737   4.186  1.00 15.29           O  
ATOM     74  CB  LYS A   5      10.935   7.088   3.434  1.00 15.29           C  
ATOM     75  CG  LYS A   5      12.326   7.269   4.037  1.00 15.29           C  
ATOM     76  CD  LYS A   5      13.422   6.877   3.056  1.00 15.29           C  
ATOM     77  CE  LYS A   5      14.800   7.087   3.666  1.00 15.29           C  
ATOM     78  NZ  LYS A   5      15.889   6.708   2.722  1.00 15.29           N  
ATOM     79  H   LYS A   5       8.152   7.854   3.116  1.00 15.29           H  
ATOM     80  HA  LYS A   5       9.867   6.721   5.264  1.00 15.29           H  
ATOM     81 1HB  LYS A   5      10.857   6.062   3.075  1.00 15.29           H  
ATOM     82 2HB  LYS A   5      10.860   7.747   2.570  1.00 15.29           H  
ATOM     83 1HG  LYS A   5      12.469   8.316   4.321  1.00 15.29           H  
ATOM     84 2HG  LYS A   5      12.414   6.658   4.934  1.00 15.29           H  
ATOM     85 1HD  LYS A   5      13.309   5.827   2.781  1.00 15.29           H  
ATOM     86 2HD  LYS A   5      13.336   7.482   2.154  1.00 15.29           H  
ATOM     87 1HE  LYS A   5      14.913   8.137   3.936  1.00 15.29           H  
ATOM     88 2HE  LYS A   5      14.887   6.480   4.568  1.00 15.29           H  
ATOM     89 1HZ  LYS A   5      16.785   6.861   3.163  1.00 15.29           H  
ATOM     90 2HZ  LYS A   5      15.798   5.732   2.477  1.00 15.29           H  
ATOM     91 3HZ  LYS A   5      15.823   7.272   1.888  1.00 15.29           H  
ATOM     92  N   LEU A   6      10.336   8.994   6.114  1.00 12.31           N  
ATOM     93  CA  LEU A   6      10.454  10.326   6.684  1.00 12.31           C  
ATOM     94  C   LEU A   6      11.886  10.834   6.677  1.00 12.31           C  
ATOM     95  O   LEU A   6      12.831  10.066   6.867  1.00 12.31           O  
ATOM     96  CB  LEU A   6       9.943  10.322   8.118  1.00 12.31           C  
ATOM     97  CG  LEU A   6       8.509   9.869   8.294  1.00 12.31           C  
ATOM     98  CD1 LEU A   6       8.174   9.865   9.771  1.00 12.31           C  
ATOM     99  CD2 LEU A   6       7.587  10.788   7.511  1.00 12.31           C  
ATOM    100  H   LEU A   6      10.635   8.193   6.652  1.00 12.31           H  
ATOM    101  HA  LEU A   6       9.848  11.012   6.095  1.00 12.31           H  
ATOM    102 1HB  LEU A   6      10.570   9.656   8.700  1.00 12.31           H  
ATOM    103 2HB  LEU A   6      10.039  11.332   8.526  1.00 12.31           H  
ATOM    104  HG  LEU A   6       8.402   8.854   7.923  1.00 12.31           H  
ATOM    105 1HD1 LEU A   6       7.148   9.530   9.914  1.00 12.31           H  
ATOM    106 2HD1 LEU A   6       8.852   9.192  10.294  1.00 12.31           H  
ATOM    107 3HD1 LEU A   6       8.285  10.873  10.170  1.00 12.31           H  
ATOM    108 1HD2 LEU A   6       6.554  10.462   7.632  1.00 12.31           H  
ATOM    109 2HD2 LEU A   6       7.691  11.809   7.881  1.00 12.31           H  
ATOM    110 3HD2 LEU A   6       7.853  10.759   6.452  1.00 12.31           H  
ATOM    111  N   LYS A   7      12.029  12.140   6.503  1.00  9.86           N  
ATOM    112  CA  LYS A   7      13.321  12.802   6.589  1.00  9.86           C  
ATOM    113  C   LYS A   7      13.306  13.700   7.809  1.00  9.86           C  
ATOM    114  O   LYS A   7      12.240  14.151   8.229  1.00  9.86           O  
ATOM    115  CB  LYS A   7      13.616  13.594   5.320  1.00  9.86           C  
ATOM    116  CG  LYS A   7      13.770  12.723   4.074  1.00  9.86           C  
ATOM    117  CD  LYS A   7      14.116  13.551   2.844  1.00  9.86           C  
ATOM    118  CE  LYS A   7      14.274  12.667   1.611  1.00  9.86           C  
ATOM    119  NZ  LYS A   7      14.617  13.457   0.397  1.00  9.86           N  
ATOM    120  H   LYS A   7      11.207  12.698   6.324  1.00  9.86           H  
ATOM    121  HA  LYS A   7      14.102  12.055   6.731  1.00  9.86           H  
ATOM    122 1HB  LYS A   7      12.814  14.309   5.138  1.00  9.86           H  
ATOM    123 2HB  LYS A   7      14.538  14.163   5.453  1.00  9.86           H  
ATOM    124 1HG  LYS A   7      14.558  11.987   4.243  1.00  9.86           H  
ATOM    125 2HG  LYS A   7      12.837  12.188   3.889  1.00  9.86           H  
ATOM    126 1HD  LYS A   7      13.323  14.277   2.660  1.00  9.86           H  
ATOM    127 2HD  LYS A   7      15.047  14.093   3.015  1.00  9.86           H  
ATOM    128 1HE  LYS A   7      15.066  11.941   1.795  1.00  9.86           H  
ATOM    129 2HE  LYS A   7      13.339  12.134   1.434  1.00  9.86           H  
ATOM    130 1HZ  LYS A   7      14.712  12.836  -0.393  1.00  9.86           H  
ATOM    131 2HZ  LYS A   7      13.883  14.127   0.212  1.00  9.86           H  
ATOM    132 3HZ  LYS A   7      15.487  13.947   0.548  1.00  9.86           H  
ATOM    133  N   PHE A   8      14.478  13.955   8.381  1.00  8.03           N  
ATOM    134  CA  PHE A   8      14.546  14.760   9.592  1.00  8.03           C  
ATOM    135  C   PHE A   8      15.540  15.909   9.469  1.00  8.03           C  
ATOM    136  O   PHE A   8      16.511  15.829   8.718  1.00  8.03           O  
ATOM    137  CB  PHE A   8      14.903  13.839  10.758  1.00  8.03           C  
ATOM    138  CG  PHE A   8      13.872  12.729  10.916  1.00  8.03           C  
ATOM    139  CD1 PHE A   8      14.017  11.523  10.224  1.00  8.03           C  
ATOM    140  CD2 PHE A   8      12.749  12.896  11.709  1.00  8.03           C  
ATOM    141  CE1 PHE A   8      13.072  10.526  10.332  1.00  8.03           C  
ATOM    142  CE2 PHE A   8      11.801  11.894  11.815  1.00  8.03           C  
ATOM    143  CZ  PHE A   8      11.965  10.711  11.126  1.00  8.03           C  
ATOM    144  H   PHE A   8      15.325  13.570   7.988  1.00  8.03           H  
ATOM    145  HA  PHE A   8      13.563  15.188   9.781  1.00  8.03           H  
ATOM    146 1HB  PHE A   8      15.881  13.389  10.592  1.00  8.03           H  
ATOM    147 2HB  PHE A   8      14.950  14.412  11.683  1.00  8.03           H  
ATOM    148  HD1 PHE A   8      14.889  11.374   9.587  1.00  8.03           H  
ATOM    149  HD2 PHE A   8      12.614  13.834  12.246  1.00  8.03           H  
ATOM    150  HE1 PHE A   8      13.200   9.593   9.779  1.00  8.03           H  
ATOM    151  HE2 PHE A   8      10.922  12.040  12.439  1.00  8.03           H  
ATOM    152  HZ  PHE A   8      11.217   9.924  11.209  1.00  8.03           H  
ATOM    153  N   LEU A   9      15.278  16.986  10.205  1.00  6.73           N  
ATOM    154  CA  LEU A   9      16.139  18.167  10.225  1.00  6.73           C  
ATOM    155  C   LEU A   9      17.491  17.908  10.899  1.00  6.73           C  
ATOM    156  O   LEU A   9      17.540  17.406  12.028  1.00  6.73           O  
ATOM    157  CB  LEU A   9      15.402  19.311  10.944  1.00  6.73           C  
ATOM    158  CG  LEU A   9      16.105  20.663  10.957  1.00  6.73           C  
ATOM    159  CD1 LEU A   9      16.197  21.174   9.526  1.00  6.73           C  
ATOM    160  CD2 LEU A   9      15.330  21.639  11.837  1.00  6.73           C  
ATOM    161  H   LEU A   9      14.451  16.983  10.783  1.00  6.73           H  
ATOM    162  HA  LEU A   9      16.325  18.465   9.195  1.00  6.73           H  
ATOM    163 1HB  LEU A   9      14.430  19.450  10.470  1.00  6.73           H  
ATOM    164 2HB  LEU A   9      15.240  19.019  11.980  1.00  6.73           H  
ATOM    165  HG  LEU A   9      17.100  20.552  11.358  1.00  6.73           H  
ATOM    166 1HD1 LEU A   9      16.686  22.136   9.503  1.00  6.73           H  
ATOM    167 2HD1 LEU A   9      16.761  20.465   8.919  1.00  6.73           H  
ATOM    168 3HD1 LEU A   9      15.192  21.278   9.117  1.00  6.73           H  
ATOM    169 1HD2 LEU A   9      15.834  22.604  11.843  1.00  6.73           H  
ATOM    170 2HD2 LEU A   9      14.319  21.761  11.446  1.00  6.73           H  
ATOM    171 3HD2 LEU A   9      15.282  21.250  12.854  1.00  6.73           H  
ATOM    172  N   SER A  10      18.579  18.263  10.198  1.00  5.83           N  
ATOM    173  CA  SER A  10      19.952  18.105  10.698  1.00  5.83           C  
ATOM    174  C   SER A  10      20.601  19.438  11.103  1.00  5.83           C  
ATOM    175  O   SER A  10      21.773  19.488  11.473  1.00  5.83           O  
ATOM    176  CB  SER A  10      20.810  17.429   9.644  1.00  5.83           C  
ATOM    177  OG  SER A  10      20.916  18.222   8.488  1.00  5.83           O  
ATOM    178  H   SER A  10      18.444  18.639   9.271  1.00  5.83           H  
ATOM    179  HA  SER A  10      19.922  17.465  11.580  1.00  5.83           H  
ATOM    180 1HB  SER A  10      21.803  17.240  10.052  1.00  5.83           H  
ATOM    181 2HB  SER A  10      20.371  16.466   9.388  1.00  5.83           H  
ATOM    182  HG  SER A  10      21.401  17.694   7.847  1.00  5.83           H  
ATOM    183  N   LYS A  11      19.838  20.515  10.996  1.00  5.19           N  
ATOM    184  CA  LYS A  11      20.294  21.874  11.286  1.00  5.19           C  
ATOM    185  C   LYS A  11      20.792  22.013  12.725  1.00  5.19           C  
ATOM    186  O   LYS A  11      20.120  21.594  13.678  1.00  5.19           O  
ATOM    187  CB  LYS A  11      19.169  22.867  10.997  1.00  5.19           C  
ATOM    188  CG  LYS A  11      19.520  24.341  11.115  1.00  5.19           C  
ATOM    189  CD  LYS A  11      18.313  25.206  10.747  1.00  5.19           C  
ATOM    190  CE  LYS A  11      18.639  26.697  10.831  1.00  5.19           C  
ATOM    191  NZ  LYS A  11      17.464  27.541  10.458  1.00  5.19           N  
ATOM    192  H   LYS A  11      18.888  20.376  10.689  1.00  5.19           H  
ATOM    193  HA  LYS A  11      21.133  22.099  10.624  1.00  5.19           H  
ATOM    194 1HB  LYS A  11      18.830  22.716   9.982  1.00  5.19           H  
ATOM    195 2HB  LYS A  11      18.334  22.674  11.659  1.00  5.19           H  
ATOM    196 1HG  LYS A  11      19.834  24.579  12.114  1.00  5.19           H  
ATOM    197 2HG  LYS A  11      20.341  24.573  10.436  1.00  5.19           H  
ATOM    198 1HD  LYS A  11      17.983  24.966   9.735  1.00  5.19           H  
ATOM    199 2HD  LYS A  11      17.496  24.987  11.436  1.00  5.19           H  
ATOM    200 1HE  LYS A  11      18.943  26.943  11.847  1.00  5.19           H  
ATOM    201 2HE  LYS A  11      19.463  26.919  10.153  1.00  5.19           H  
ATOM    202 1HZ  LYS A  11      17.714  28.518  10.521  1.00  5.19           H  
ATOM    203 2HZ  LYS A  11      17.180  27.327   9.511  1.00  5.19           H  
ATOM    204 3HZ  LYS A  11      16.699  27.348  11.090  1.00  5.19           H  
ATOM    205  N   ASP A  12      21.937  22.684  12.908  1.00  4.68           N  
ATOM    206  CA  ASP A  12      22.505  22.841  14.249  1.00  4.68           C  
ATOM    207  C   ASP A  12      21.762  23.831  15.158  1.00  4.68           C  
ATOM    208  O   ASP A  12      22.236  24.176  16.235  1.00  4.68           O  
ATOM    209  CB  ASP A  12      24.005  23.169  14.229  1.00  4.68           C  
ATOM    210  CG  ASP A  12      24.450  24.514  13.626  1.00  4.68           C  
ATOM    211  OD1 ASP A  12      23.634  25.249  13.125  1.00  4.68           O  
ATOM    212  OD2 ASP A  12      25.647  24.813  13.760  1.00  4.68           O  
ATOM    213  H   ASP A  12      22.442  23.035  12.105  1.00  4.68           H  
ATOM    214  HA  ASP A  12      22.433  21.866  14.733  1.00  4.68           H  
ATOM    215 1HB  ASP A  12      24.343  23.133  15.234  1.00  4.68           H  
ATOM    216 2HB  ASP A  12      24.526  22.373  13.693  1.00  4.68           H  
ATOM    217  N   ILE A  13      20.546  24.206  14.774  1.00  4.22           N  
ATOM    218  CA  ILE A  13      19.628  24.978  15.598  1.00  4.22           C  
ATOM    219  C   ILE A  13      19.363  24.226  16.898  1.00  4.22           C  
ATOM    220  O   ILE A  13      19.083  24.822  17.942  1.00  4.22           O  
ATOM    221  CB  ILE A  13      18.319  25.265  14.847  1.00  4.22           C  
ATOM    222  CG1 ILE A  13      17.521  26.315  15.612  1.00  4.22           C  
ATOM    223  CG2 ILE A  13      17.513  23.981  14.608  1.00  4.22           C  
ATOM    224  CD1 ILE A  13      18.203  27.657  15.685  1.00  4.22           C  
ATOM    225  H   ILE A  13      20.232  23.896  13.871  1.00  4.22           H  
ATOM    226  HA  ILE A  13      20.098  25.931  15.843  1.00  4.22           H  
ATOM    227  HB  ILE A  13      18.565  25.698  13.890  1.00  4.22           H  
ATOM    228 1HG1 ILE A  13      16.551  26.442  15.132  1.00  4.22           H  
ATOM    229 2HG1 ILE A  13      17.360  25.967  16.623  1.00  4.22           H  
ATOM    230 1HG2 ILE A  13      16.608  24.218  14.053  1.00  4.22           H  
ATOM    231 2HG2 ILE A  13      18.109  23.276  14.036  1.00  4.22           H  
ATOM    232 3HG2 ILE A  13      17.245  23.535  15.547  1.00  4.22           H  
ATOM    233 1HD1 ILE A  13      17.582  28.356  16.251  1.00  4.22           H  
ATOM    234 2HD1 ILE A  13      19.168  27.552  16.190  1.00  4.22           H  
ATOM    235 3HD1 ILE A  13      18.361  28.045  14.682  1.00  4.22           H  
ATOM    236  N   LYS A  14      19.532  22.901  16.846  1.00  3.83           N  
ATOM    237  CA  LYS A  14      19.351  22.057  18.007  1.00  3.83           C  
ATOM    238  C   LYS A  14      20.303  22.464  19.144  1.00  3.83           C  
ATOM    239  O   LYS A  14      19.985  22.291  20.320  1.00  3.83           O  
ATOM    240  CB  LYS A  14      19.535  20.602  17.610  1.00  3.83           C  
ATOM    241  CG  LYS A  14      18.402  20.095  16.726  1.00  3.83           C  
ATOM    242  CD  LYS A  14      18.598  18.653  16.324  1.00  3.83           C  
ATOM    243  CE  LYS A  14      17.448  18.170  15.447  1.00  3.83           C  
ATOM    244  NZ  LYS A  14      17.624  16.753  15.039  1.00  3.83           N  
ATOM    245  H   LYS A  14      19.765  22.477  15.943  1.00  3.83           H  
ATOM    246  HA  LYS A  14      18.341  22.172  18.353  1.00  3.83           H  
ATOM    247 1HB  LYS A  14      20.470  20.488  17.062  1.00  3.83           H  
ATOM    248 2HB  LYS A  14      19.586  19.977  18.498  1.00  3.83           H  
ATOM    249 1HG  LYS A  14      17.456  20.190  17.262  1.00  3.83           H  
ATOM    250 2HG  LYS A  14      18.351  20.713  15.823  1.00  3.83           H  
ATOM    251 1HD  LYS A  14      19.529  18.561  15.760  1.00  3.83           H  
ATOM    252 2HD  LYS A  14      18.663  18.028  17.213  1.00  3.83           H  
ATOM    253 1HE  LYS A  14      16.515  18.267  15.999  1.00  3.83           H  
ATOM    254 2HE  LYS A  14      17.394  18.790  14.546  1.00  3.83           H  
ATOM    255 1HZ  LYS A  14      16.840  16.466  14.461  1.00  3.83           H  
ATOM    256 2HZ  LYS A  14      18.482  16.660  14.511  1.00  3.83           H  
ATOM    257 3HZ  LYS A  14      17.666  16.169  15.856  1.00  3.83           H  
ATOM    258  N   LYS A  15      21.429  23.105  18.817  1.00  3.47           N  
ATOM    259  CA  LYS A  15      22.376  23.568  19.828  1.00  3.47           C  
ATOM    260  C   LYS A  15      21.707  24.553  20.794  1.00  3.47           C  
ATOM    261  O   LYS A  15      22.119  24.666  21.950  1.00  3.47           O  
ATOM    262  CB  LYS A  15      23.568  24.256  19.157  1.00  3.47           C  
ATOM    263  CG  LYS A  15      24.541  23.329  18.414  1.00  3.47           C  
ATOM    264  CD  LYS A  15      25.592  24.143  17.635  1.00  3.47           C  
ATOM    265  CE  LYS A  15      26.638  23.243  16.943  1.00  3.47           C  
ATOM    266  NZ  LYS A  15      27.465  24.006  15.939  1.00  3.47           N  
ATOM    267  H   LYS A  15      21.649  23.289  17.839  1.00  3.47           H  
ATOM    268  HA  LYS A  15      22.723  22.709  20.402  1.00  3.47           H  
ATOM    269 1HB  LYS A  15      23.198  24.991  18.440  1.00  3.47           H  
ATOM    270 2HB  LYS A  15      24.134  24.801  19.907  1.00  3.47           H  
ATOM    271 1HG  LYS A  15      25.044  22.677  19.126  1.00  3.47           H  
ATOM    272 2HG  LYS A  15      23.982  22.711  17.709  1.00  3.47           H  
ATOM    273 1HD  LYS A  15      25.085  24.748  16.871  1.00  3.47           H  
ATOM    274 2HD  LYS A  15      26.105  24.818  18.315  1.00  3.47           H  
ATOM    275 1HE  LYS A  15      27.300  22.847  17.709  1.00  3.47           H  
ATOM    276 2HE  LYS A  15      26.149  22.413  16.444  1.00  3.47           H  
ATOM    277 1HZ  LYS A  15      28.146  23.393  15.523  1.00  3.47           H  
ATOM    278 2HZ  LYS A  15      26.830  24.368  15.180  1.00  3.47           H  
ATOM    279 3HZ  LYS A  15      27.934  24.774  16.385  1.00  3.47           H  
ATOM    280  N   GLU A  16      20.696  25.290  20.310  1.00  3.17           N  
ATOM    281  CA  GLU A  16      19.983  26.259  21.128  1.00  3.17           C  
ATOM    282  C   GLU A  16      18.697  25.635  21.682  1.00  3.17           C  
ATOM    283  O   GLU A  16      18.336  25.836  22.850  1.00  3.17           O  
ATOM    284  CB  GLU A  16      19.626  27.495  20.293  1.00  3.17           C  
ATOM    285  CG  GLU A  16      20.831  28.270  19.770  1.00  3.17           C  
ATOM    286  CD  GLU A  16      20.460  29.504  18.962  1.00  3.17           C  
ATOM    287  OE1 GLU A  16      19.292  29.739  18.752  1.00  3.17           O  
ATOM    288  OE2 GLU A  16      21.355  30.210  18.559  1.00  3.17           O  
ATOM    289  H   GLU A  16      20.384  25.144  19.354  1.00  3.17           H  
ATOM    290  HA  GLU A  16      20.618  26.560  21.958  1.00  3.17           H  
ATOM    291 1HB  GLU A  16      19.029  27.184  19.430  1.00  3.17           H  
ATOM    292 2HB  GLU A  16      19.016  28.173  20.886  1.00  3.17           H  
ATOM    293 1HG  GLU A  16      21.445  28.574  20.617  1.00  3.17           H  
ATOM    294 2HG  GLU A  16      21.426  27.600  19.148  1.00  3.17           H  
ATOM    295  N   LEU A  17      18.037  24.816  20.860  1.00  2.92           N  
ATOM    296  CA  LEU A  17      16.749  24.226  21.229  1.00  2.92           C  
ATOM    297  C   LEU A  17      16.896  23.271  22.407  1.00  2.92           C  
ATOM    298  O   LEU A  17      15.978  23.109  23.207  1.00  2.92           O  
ATOM    299  CB  LEU A  17      16.163  23.446  20.061  1.00  2.92           C  
ATOM    300  CG  LEU A  17      15.809  24.277  18.828  1.00  2.92           C  
ATOM    301  CD1 LEU A  17      15.381  23.351  17.712  1.00  2.92           C  
ATOM    302  CD2 LEU A  17      14.734  25.269  19.160  1.00  2.92           C  
ATOM    303  H   LEU A  17      18.412  24.659  19.921  1.00  2.92           H  
ATOM    304  HA  LEU A  17      16.067  25.028  21.510  1.00  2.92           H  
ATOM    305 1HB  LEU A  17      16.847  22.676  19.792  1.00  2.92           H  
ATOM    306 2HB  LEU A  17      15.250  22.968  20.402  1.00  2.92           H  
ATOM    307  HG  LEU A  17      16.685  24.812  18.502  1.00  2.92           H  
ATOM    308 1HD1 LEU A  17      15.148  23.938  16.824  1.00  2.92           H  
ATOM    309 2HD1 LEU A  17      16.184  22.656  17.486  1.00  2.92           H  
ATOM    310 3HD1 LEU A  17      14.499  22.794  18.019  1.00  2.92           H  
ATOM    311 1HD2 LEU A  17      14.504  25.861  18.272  1.00  2.92           H  
ATOM    312 2HD2 LEU A  17      13.837  24.742  19.489  1.00  2.92           H  
ATOM    313 3HD2 LEU A  17      15.083  25.926  19.956  1.00  2.92           H  
ATOM    314  N   LEU A  18      18.070  22.656  22.506  1.00  2.72           N  
ATOM    315  CA  LEU A  18      18.391  21.701  23.552  1.00  2.72           C  
ATOM    316  C   LEU A  18      18.916  22.330  24.849  1.00  2.72           C  
ATOM    317  O   LEU A  18      19.288  21.597  25.769  1.00  2.72           O  
ATOM    318  CB  LEU A  18      19.423  20.702  23.026  1.00  2.72           C  
ATOM    319  CG  LEU A  18      18.934  19.803  21.881  1.00  2.72           C  
ATOM    320  CD1 LEU A  18      20.093  18.959  21.370  1.00  2.72           C  
ATOM    321  CD2 LEU A  18      17.808  18.942  22.381  1.00  2.72           C  
ATOM    322  H   LEU A  18      18.772  22.812  21.786  1.00  2.72           H  
ATOM    323  HA  LEU A  18      17.487  21.153  23.779  1.00  2.72           H  
ATOM    324 1HB  LEU A  18      20.292  21.261  22.671  1.00  2.72           H  
ATOM    325 2HB  LEU A  18      19.736  20.061  23.847  1.00  2.72           H  
ATOM    326  HG  LEU A  18      18.570  20.415  21.058  1.00  2.72           H  
ATOM    327 1HD1 LEU A  18      19.748  18.325  20.557  1.00  2.72           H  
ATOM    328 2HD1 LEU A  18      20.886  19.618  21.009  1.00  2.72           H  
ATOM    329 3HD1 LEU A  18      20.474  18.336  22.178  1.00  2.72           H  
ATOM    330 1HD2 LEU A  18      17.456  18.308  21.569  1.00  2.72           H  
ATOM    331 2HD2 LEU A  18      18.162  18.317  23.201  1.00  2.72           H  
ATOM    332 3HD2 LEU A  18      16.993  19.578  22.729  1.00  2.72           H  
ATOM    333  N   THR A  19      18.982  23.661  24.944  1.00  2.57           N  
ATOM    334  CA  THR A  19      19.500  24.257  26.170  1.00  2.57           C  
ATOM    335  C   THR A  19      18.548  24.091  27.357  1.00  2.57           C  
ATOM    336  O   THR A  19      17.329  24.015  27.199  1.00  2.57           O  
ATOM    337  CB  THR A  19      19.836  25.745  25.964  1.00  2.57           C  
ATOM    338  OG1 THR A  19      18.668  26.451  25.507  1.00  2.57           O  
ATOM    339  CG2 THR A  19      20.947  25.883  24.953  1.00  2.57           C  
ATOM    340  H   THR A  19      18.672  24.267  24.180  1.00  2.57           H  
ATOM    341  HA  THR A  19      20.430  23.748  26.424  1.00  2.57           H  
ATOM    342  HB  THR A  19      20.153  26.179  26.914  1.00  2.57           H  
ATOM    343  HG1 THR A  19      18.481  26.204  24.569  1.00  2.57           H  
ATOM    344 1HG2 THR A  19      21.185  26.937  24.806  1.00  2.57           H  
ATOM    345 2HG2 THR A  19      21.830  25.359  25.310  1.00  2.57           H  
ATOM    346 3HG2 THR A  19      20.628  25.450  24.017  1.00  2.57           H  
ATOM    347  N   CYS A  20      19.134  24.052  28.545  1.00  2.46           N  
ATOM    348  CA  CYS A  20      18.420  23.923  29.823  1.00  2.46           C  
ATOM    349  C   CYS A  20      17.879  25.264  30.326  1.00  2.46           C  
ATOM    350  O   CYS A  20      18.641  26.209  30.490  1.00  2.46           O  
ATOM    351  CB  CYS A  20      19.357  23.336  30.860  1.00  2.46           C  
ATOM    352  SG  CYS A  20      18.640  23.159  32.498  1.00  2.46           S  
ATOM    353  H   CYS A  20      20.141  24.117  28.569  1.00  2.46           H  
ATOM    354  HA  CYS A  20      17.615  23.216  29.664  1.00  2.46           H  
ATOM    355 1HB  CYS A  20      19.667  22.369  30.538  1.00  2.46           H  
ATOM    356 2HB  CYS A  20      20.247  23.957  30.942  1.00  2.46           H  
ATOM    357  N   PRO A  21      16.550  25.403  30.560  1.00  2.39           N  
ATOM    358  CA  PRO A  21      15.881  26.602  31.055  1.00  2.39           C  
ATOM    359  C   PRO A  21      15.830  26.771  32.584  1.00  2.39           C  
ATOM    360  O   PRO A  21      15.260  27.748  33.071  1.00  2.39           O  
ATOM    361  CB  PRO A  21      14.468  26.401  30.510  1.00  2.39           C  
ATOM    362  CG  PRO A  21      14.262  24.900  30.593  1.00  2.39           C  
ATOM    363  CD  PRO A  21      15.617  24.294  30.261  1.00  2.39           C  
ATOM    364  HA  PRO A  21      16.353  27.483  30.590  1.00  2.39           H  
ATOM    365 1HB  PRO A  21      13.748  26.968  31.119  1.00  2.39           H  
ATOM    366 2HB  PRO A  21      14.395  26.786  29.481  1.00  2.39           H  
ATOM    367 1HG  PRO A  21      13.918  24.619  31.596  1.00  2.39           H  
ATOM    368 2HG  PRO A  21      13.480  24.580  29.884  1.00  2.39           H  
ATOM    369 1HD  PRO A  21      15.796  23.443  30.934  1.00  2.39           H  
ATOM    370 2HD  PRO A  21      15.638  24.016  29.188  1.00  2.39           H  
ATOM    371  N   THR A  22      16.340  25.806  33.346  1.00  2.35           N  
ATOM    372  CA  THR A  22      16.171  25.832  34.803  1.00  2.35           C  
ATOM    373  C   THR A  22      17.270  26.670  35.490  1.00  2.35           C  
ATOM    374  O   THR A  22      18.447  26.384  35.317  1.00  2.35           O  
ATOM    375  CB  THR A  22      16.180  24.396  35.355  1.00  2.35           C  
ATOM    376  OG1 THR A  22      15.093  23.663  34.778  1.00  2.35           O  
ATOM    377  CG2 THR A  22      16.034  24.387  36.860  1.00  2.35           C  
ATOM    378  H   THR A  22      16.840  25.035  32.921  1.00  2.35           H  
ATOM    379  HA  THR A  22      15.192  26.240  35.014  1.00  2.35           H  
ATOM    380  HB  THR A  22      17.112  23.915  35.091  1.00  2.35           H  
ATOM    381  HG1 THR A  22      14.267  24.104  34.995  1.00  2.35           H  
ATOM    382 1HG2 THR A  22      16.037  23.363  37.220  1.00  2.35           H  
ATOM    383 2HG2 THR A  22      16.863  24.932  37.310  1.00  2.35           H  
ATOM    384 3HG2 THR A  22      15.096  24.861  37.135  1.00  2.35           H  
ATOM    385  N   PRO A  23      16.957  27.695  36.290  1.00  2.32           N  
ATOM    386  CA  PRO A  23      17.968  28.507  36.927  1.00  2.32           C  
ATOM    387  C   PRO A  23      18.935  27.622  37.690  1.00  2.32           C  
ATOM    388  O   PRO A  23      18.517  26.733  38.425  1.00  2.32           O  
ATOM    389  CB  PRO A  23      17.133  29.374  37.874  1.00  2.32           C  
ATOM    390  CG  PRO A  23      15.787  29.484  37.185  1.00  2.32           C  
ATOM    391  CD  PRO A  23      15.566  28.119  36.550  1.00  2.32           C  
ATOM    392  HA  PRO A  23      18.490  29.106  36.172  1.00  2.32           H  
ATOM    393 1HB  PRO A  23      17.079  28.904  38.867  1.00  2.32           H  
ATOM    394 2HB  PRO A  23      17.620  30.350  38.008  1.00  2.32           H  
ATOM    395 1HG  PRO A  23      15.007  29.743  37.919  1.00  2.32           H  
ATOM    396 2HG  PRO A  23      15.807  30.297  36.444  1.00  2.32           H  
ATOM    397 1HD  PRO A  23      15.063  27.427  37.238  1.00  2.32           H  
ATOM    398 2HD  PRO A  23      15.012  28.283  35.614  1.00  2.32           H  
ATOM    399  N   GLY A  24      20.225  27.895  37.532  1.00  2.32           N  
ATOM    400  CA  GLY A  24      21.287  27.144  38.195  1.00  2.32           C  
ATOM    401  C   GLY A  24      21.882  25.994  37.360  1.00  2.32           C  
ATOM    402  O   GLY A  24      22.950  25.483  37.700  1.00  2.32           O  
ATOM    403  H   GLY A  24      20.491  28.644  36.909  1.00  2.32           H  
ATOM    404 1HA  GLY A  24      22.086  27.834  38.463  1.00  2.32           H  
ATOM    405 2HA  GLY A  24      20.906  26.743  39.133  1.00  2.32           H  
ATOM    406  N   CYS A  25      21.215  25.589  36.276  1.00  2.33           N  
ATOM    407  CA  CYS A  25      21.745  24.506  35.441  1.00  2.33           C  
ATOM    408  C   CYS A  25      22.563  25.095  34.304  1.00  2.33           C  
ATOM    409  O   CYS A  25      22.515  26.300  34.056  1.00  2.33           O  
ATOM    410  CB  CYS A  25      20.641  23.646  34.823  1.00  2.33           C  
ATOM    411  SG  CYS A  25      19.725  24.513  33.540  1.00  2.33           S  
ATOM    412  H   CYS A  25      20.321  26.019  36.028  1.00  2.33           H  
ATOM    413  HA  CYS A  25      22.387  23.868  36.051  1.00  2.33           H  
ATOM    414 1HB  CYS A  25      21.064  22.737  34.398  1.00  2.33           H  
ATOM    415 2HB  CYS A  25      19.928  23.355  35.597  1.00  2.33           H  
ATOM    416  N   ASP A  26      23.307  24.247  33.599  1.00  2.37           N  
ATOM    417  CA  ASP A  26      24.051  24.704  32.429  1.00  2.37           C  
ATOM    418  C   ASP A  26      23.932  23.679  31.315  1.00  2.37           C  
ATOM    419  O   ASP A  26      24.725  23.654  30.375  1.00  2.37           O  
ATOM    420  CB  ASP A  26      25.515  24.939  32.783  1.00  2.37           C  
ATOM    421  CG  ASP A  26      26.286  23.665  33.169  1.00  2.37           C  
ATOM    422  OD1 ASP A  26      25.730  22.565  33.128  1.00  2.37           O  
ATOM    423  OD2 ASP A  26      27.430  23.804  33.525  1.00  2.37           O  
ATOM    424  H   ASP A  26      23.347  23.278  33.870  1.00  2.37           H  
ATOM    425  HA  ASP A  26      23.617  25.642  32.079  1.00  2.37           H  
ATOM    426 1HB  ASP A  26      26.018  25.400  31.932  1.00  2.37           H  
ATOM    427 2HB  ASP A  26      25.572  25.649  33.614  1.00  2.37           H  
ATOM    428  N   GLY A  27      22.943  22.809  31.450  1.00  2.46           N  
ATOM    429  CA  GLY A  27      22.691  21.723  30.514  1.00  2.46           C  
ATOM    430  C   GLY A  27      23.245  20.367  30.962  1.00  2.46           C  
ATOM    431  O   GLY A  27      22.737  19.337  30.506  1.00  2.46           O  
ATOM    432  H   GLY A  27      22.322  22.920  32.239  1.00  2.46           H  
ATOM    433 1HA  GLY A  27      21.633  21.623  30.347  1.00  2.46           H  
ATOM    434 2HA  GLY A  27      23.127  21.983  29.549  1.00  2.46           H  
ATOM    435  N   SER A  28      24.208  20.363  31.896  1.00  2.62           N  
ATOM    436  CA  SER A  28      24.814  19.125  32.395  1.00  2.62           C  
ATOM    437  C   SER A  28      23.824  18.230  33.127  1.00  2.62           C  
ATOM    438  O   SER A  28      22.880  18.714  33.750  1.00  2.62           O  
ATOM    439  CB  SER A  28      25.945  19.438  33.358  1.00  2.62           C  
ATOM    440  OG  SER A  28      26.966  20.150  32.735  1.00  2.62           O  
ATOM    441  H   SER A  28      24.592  21.251  32.249  1.00  2.62           H  
ATOM    442  HA  SER A  28      25.215  18.577  31.543  1.00  2.62           H  
ATOM    443 1HB  SER A  28      25.561  20.017  34.197  1.00  2.62           H  
ATOM    444 2HB  SER A  28      26.341  18.507  33.755  1.00  2.62           H  
ATOM    445  HG  SER A  28      26.679  21.098  32.796  1.00  2.62           H  
ATOM    446  N   GLY A  29      24.050  16.912  33.071  1.00  2.84           N  
ATOM    447  CA  GLY A  29      23.229  15.968  33.839  1.00  2.84           C  
ATOM    448  C   GLY A  29      21.821  15.790  33.284  1.00  2.84           C  
ATOM    449  O   GLY A  29      20.911  15.443  34.028  1.00  2.84           O  
ATOM    450  H   GLY A  29      24.826  16.568  32.523  1.00  2.84           H  
ATOM    451 1HA  GLY A  29      23.731  15.001  33.867  1.00  2.84           H  
ATOM    452 2HA  GLY A  29      23.164  16.313  34.869  1.00  2.84           H  
ATOM    453  N   HIS A  30      21.657  15.989  31.975  1.00  3.13           N  
ATOM    454  CA  HIS A  30      20.350  15.915  31.309  1.00  3.13           C  
ATOM    455  C   HIS A  30      19.703  14.542  31.245  1.00  3.13           C  
ATOM    456  O   HIS A  30      18.529  14.441  30.900  1.00  3.13           O  
ATOM    457  CB  HIS A  30      20.455  16.411  29.862  1.00  3.13           C  
ATOM    458  CG  HIS A  30      21.177  15.471  28.909  1.00  3.13           C  
ATOM    459  ND1 HIS A  30      22.552  15.344  28.870  1.00  3.13           N  
ATOM    460  CD2 HIS A  30      20.694  14.630  27.956  1.00  3.13           C  
ATOM    461  CE1 HIS A  30      22.883  14.464  27.930  1.00  3.13           C  
ATOM    462  NE2 HIS A  30      21.774  14.026  27.358  1.00  3.13           N  
ATOM    463  H   HIS A  30      22.461  16.260  31.429  1.00  3.13           H  
ATOM    464  HA  HIS A  30      19.652  16.554  31.839  1.00  3.13           H  
ATOM    465 1HB  HIS A  30      19.454  16.608  29.470  1.00  3.13           H  
ATOM    466 2HB  HIS A  30      21.001  17.348  29.855  1.00  3.13           H  
ATOM    467  HD1 HIS A  30      23.211  15.840  29.432  1.00  3.13           H  
ATOM    468  HD2 HIS A  30      19.682  14.391  27.621  1.00  3.13           H  
ATOM    469  HE1 HIS A  30      23.928  14.222  27.739  1.00  3.13           H  
ATOM    470  N   ILE A  31      20.476  13.496  31.524  1.00  3.42           N  
ATOM    471  CA  ILE A  31      20.035  12.106  31.461  1.00  3.42           C  
ATOM    472  C   ILE A  31      19.782  11.695  30.017  1.00  3.42           C  
ATOM    473  O   ILE A  31      18.894  12.221  29.349  1.00  3.42           O  
ATOM    474  CB  ILE A  31      18.771  11.842  32.313  1.00  3.42           C  
ATOM    475  CG1 ILE A  31      19.036  12.236  33.782  1.00  3.42           C  
ATOM    476  CG2 ILE A  31      18.385  10.374  32.199  1.00  3.42           C  
ATOM    477  CD1 ILE A  31      20.179  11.487  34.415  1.00  3.42           C  
ATOM    478  H   ILE A  31      21.423  13.688  31.807  1.00  3.42           H  
ATOM    479  HA  ILE A  31      20.831  11.477  31.852  1.00  3.42           H  
ATOM    480  HB  ILE A  31      17.937  12.429  31.959  1.00  3.42           H  
ATOM    481 1HG1 ILE A  31      19.255  13.308  33.831  1.00  3.42           H  
ATOM    482 2HG1 ILE A  31      18.135  12.049  34.362  1.00  3.42           H  
ATOM    483 1HG2 ILE A  31      17.492  10.187  32.794  1.00  3.42           H  
ATOM    484 2HG2 ILE A  31      18.182  10.132  31.155  1.00  3.42           H  
ATOM    485 3HG2 ILE A  31      19.201   9.752  32.562  1.00  3.42           H  
ATOM    486 1HD1 ILE A  31      20.302  11.819  35.447  1.00  3.42           H  
ATOM    487 2HD1 ILE A  31      19.967  10.418  34.400  1.00  3.42           H  
ATOM    488 3HD1 ILE A  31      21.092  11.687  33.858  1.00  3.42           H  
ATOM    489  N   THR A  32      20.568  10.745  29.519  1.00  3.66           N  
ATOM    490  CA  THR A  32      20.526  10.368  28.103  1.00  3.66           C  
ATOM    491  C   THR A  32      19.304   9.521  27.720  1.00  3.66           C  
ATOM    492  O   THR A  32      19.432   8.367  27.311  1.00  3.66           O  
ATOM    493  CB  THR A  32      21.804   9.602  27.735  1.00  3.66           C  
ATOM    494  OG1 THR A  32      21.941   8.470  28.603  1.00  3.66           O  
ATOM    495  CG2 THR A  32      23.022  10.501  27.894  1.00  3.66           C  
ATOM    496  H   THR A  32      21.247  10.308  30.122  1.00  3.66           H  
ATOM    497  HA  THR A  32      20.492  11.285  27.511  1.00  3.66           H  
ATOM    498  HB  THR A  32      21.737   9.257  26.703  1.00  3.66           H  
ATOM    499  HG1 THR A  32      21.184   7.888  28.486  1.00  3.66           H  
ATOM    500 1HG2 THR A  32      23.922   9.944  27.635  1.00  3.66           H  
ATOM    501 2HG2 THR A  32      22.926  11.362  27.233  1.00  3.66           H  
ATOM    502 3HG2 THR A  32      23.091  10.843  28.924  1.00  3.66           H  
ATOM    503  N   GLY A  33      18.126  10.111  27.886  1.00  3.76           N  
ATOM    504  CA  GLY A  33      16.839   9.502  27.595  1.00  3.76           C  
ATOM    505  C   GLY A  33      16.167  10.203  26.420  1.00  3.76           C  
ATOM    506  O   GLY A  33      16.834  10.740  25.539  1.00  3.76           O  
ATOM    507  H   GLY A  33      18.153  11.061  28.242  1.00  3.76           H  
ATOM    508 1HA  GLY A  33      16.976   8.445  27.365  1.00  3.76           H  
ATOM    509 2HA  GLY A  33      16.201   9.563  28.476  1.00  3.76           H  
ATOM    510  N   ASN A  34      14.835  10.223  26.434  1.00  3.71           N  
ATOM    511  CA  ASN A  34      14.040  10.804  25.352  1.00  3.71           C  
ATOM    512  C   ASN A  34      13.518  12.197  25.698  1.00  3.71           C  
ATOM    513  O   ASN A  34      12.599  12.708  25.056  1.00  3.71           O  
ATOM    514  CB  ASN A  34      12.879   9.890  25.013  1.00  3.71           C  
ATOM    515  CG  ASN A  34      13.325   8.587  24.404  1.00  3.71           C  
ATOM    516  OD1 ASN A  34      14.256   8.548  23.592  1.00  3.71           O  
ATOM    517  ND2 ASN A  34      12.674   7.515  24.783  1.00  3.71           N  
ATOM    518  H   ASN A  34      14.348   9.786  27.203  1.00  3.71           H  
ATOM    519  HA  ASN A  34      14.677  10.905  24.471  1.00  3.71           H  
ATOM    520 1HB  ASN A  34      12.309   9.680  25.920  1.00  3.71           H  
ATOM    521 2HB  ASN A  34      12.212  10.394  24.316  1.00  3.71           H  
ATOM    522 1HD2 ASN A  34      12.923   6.620  24.412  1.00  3.71           H  
ATOM    523 2HD2 ASN A  34      11.925   7.592  25.442  1.00  3.71           H  
ATOM    524  N   TYR A  35      14.097  12.806  26.724  1.00  3.54           N  
ATOM    525  CA  TYR A  35      13.643  14.108  27.187  1.00  3.54           C  
ATOM    526  C   TYR A  35      14.540  15.245  26.737  1.00  3.54           C  
ATOM    527  O   TYR A  35      15.267  15.859  27.524  1.00  3.54           O  
ATOM    528  CB  TYR A  35      13.525  14.076  28.690  1.00  3.54           C  
ATOM    529  CG  TYR A  35      12.574  13.005  29.110  1.00  3.54           C  
ATOM    530  CD1 TYR A  35      13.070  11.800  29.582  1.00  3.54           C  
ATOM    531  CD2 TYR A  35      11.209  13.201  28.989  1.00  3.54           C  
ATOM    532  CE1 TYR A  35      12.197  10.797  29.951  1.00  3.54           C  
ATOM    533  CE2 TYR A  35      10.339  12.203  29.358  1.00  3.54           C  
ATOM    534  CZ  TYR A  35      10.825  11.005  29.839  1.00  3.54           C  
ATOM    535  OH  TYR A  35       9.948  10.011  30.208  1.00  3.54           O  
ATOM    536  H   TYR A  35      14.866  12.351  27.190  1.00  3.54           H  
ATOM    537  HA  TYR A  35      12.652  14.299  26.771  1.00  3.54           H  
ATOM    538 1HB  TYR A  35      14.499  13.882  29.144  1.00  3.54           H  
ATOM    539 2HB  TYR A  35      13.160  15.037  29.056  1.00  3.54           H  
ATOM    540  HD1 TYR A  35      14.147  11.649  29.664  1.00  3.54           H  
ATOM    541  HD2 TYR A  35      10.824  14.150  28.606  1.00  3.54           H  
ATOM    542  HE1 TYR A  35      12.581   9.849  30.328  1.00  3.54           H  
ATOM    543  HE2 TYR A  35       9.264  12.360  29.270  1.00  3.54           H  
ATOM    544  HH  TYR A  35       9.046  10.331  30.114  1.00  3.54           H  
ATOM    545  N   ALA A  36      14.453  15.539  25.457  1.00  3.33           N  
ATOM    546  CA  ALA A  36      15.246  16.586  24.841  1.00  3.33           C  
ATOM    547  C   ALA A  36      14.934  17.922  25.498  1.00  3.33           C  
ATOM    548  O   ALA A  36      13.827  18.127  25.998  1.00  3.33           O  
ATOM    549  CB  ALA A  36      14.946  16.653  23.355  1.00  3.33           C  
ATOM    550  H   ALA A  36      13.828  14.982  24.884  1.00  3.33           H  
ATOM    551  HA  ALA A  36      16.303  16.364  24.996  1.00  3.33           H  
ATOM    552 1HB  ALA A  36      15.533  17.432  22.899  1.00  3.33           H  
ATOM    553 2HB  ALA A  36      15.182  15.699  22.891  1.00  3.33           H  
ATOM    554 3HB  ALA A  36      13.898  16.868  23.209  1.00  3.33           H  
ATOM    555  N   SER A  37      15.925  18.804  25.544  1.00  3.14           N  
ATOM    556  CA  SER A  37      15.780  20.172  26.058  1.00  3.14           C  
ATOM    557  C   SER A  37      15.358  20.252  27.521  1.00  3.14           C  
ATOM    558  O   SER A  37      14.785  21.259  27.936  1.00  3.14           O  
ATOM    559  CB  SER A  37      14.675  20.875  25.284  1.00  3.14           C  
ATOM    560  OG  SER A  37      14.845  20.773  23.906  1.00  3.14           O  
ATOM    561  H   SER A  37      16.822  18.540  25.159  1.00  3.14           H  
ATOM    562  HA  SER A  37      16.730  20.692  25.950  1.00  3.14           H  
ATOM    563 1HB  SER A  37      13.702  20.481  25.566  1.00  3.14           H  
ATOM    564 2HB  SER A  37      14.675  21.929  25.560  1.00  3.14           H  
ATOM    565  HG  SER A  37      15.357  21.581  23.660  1.00  3.14           H  
ATOM    566  N   HIS A  38      15.596  19.199  28.308  1.00  3.01           N  
ATOM    567  CA  HIS A  38      15.173  19.202  29.710  1.00  3.01           C  
ATOM    568  C   HIS A  38      13.666  19.496  29.840  1.00  3.01           C  
ATOM    569  O   HIS A  38      13.211  20.024  30.868  1.00  3.01           O  
ATOM    570  CB  HIS A  38      15.974  20.258  30.498  1.00  3.01           C  
ATOM    571  CG  HIS A  38      17.437  19.964  30.666  1.00  3.01           C  
ATOM    572  ND1 HIS A  38      17.935  19.450  31.828  1.00  3.01           N  
ATOM    573  CD2 HIS A  38      18.499  20.067  29.819  1.00  3.01           C  
ATOM    574  CE1 HIS A  38      19.239  19.277  31.725  1.00  3.01           C  
ATOM    575  NE2 HIS A  38      19.615  19.633  30.517  1.00  3.01           N  
ATOM    576  H   HIS A  38      16.052  18.382  27.922  1.00  3.01           H  
ATOM    577  HA  HIS A  38      15.364  18.224  30.150  1.00  3.01           H  
ATOM    578 1HB  HIS A  38      15.893  21.224  30.035  1.00  3.01           H  
ATOM    579 2HB  HIS A  38      15.543  20.357  31.493  1.00  3.01           H  
ATOM    580  HD2 HIS A  38      18.477  20.430  28.788  1.00  3.01           H  
ATOM    581  HE1 HIS A  38      19.905  18.892  32.505  1.00  3.01           H  
ATOM    582  HE2 HIS A  38      20.599  19.577  30.190  1.00  3.01           H  
ATOM    583  N   ARG A  39      12.889  19.125  28.815  1.00  2.90           N  
ATOM    584  CA  ARG A  39      11.469  19.401  28.809  1.00  2.90           C  
ATOM    585  C   ARG A  39      10.733  18.849  30.015  1.00  2.90           C  
ATOM    586  O   ARG A  39      10.946  17.712  30.462  1.00  2.90           O  
ATOM    587  CB  ARG A  39      10.871  18.966  27.483  1.00  2.90           C  
ATOM    588  CG  ARG A  39      10.968  17.505  27.109  1.00  2.90           C  
ATOM    589  CD  ARG A  39      10.582  17.349  25.660  1.00  2.90           C  
ATOM    590  NE  ARG A  39      11.516  18.108  24.793  1.00  2.90           N  
ATOM    591  CZ  ARG A  39      11.338  18.386  23.478  1.00  2.90           C  
ATOM    592  NH1 ARG A  39      10.262  17.946  22.858  1.00  2.90           N  
ATOM    593  NH2 ARG A  39      12.241  19.109  22.792  1.00  2.90           N  
ATOM    594  H   ARG A  39      13.310  18.703  27.982  1.00  2.90           H  
ATOM    595  HA  ARG A  39      11.356  20.485  28.835  1.00  2.90           H  
ATOM    596 1HB  ARG A  39       9.817  19.237  27.461  1.00  2.90           H  
ATOM    597 2HB  ARG A  39      11.367  19.524  26.684  1.00  2.90           H  
ATOM    598 1HG  ARG A  39      11.984  17.140  27.255  1.00  2.90           H  
ATOM    599 2HG  ARG A  39      10.282  16.922  27.721  1.00  2.90           H  
ATOM    600 1HD  ARG A  39      10.645  16.296  25.381  1.00  2.90           H  
ATOM    601 2HD  ARG A  39       9.575  17.719  25.489  1.00  2.90           H  
ATOM    602  HE  ARG A  39      12.370  18.459  25.237  1.00  2.90           H  
ATOM    603 1HH1 ARG A  39       9.574  17.408  23.363  1.00  2.90           H  
ATOM    604 2HH1 ARG A  39      10.123  18.155  21.879  1.00  2.90           H  
ATOM    605 1HH2 ARG A  39      13.095  19.496  23.247  1.00  2.90           H  
ATOM    606 2HH2 ARG A  39      12.083  19.302  21.815  1.00  2.90           H  
ATOM    607  N   SER A  40       9.898  19.723  30.577  1.00  2.81           N  
ATOM    608  CA  SER A  40       9.082  19.481  31.761  1.00  2.81           C  
ATOM    609  C   SER A  40       9.896  18.999  32.961  1.00  2.81           C  
ATOM    610  O   SER A  40       9.351  18.336  33.845  1.00  2.81           O  
ATOM    611  CB  SER A  40       8.000  18.467  31.444  1.00  2.81           C  
ATOM    612  OG  SER A  40       7.166  18.931  30.419  1.00  2.81           O  
ATOM    613  H   SER A  40       9.817  20.631  30.138  1.00  2.81           H  
ATOM    614  HA  SER A  40       8.604  20.421  32.037  1.00  2.81           H  
ATOM    615 1HB  SER A  40       8.449  17.519  31.153  1.00  2.81           H  
ATOM    616 2HB  SER A  40       7.409  18.281  32.341  1.00  2.81           H  
ATOM    617  HG  SER A  40       6.474  18.271  30.319  1.00  2.81           H  
ATOM    618  N   LEU A  41      11.188  19.358  33.004  1.00  2.69           N  
ATOM    619  CA  LEU A  41      12.115  18.968  34.065  1.00  2.69           C  
ATOM    620  C   LEU A  41      12.342  17.455  34.188  1.00  2.69           C  
ATOM    621  O   LEU A  41      12.964  17.007  35.147  1.00  2.69           O  
ATOM    622  CB  LEU A  41      11.621  19.474  35.441  1.00  2.69           C  
ATOM    623  CG  LEU A  41      11.486  20.961  35.646  1.00  2.69           C  
ATOM    624  CD1 LEU A  41      10.875  21.222  37.031  1.00  2.69           C  
ATOM    625  CD2 LEU A  41      12.869  21.586  35.557  1.00  2.69           C  
ATOM    626  H   LEU A  41      11.579  19.883  32.222  1.00  2.69           H  
ATOM    627  HA  LEU A  41      13.073  19.438  33.846  1.00  2.69           H  
ATOM    628 1HB  LEU A  41      10.678  19.010  35.701  1.00  2.69           H  
ATOM    629 2HB  LEU A  41      12.329  19.159  36.149  1.00  2.69           H  
ATOM    630  HG  LEU A  41      10.832  21.389  34.887  1.00  2.69           H  
ATOM    631 1HD1 LEU A  41      10.781  22.294  37.194  1.00  2.69           H  
ATOM    632 2HD1 LEU A  41       9.890  20.760  37.083  1.00  2.69           H  
ATOM    633 3HD1 LEU A  41      11.509  20.795  37.801  1.00  2.69           H  
ATOM    634 1HD2 LEU A  41      12.791  22.658  35.715  1.00  2.69           H  
ATOM    635 2HD2 LEU A  41      13.515  21.158  36.317  1.00  2.69           H  
ATOM    636 3HD2 LEU A  41      13.295  21.389  34.571  1.00  2.69           H  
ATOM    637  N   SER A  42      11.951  16.666  33.180  1.00  2.54           N  
ATOM    638  CA  SER A  42      12.072  15.207  33.290  1.00  2.54           C  
ATOM    639  C   SER A  42      13.502  14.706  33.472  1.00  2.54           C  
ATOM    640  O   SER A  42      13.742  13.762  34.228  1.00  2.54           O  
ATOM    641  CB  SER A  42      11.478  14.557  32.070  1.00  2.54           C  
ATOM    642  OG  SER A  42      10.095  14.772  31.999  1.00  2.54           O  
ATOM    643  H   SER A  42      11.498  17.074  32.361  1.00  2.54           H  
ATOM    644  HA  SER A  42      11.492  14.892  34.155  1.00  2.54           H  
ATOM    645 1HB  SER A  42      11.950  14.970  31.189  1.00  2.54           H  
ATOM    646 2HB  SER A  42      11.684  13.488  32.094  1.00  2.54           H  
ATOM    647  HG  SER A  42       9.995  15.692  31.712  1.00  2.54           H  
ATOM    648  N   GLY A  43      14.449  15.317  32.773  1.00  2.38           N  
ATOM    649  CA  GLY A  43      15.854  14.939  32.869  1.00  2.38           C  
ATOM    650  C   GLY A  43      16.675  16.007  33.589  1.00  2.38           C  
ATOM    651  O   GLY A  43      17.895  16.001  33.517  1.00  2.38           O  
ATOM    652  H   GLY A  43      14.191  16.074  32.160  1.00  2.38           H  
ATOM    653 1HA  GLY A  43      15.952  13.987  33.387  1.00  2.38           H  
ATOM    654 2HA  GLY A  43      16.253  14.791  31.866  1.00  2.38           H  
ATOM    655  N   CYS A  44      16.016  16.975  34.223  1.00  2.25           N  
ATOM    656  CA  CYS A  44      16.769  18.066  34.832  1.00  2.25           C  
ATOM    657  C   CYS A  44      17.241  17.728  36.251  1.00  2.25           C  
ATOM    658  O   CYS A  44      16.409  17.483  37.119  1.00  2.25           O  
ATOM    659  CB  CYS A  44      15.948  19.349  34.851  1.00  2.25           C  
ATOM    660  SG  CYS A  44      16.782  20.765  35.575  1.00  2.25           S  
ATOM    661  H   CYS A  44      15.002  16.938  34.327  1.00  2.25           H  
ATOM    662  HA  CYS A  44      17.611  18.247  34.180  1.00  2.25           H  
ATOM    663 1HB  CYS A  44      15.680  19.611  33.831  1.00  2.25           H  
ATOM    664 2HB  CYS A  44      15.026  19.184  35.395  1.00  2.25           H  
ATOM    665  HG  CYS A  44      15.884  21.687  35.182  1.00  2.25           H  
ATOM    666  N   PRO A  45      18.552  17.749  36.555  1.00  2.18           N  
ATOM    667  CA  PRO A  45      19.109  17.400  37.854  1.00  2.18           C  
ATOM    668  C   PRO A  45      18.656  18.366  38.952  1.00  2.18           C  
ATOM    669  O   PRO A  45      18.690  18.046  40.139  1.00  2.18           O  
ATOM    670  CB  PRO A  45      20.618  17.469  37.600  1.00  2.18           C  
ATOM    671  CG  PRO A  45      20.776  18.414  36.431  1.00  2.18           C  
ATOM    672  CD  PRO A  45      19.555  18.204  35.572  1.00  2.18           C  
ATOM    673  HA  PRO A  45      18.808  16.368  38.097  1.00  2.18           H  
ATOM    674 1HB  PRO A  45      21.131  17.823  38.504  1.00  2.18           H  
ATOM    675 2HB  PRO A  45      21.009  16.465  37.376  1.00  2.18           H  
ATOM    676 1HG  PRO A  45      20.882  19.441  36.772  1.00  2.18           H  
ATOM    677 2HG  PRO A  45      21.701  18.173  35.889  1.00  2.18           H  
ATOM    678 1HD  PRO A  45      19.294  19.175  35.135  1.00  2.18           H  
ATOM    679 2HD  PRO A  45      19.726  17.434  34.806  1.00  2.18           H  
ATOM    680  N   LEU A  46      18.215  19.554  38.538  1.00  2.19           N  
ATOM    681  CA  LEU A  46      17.731  20.590  39.434  1.00  2.19           C  
ATOM    682  C   LEU A  46      16.218  20.544  39.592  1.00  2.19           C  
ATOM    683  O   LEU A  46      15.641  21.417  40.245  1.00  2.19           O  
ATOM    684  CB  LEU A  46      18.105  21.980  38.931  1.00  2.19           C  
ATOM    685  CG  LEU A  46      19.474  22.486  39.268  1.00  2.19           C  
ATOM    686  CD1 LEU A  46      20.505  21.695  38.519  1.00  2.19           C  
ATOM    687  CD2 LEU A  46      19.535  23.925  38.917  1.00  2.19           C  
ATOM    688  H   LEU A  46      18.213  19.759  37.551  1.00  2.19           H  
ATOM    689  HA  LEU A  46      18.183  20.438  40.413  1.00  2.19           H  
ATOM    690 1HB  LEU A  46      18.030  21.997  37.858  1.00  2.19           H  
ATOM    691 2HB  LEU A  46      17.387  22.693  39.333  1.00  2.19           H  
ATOM    692  HG  LEU A  46      19.663  22.366  40.332  1.00  2.19           H  
ATOM    693 1HD1 LEU A  46      21.499  22.071  38.763  1.00  2.19           H  
ATOM    694 2HD1 LEU A  46      20.434  20.653  38.804  1.00  2.19           H  
ATOM    695 3HD1 LEU A  46      20.331  21.796  37.452  1.00  2.19           H  
ATOM    696 1HD2 LEU A  46      20.515  24.304  39.164  1.00  2.19           H  
ATOM    697 2HD2 LEU A  46      19.344  24.060  37.855  1.00  2.19           H  
ATOM    698 3HD2 LEU A  46      18.782  24.465  39.487  1.00  2.19           H  
ATOM    699  N   ALA A  47      15.560  19.560  38.975  1.00  2.27           N  
ATOM    700  CA  ALA A  47      14.105  19.498  39.013  1.00  2.27           C  
ATOM    701  C   ALA A  47      13.538  19.461  40.412  1.00  2.27           C  
ATOM    702  O   ALA A  47      12.550  20.139  40.694  1.00  2.27           O  
ATOM    703  CB  ALA A  47      13.631  18.244  38.319  1.00  2.27           C  
ATOM    704  H   ALA A  47      16.058  18.846  38.444  1.00  2.27           H  
ATOM    705  HA  ALA A  47      13.722  20.377  38.506  1.00  2.27           H  
ATOM    706 1HB  ALA A  47      12.543  18.210  38.326  1.00  2.27           H  
ATOM    707 2HB  ALA A  47      13.990  18.229  37.299  1.00  2.27           H  
ATOM    708 3HB  ALA A  47      14.020  17.371  38.843  1.00  2.27           H  
ATOM    709  N   ASP A  48      14.171  18.729  41.325  1.00  2.39           N  
ATOM    710  CA  ASP A  48      13.627  18.675  42.671  1.00  2.39           C  
ATOM    711  C   ASP A  48      13.677  20.045  43.321  1.00  2.39           C  
ATOM    712  O   ASP A  48      12.745  20.440  44.022  1.00  2.39           O  
ATOM    713  CB  ASP A  48      14.394  17.679  43.539  1.00  2.39           C  
ATOM    714  CG  ASP A  48      14.142  16.225  43.155  1.00  2.39           C  
ATOM    715  OD1 ASP A  48      13.227  15.964  42.409  1.00  2.39           O  
ATOM    716  OD2 ASP A  48      14.873  15.385  43.622  1.00  2.39           O  
ATOM    717  H   ASP A  48      14.997  18.202  41.076  1.00  2.39           H  
ATOM    718  HA  ASP A  48      12.586  18.359  42.611  1.00  2.39           H  
ATOM    719 1HB  ASP A  48      15.464  17.881  43.461  1.00  2.39           H  
ATOM    720 2HB  ASP A  48      14.112  17.821  44.579  1.00  2.39           H  
ATOM    721  N   LYS A  49      14.755  20.785  43.073  1.00  2.53           N  
ATOM    722  CA  LYS A  49      14.918  22.091  43.686  1.00  2.53           C  
ATOM    723  C   LYS A  49      13.938  23.083  43.087  1.00  2.53           C  
ATOM    724  O   LYS A  49      13.314  23.871  43.803  1.00  2.53           O  
ATOM    725  CB  LYS A  49      16.349  22.584  43.500  1.00  2.53           C  
ATOM    726  CG  LYS A  49      17.387  21.796  44.290  1.00  2.53           C  
ATOM    727  CD  LYS A  49      18.797  22.319  44.034  1.00  2.53           C  
ATOM    728  CE  LYS A  49      19.835  21.527  44.824  1.00  2.53           C  
ATOM    729  NZ  LYS A  49      21.222  22.004  44.556  1.00  2.53           N  
ATOM    730  H   LYS A  49      15.468  20.430  42.450  1.00  2.53           H  
ATOM    731  HA  LYS A  49      14.706  22.005  44.751  1.00  2.53           H  
ATOM    732 1HB  LYS A  49      16.617  22.534  42.441  1.00  2.53           H  
ATOM    733 2HB  LYS A  49      16.414  23.628  43.805  1.00  2.53           H  
ATOM    734 1HG  LYS A  49      17.166  21.868  45.354  1.00  2.53           H  
ATOM    735 2HG  LYS A  49      17.338  20.747  43.994  1.00  2.53           H  
ATOM    736 1HD  LYS A  49      19.025  22.241  42.968  1.00  2.53           H  
ATOM    737 2HD  LYS A  49      18.856  23.368  44.325  1.00  2.53           H  
ATOM    738 1HE  LYS A  49      19.627  21.628  45.888  1.00  2.53           H  
ATOM    739 2HE  LYS A  49      19.765  20.475  44.547  1.00  2.53           H  
ATOM    740 1HZ  LYS A  49      21.877  21.456  45.095  1.00  2.53           H  
ATOM    741 2HZ  LYS A  49      21.430  21.905  43.573  1.00  2.53           H  
ATOM    742 3HZ  LYS A  49      21.301  22.977  44.819  1.00  2.53           H  
ATOM    743  N   SER A  50      13.754  23.006  41.767  1.00  2.70           N  
ATOM    744  CA  SER A  50      12.848  23.910  41.081  1.00  2.70           C  
ATOM    745  C   SER A  50      11.438  23.722  41.611  1.00  2.70           C  
ATOM    746  O   SER A  50      10.768  24.689  41.989  1.00  2.70           O  
ATOM    747  CB  SER A  50      12.889  23.653  39.582  1.00  2.70           C  
ATOM    748  OG  SER A  50      12.014  24.513  38.887  1.00  2.70           O  
ATOM    749  H   SER A  50      14.286  22.323  41.229  1.00  2.70           H  
ATOM    750  HA  SER A  50      13.161  24.936  41.278  1.00  2.70           H  
ATOM    751 1HB  SER A  50      13.908  23.789  39.222  1.00  2.70           H  
ATOM    752 2HB  SER A  50      12.615  22.616  39.388  1.00  2.70           H  
ATOM    753  HG  SER A  50      11.127  24.258  39.152  1.00  2.70           H  
ATOM    754  N   LEU A  51      10.997  22.471  41.683  1.00  2.88           N  
ATOM    755  CA  LEU A  51       9.662  22.173  42.156  1.00  2.88           C  
ATOM    756  C   LEU A  51       9.484  22.554  43.619  1.00  2.88           C  
ATOM    757  O   LEU A  51       8.457  23.118  43.994  1.00  2.88           O  
ATOM    758  CB  LEU A  51       9.381  20.699  41.917  1.00  2.88           C  
ATOM    759  CG  LEU A  51       9.278  20.339  40.427  1.00  2.88           C  
ATOM    760  CD1 LEU A  51       9.212  18.841  40.257  1.00  2.88           C  
ATOM    761  CD2 LEU A  51       8.051  21.022  39.840  1.00  2.88           C  
ATOM    762  H   LEU A  51      11.601  21.700  41.382  1.00  2.88           H  
ATOM    763  HA  LEU A  51       8.957  22.758  41.566  1.00  2.88           H  
ATOM    764 1HB  LEU A  51      10.204  20.116  42.349  1.00  2.88           H  
ATOM    765 2HB  LEU A  51       8.454  20.423  42.412  1.00  2.88           H  
ATOM    766  HG  LEU A  51      10.166  20.693  39.913  1.00  2.88           H  
ATOM    767 1HD1 LEU A  51       9.154  18.600  39.195  1.00  2.88           H  
ATOM    768 2HD1 LEU A  51      10.114  18.393  40.684  1.00  2.88           H  
ATOM    769 3HD1 LEU A  51       8.333  18.453  40.768  1.00  2.88           H  
ATOM    770 1HD2 LEU A  51       7.975  20.786  38.780  1.00  2.88           H  
ATOM    771 2HD2 LEU A  51       7.158  20.671  40.355  1.00  2.88           H  
ATOM    772 3HD2 LEU A  51       8.143  22.096  39.966  1.00  2.88           H  
ATOM    773  N   ARG A  52      10.497  22.308  44.455  1.00  3.07           N  
ATOM    774  CA  ARG A  52      10.378  22.674  45.858  1.00  3.07           C  
ATOM    775  C   ARG A  52      10.267  24.178  46.041  1.00  3.07           C  
ATOM    776  O   ARG A  52       9.469  24.644  46.859  1.00  3.07           O  
ATOM    777  CB  ARG A  52      11.543  22.107  46.640  1.00  3.07           C  
ATOM    778  CG  ARG A  52      11.464  20.590  46.818  1.00  3.07           C  
ATOM    779  CD  ARG A  52      12.706  20.023  47.386  1.00  3.07           C  
ATOM    780  NE  ARG A  52      12.627  18.574  47.505  1.00  3.07           N  
ATOM    781  CZ  ARG A  52      13.681  17.761  47.706  1.00  3.07           C  
ATOM    782  NH1 ARG A  52      14.893  18.263  47.802  1.00  3.07           N  
ATOM    783  NH2 ARG A  52      13.497  16.456  47.801  1.00  3.07           N  
ATOM    784  H   ARG A  52      11.342  21.833  44.138  1.00  3.07           H  
ATOM    785  HA  ARG A  52       9.476  22.228  46.249  1.00  3.07           H  
ATOM    786 1HB  ARG A  52      12.474  22.337  46.119  1.00  3.07           H  
ATOM    787 2HB  ARG A  52      11.589  22.567  47.624  1.00  3.07           H  
ATOM    788 1HG  ARG A  52      10.656  20.371  47.516  1.00  3.07           H  
ATOM    789 2HG  ARG A  52      11.246  20.110  45.870  1.00  3.07           H  
ATOM    790 1HD  ARG A  52      13.544  20.268  46.730  1.00  3.07           H  
ATOM    791 2HD  ARG A  52      12.881  20.441  48.376  1.00  3.07           H  
ATOM    792  HE  ARG A  52      11.711  18.149  47.437  1.00  3.07           H  
ATOM    793 1HH1 ARG A  52      15.033  19.260  47.726  1.00  3.07           H  
ATOM    794 2HH1 ARG A  52      15.683  17.649  47.949  1.00  3.07           H  
ATOM    795 1HH2 ARG A  52      12.566  16.070  47.723  1.00  3.07           H  
ATOM    796 2HH2 ARG A  52      14.286  15.844  47.948  1.00  3.07           H  
ATOM    797  N   ASN A  53      11.014  24.948  45.246  1.00  3.28           N  
ATOM    798  CA  ASN A  53      10.935  26.397  45.342  1.00  3.28           C  
ATOM    799  C   ASN A  53       9.556  26.882  44.913  1.00  3.28           C  
ATOM    800  O   ASN A  53       8.977  27.766  45.553  1.00  3.28           O  
ATOM    801  CB  ASN A  53      12.010  27.035  44.489  1.00  3.28           C  
ATOM    802  CG  ASN A  53      13.389  26.888  45.079  1.00  3.28           C  
ATOM    803  OD1 ASN A  53      13.560  26.658  46.284  1.00  3.28           O  
ATOM    804  ND2 ASN A  53      14.387  27.016  44.243  1.00  3.28           N  
ATOM    805  H   ASN A  53      11.671  24.524  44.590  1.00  3.28           H  
ATOM    806  HA  ASN A  53      11.084  26.688  46.380  1.00  3.28           H  
ATOM    807 1HB  ASN A  53      12.003  26.566  43.503  1.00  3.28           H  
ATOM    808 2HB  ASN A  53      11.791  28.091  44.352  1.00  3.28           H  
ATOM    809 1HD2 ASN A  53      15.326  26.927  44.570  1.00  3.28           H  
ATOM    810 2HD2 ASN A  53      14.206  27.197  43.279  1.00  3.28           H  
ATOM    811  N   LEU A  54       8.999  26.274  43.865  1.00  3.57           N  
ATOM    812  CA  LEU A  54       7.673  26.656  43.410  1.00  3.57           C  
ATOM    813  C   LEU A  54       6.619  26.317  44.453  1.00  3.57           C  
ATOM    814  O   LEU A  54       5.721  27.117  44.730  1.00  3.57           O  
ATOM    815  CB  LEU A  54       7.359  25.953  42.092  1.00  3.57           C  
ATOM    816  CG  LEU A  54       8.177  26.432  40.900  1.00  3.57           C  
ATOM    817  CD1 LEU A  54       7.934  25.506  39.719  1.00  3.57           C  
ATOM    818  CD2 LEU A  54       7.780  27.863  40.580  1.00  3.57           C  
ATOM    819  H   LEU A  54       9.523  25.557  43.356  1.00  3.57           H  
ATOM    820  HA  LEU A  54       7.663  27.733  43.246  1.00  3.57           H  
ATOM    821 1HB  LEU A  54       7.551  24.889  42.217  1.00  3.57           H  
ATOM    822 2HB  LEU A  54       6.307  26.092  41.860  1.00  3.57           H  
ATOM    823  HG  LEU A  54       9.235  26.405  41.144  1.00  3.57           H  
ATOM    824 1HD1 LEU A  54       8.521  25.842  38.866  1.00  3.57           H  
ATOM    825 2HD1 LEU A  54       8.234  24.500  39.990  1.00  3.57           H  
ATOM    826 3HD1 LEU A  54       6.878  25.516  39.461  1.00  3.57           H  
ATOM    827 1HD2 LEU A  54       8.363  28.219  39.730  1.00  3.57           H  
ATOM    828 2HD2 LEU A  54       6.719  27.900  40.334  1.00  3.57           H  
ATOM    829 3HD2 LEU A  54       7.975  28.496  41.446  1.00  3.57           H  
ATOM    830  N   MET A  55       6.747  25.157  45.089  1.00  4.08           N  
ATOM    831  CA  MET A  55       5.770  24.812  46.097  1.00  4.08           C  
ATOM    832  C   MET A  55       5.881  25.783  47.257  1.00  4.08           C  
ATOM    833  O   MET A  55       4.858  26.248  47.767  1.00  4.08           O  
ATOM    834  CB  MET A  55       5.953  23.365  46.542  1.00  4.08           C  
ATOM    835  CG  MET A  55       5.540  22.332  45.474  1.00  4.08           C  
ATOM    836  SD  MET A  55       5.552  20.630  46.068  1.00  4.08           S  
ATOM    837  CE  MET A  55       7.311  20.328  46.161  1.00  4.08           C  
ATOM    838  H   MET A  55       7.492  24.506  44.844  1.00  4.08           H  
ATOM    839  HA  MET A  55       4.775  24.919  45.667  1.00  4.08           H  
ATOM    840 1HB  MET A  55       7.006  23.197  46.777  1.00  4.08           H  
ATOM    841 2HB  MET A  55       5.376  23.180  47.448  1.00  4.08           H  
ATOM    842 1HG  MET A  55       4.536  22.566  45.124  1.00  4.08           H  
ATOM    843 2HG  MET A  55       6.210  22.402  44.626  1.00  4.08           H  
ATOM    844 1HE  MET A  55       7.491  19.310  46.502  1.00  4.08           H  
ATOM    845 2HE  MET A  55       7.761  20.471  45.175  1.00  4.08           H  
ATOM    846 3HE  MET A  55       7.744  21.022  46.868  1.00  4.08           H  
ATOM    847  N   ALA A  56       7.113  26.139  47.642  1.00  4.98           N  
ATOM    848  CA  ALA A  56       7.328  27.082  48.729  1.00  4.98           C  
ATOM    849  C   ALA A  56       6.712  28.433  48.407  1.00  4.98           C  
ATOM    850  O   ALA A  56       6.117  29.077  49.270  1.00  4.98           O  
ATOM    851  CB  ALA A  56       8.810  27.245  48.992  1.00  4.98           C  
ATOM    852  H   ALA A  56       7.927  25.723  47.190  1.00  4.98           H  
ATOM    853  HA  ALA A  56       6.844  26.686  49.622  1.00  4.98           H  
ATOM    854 1HB  ALA A  56       8.962  27.934  49.819  1.00  4.98           H  
ATOM    855 2HB  ALA A  56       9.246  26.277  49.234  1.00  4.98           H  
ATOM    856 3HB  ALA A  56       9.290  27.640  48.100  1.00  4.98           H  
ATOM    857  N   ALA A  57       6.824  28.849  47.143  1.00  6.46           N  
ATOM    858  CA  ALA A  57       6.286  30.115  46.672  1.00  6.46           C  
ATOM    859  C   ALA A  57       4.781  30.201  46.867  1.00  6.46           C  
ATOM    860  O   ALA A  57       4.246  31.267  47.171  1.00  6.46           O  
ATOM    861  CB  ALA A  57       6.611  30.318  45.203  1.00  6.46           C  
ATOM    862  H   ALA A  57       7.349  28.275  46.480  1.00  6.46           H  
ATOM    863  HA  ALA A  57       6.750  30.911  47.259  1.00  6.46           H  
ATOM    864 1HB  ALA A  57       6.228  31.283  44.877  1.00  6.46           H  
ATOM    865 2HB  ALA A  57       7.689  30.282  45.059  1.00  6.46           H  
ATOM    866 3HB  ALA A  57       6.144  29.534  44.618  1.00  6.46           H  
ATOM    867  N   HIS A  58       4.101  29.065  46.696  1.00  8.70           N  
ATOM    868  CA  HIS A  58       2.650  29.034  46.805  1.00  8.70           C  
ATOM    869  C   HIS A  58       2.111  28.438  48.116  1.00  8.70           C  
ATOM    870  O   HIS A  58       0.925  28.594  48.431  1.00  8.70           O  
ATOM    871  CB  HIS A  58       2.092  28.264  45.611  1.00  8.70           C  
ATOM    872  CG  HIS A  58       2.401  28.932  44.298  1.00  8.70           C  
ATOM    873  ND1 HIS A  58       1.841  30.139  43.925  1.00  8.70           N  
ATOM    874  CD2 HIS A  58       3.213  28.565  43.274  1.00  8.70           C  
ATOM    875  CE1 HIS A  58       2.298  30.485  42.736  1.00  8.70           C  
ATOM    876  NE2 HIS A  58       3.130  29.547  42.319  1.00  8.70           N  
ATOM    877  H   HIS A  58       4.611  28.223  46.420  1.00  8.70           H  
ATOM    878  HA  HIS A  58       2.274  30.053  46.743  1.00  8.70           H  
ATOM    879 1HB  HIS A  58       2.529  27.261  45.596  1.00  8.70           H  
ATOM    880 2HB  HIS A  58       1.014  28.159  45.707  1.00  8.70           H  
ATOM    881  HD2 HIS A  58       3.818  27.663  43.216  1.00  8.70           H  
ATOM    882  HE1 HIS A  58       2.031  31.389  42.189  1.00  8.70           H  
ATOM    883  HE2 HIS A  58       3.629  29.545  41.441  1.00  8.70           H  
ATOM    884  N   SER A  59       2.959  27.800  48.922  1.00 11.80           N  
ATOM    885  CA  SER A  59       2.502  27.155  50.157  1.00 11.80           C  
ATOM    886  C   SER A  59       2.334  28.110  51.341  1.00 11.80           C  
ATOM    887  O   SER A  59       3.034  27.975  52.346  1.00 11.80           O  
ATOM    888  CB  SER A  59       3.465  26.052  50.560  1.00 11.80           C  
ATOM    889  OG  SER A  59       3.487  25.023  49.609  1.00 11.80           O  
ATOM    890  H   SER A  59       3.931  27.684  48.640  1.00 11.80           H  
ATOM    891  HA  SER A  59       1.532  26.701  49.956  1.00 11.80           H  
ATOM    892 1HB  SER A  59       4.466  26.473  50.658  1.00 11.80           H  
ATOM    893 2HB  SER A  59       3.178  25.651  51.530  1.00 11.80           H  
ATOM    894  HG  SER A  59       3.804  25.437  48.789  1.00 11.80           H  
ATOM    895  N   ALA A  60       1.367  29.026  51.203  1.00 15.60           N  
ATOM    896  CA  ALA A  60       0.976  30.081  52.158  1.00 15.60           C  
ATOM    897  C   ALA A  60       1.180  31.458  51.537  1.00 15.60           C  
ATOM    898  O   ALA A  60       0.299  31.958  50.837  1.00 15.60           O  
ATOM    899  OXT ALA A  60       2.081  32.171  51.974  1.00 15.60           O  
ATOM    900  CB  ALA A  60       1.751  30.013  53.476  1.00 15.60           C  
ATOM    901  H   ALA A  60       0.888  28.984  50.304  1.00 15.60           H  
ATOM    902  HA  ALA A  60      -0.085  29.958  52.374  1.00 15.60           H  
ATOM    903 1HB  ALA A  60       1.396  30.805  54.133  1.00 15.60           H  
ATOM    904 2HB  ALA A  60       1.586  29.052  53.964  1.00 15.60           H  
ATOM    905 3HB  ALA A  60       2.816  30.159  53.296  1.00 15.60           H  
TER     906
ENDMDL

REMARK ID 642959 MODEL 5 line_14_sample109
PFRMAT TS
TARGET line_14_sample109
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.162   0.087  -0.121  1.00 24.42           N  
ATOM      2  CA  LEU A   1       1.161   0.488  -0.579  1.00 24.42           C  
ATOM      3  C   LEU A   1       1.572   1.821   0.010  1.00 24.42           C  
ATOM      4  O   LEU A   1       0.729   2.657   0.336  1.00 24.42           O  
ATOM      5  CB  LEU A   1       1.197   0.613  -2.107  1.00 24.42           C  
ATOM      6  CG  LEU A   1       0.882  -0.647  -2.910  1.00 24.42           C  
ATOM      7  CD1 LEU A   1       0.873  -0.289  -4.392  1.00 24.42           C  
ATOM      8  CD2 LEU A   1       1.930  -1.714  -2.615  1.00 24.42           C  
ATOM      9 1H   LEU A   1      -0.294  -0.900  -0.288  1.00 24.42           H  
ATOM     10 2H   LEU A   1      -0.243   0.275   0.868  1.00 24.42           H  
ATOM     11 3H   LEU A   1      -0.866   0.611  -0.622  1.00 24.42           H  
ATOM     12  HA  LEU A   1       1.881  -0.267  -0.264  1.00 24.42           H  
ATOM     13 1HB  LEU A   1       0.482   1.378  -2.406  1.00 24.42           H  
ATOM     14 2HB  LEU A   1       2.190   0.951  -2.404  1.00 24.42           H  
ATOM     15  HG  LEU A   1      -0.105  -1.021  -2.641  1.00 24.42           H  
ATOM     16 1HD1 LEU A   1       0.644  -1.175  -4.982  1.00 24.42           H  
ATOM     17 2HD1 LEU A   1       0.117   0.475  -4.577  1.00 24.42           H  
ATOM     18 3HD1 LEU A   1       1.853   0.097  -4.679  1.00 24.42           H  
ATOM     19 1HD2 LEU A   1       1.707  -2.612  -3.193  1.00 24.42           H  
ATOM     20 2HD2 LEU A   1       2.916  -1.339  -2.891  1.00 24.42           H  
ATOM     21 3HD2 LEU A   1       1.916  -1.954  -1.552  1.00 24.42           H  
ATOM     22  N   THR A   2       2.880   2.026   0.118  1.00 23.47           N  
ATOM     23  CA  THR A   2       3.426   3.283   0.624  1.00 23.47           C  
ATOM     24  C   THR A   2       4.115   4.068  -0.491  1.00 23.47           C  
ATOM     25  O   THR A   2       4.394   5.258  -0.352  1.00 23.47           O  
ATOM     26  CB  THR A   2       4.435   3.014   1.748  1.00 23.47           C  
ATOM     27  OG1 THR A   2       5.516   2.225   1.230  1.00 23.47           O  
ATOM     28  CG2 THR A   2       3.765   2.263   2.890  1.00 23.47           C  
ATOM     29  H   THR A   2       3.522   1.290  -0.141  1.00 23.47           H  
ATOM     30  HA  THR A   2       2.612   3.893   1.017  1.00 23.47           H  
ATOM     31  HB  THR A   2       4.829   3.961   2.116  1.00 23.47           H  
ATOM     32  HG1 THR A   2       5.960   2.719   0.520  1.00 23.47           H  
ATOM     33 1HG2 THR A   2       4.492   2.077   3.679  1.00 23.47           H  
ATOM     34 2HG2 THR A   2       2.944   2.863   3.285  1.00 23.47           H  
ATOM     35 3HG2 THR A   2       3.378   1.314   2.526  1.00 23.47           H  
ATOM     36  N   ASN A   3       4.396   3.380  -1.595  1.00 21.58           N  
ATOM     37  CA  ASN A   3       5.107   3.940  -2.741  1.00 21.58           C  
ATOM     38  C   ASN A   3       6.370   4.688  -2.309  1.00 21.58           C  
ATOM     39  O   ASN A   3       7.266   4.093  -1.706  1.00 21.58           O  
ATOM     40  CB  ASN A   3       4.175   4.816  -3.564  1.00 21.58           C  
ATOM     41  CG  ASN A   3       3.010   4.032  -4.148  1.00 21.58           C  
ATOM     42  OD1 ASN A   3       3.083   2.809  -4.324  1.00 21.58           O  
ATOM     43  ND2 ASN A   3       1.938   4.722  -4.451  1.00 21.58           N  
ATOM     44  H   ASN A   3       4.109   2.418  -1.637  1.00 21.58           H  
ATOM     45  HA  ASN A   3       5.433   3.115  -3.377  1.00 21.58           H  
ATOM     46 1HB  ASN A   3       3.781   5.626  -2.946  1.00 21.58           H  
ATOM     47 2HB  ASN A   3       4.729   5.266  -4.391  1.00 21.58           H  
ATOM     48 1HD2 ASN A   3       1.138   4.261  -4.841  1.00 21.58           H  
ATOM     49 2HD2 ASN A   3       1.919   5.709  -4.295  1.00 21.58           H  
ATOM     50  N   PHE A   4       6.457   5.974  -2.640  1.00 18.89           N  
ATOM     51  CA  PHE A   4       7.622   6.780  -2.312  1.00 18.89           C  
ATOM     52  C   PHE A   4       7.294   8.267  -2.327  1.00 18.89           C  
ATOM     53  O   PHE A   4       6.271   8.685  -2.872  1.00 18.89           O  
ATOM     54  CB  PHE A   4       8.764   6.490  -3.286  1.00 18.89           C  
ATOM     55  CG  PHE A   4       8.431   6.808  -4.705  1.00 18.89           C  
ATOM     56  CD1 PHE A   4       8.733   8.046  -5.236  1.00 18.89           C  
ATOM     57  CD2 PHE A   4       7.810   5.865  -5.514  1.00 18.89           C  
ATOM     58  CE1 PHE A   4       8.425   8.346  -6.548  1.00 18.89           C  
ATOM     59  CE2 PHE A   4       7.500   6.160  -6.826  1.00 18.89           C  
ATOM     60  CZ  PHE A   4       7.810   7.405  -7.343  1.00 18.89           C  
ATOM     61  H   PHE A   4       5.689   6.414  -3.121  1.00 18.89           H  
ATOM     62  HA  PHE A   4       7.948   6.517  -1.305  1.00 18.89           H  
ATOM     63 1HB  PHE A   4       9.638   7.078  -3.005  1.00 18.89           H  
ATOM     64 2HB  PHE A   4       9.043   5.439  -3.224  1.00 18.89           H  
ATOM     65  HD1 PHE A   4       9.218   8.786  -4.599  1.00 18.89           H  
ATOM     66  HD2 PHE A   4       7.569   4.883  -5.105  1.00 18.89           H  
ATOM     67  HE1 PHE A   4       8.664   9.322  -6.956  1.00 18.89           H  
ATOM     68  HE2 PHE A   4       7.014   5.414  -7.455  1.00 18.89           H  
ATOM     69  HZ  PHE A   4       7.566   7.641  -8.378  1.00 18.89           H  
ATOM     70  N   LYS A   5       8.192   9.067  -1.762  1.00 15.84           N  
ATOM     71  CA  LYS A   5       8.065  10.520  -1.791  1.00 15.84           C  
ATOM     72  C   LYS A   5       9.392  11.160  -2.159  1.00 15.84           C  
ATOM     73  O   LYS A   5      10.432  10.812  -1.597  1.00 15.84           O  
ATOM     74  CB  LYS A   5       7.588  11.051  -0.439  1.00 15.84           C  
ATOM     75  CG  LYS A   5       7.387  12.564  -0.390  1.00 15.84           C  
ATOM     76  CD  LYS A   5       6.834  13.010   0.957  1.00 15.84           C  
ATOM     77  CE  LYS A   5       6.649  14.519   1.004  1.00 15.84           C  
ATOM     78  NZ  LYS A   5       6.107  14.968   2.315  1.00 15.84           N  
ATOM     79  H   LYS A   5       8.997   8.659  -1.312  1.00 15.84           H  
ATOM     80  HA  LYS A   5       7.339  10.795  -2.558  1.00 15.84           H  
ATOM     81 1HB  LYS A   5       6.639  10.580  -0.179  1.00 15.84           H  
ATOM     82 2HB  LYS A   5       8.310  10.785   0.333  1.00 15.84           H  
ATOM     83 1HG  LYS A   5       8.343  13.065  -0.561  1.00 15.84           H  
ATOM     84 2HG  LYS A   5       6.697  12.864  -1.177  1.00 15.84           H  
ATOM     85 1HD  LYS A   5       5.873  12.526   1.135  1.00 15.84           H  
ATOM     86 2HD  LYS A   5       7.523  12.712   1.747  1.00 15.84           H  
ATOM     87 1HE  LYS A   5       7.613  15.001   0.833  1.00 15.84           H  
ATOM     88 2HE  LYS A   5       5.960  14.819   0.215  1.00 15.84           H  
ATOM     89 1HZ  LYS A   5       5.998  15.973   2.309  1.00 15.84           H  
ATOM     90 2HZ  LYS A   5       5.209  14.534   2.475  1.00 15.84           H  
ATOM     91 3HZ  LYS A   5       6.744  14.704   3.052  1.00 15.84           H  
ATOM     92  N   LEU A   6       9.356  12.085  -3.110  1.00 12.96           N  
ATOM     93  CA  LEU A   6      10.561  12.779  -3.535  1.00 12.96           C  
ATOM     94  C   LEU A   6      10.580  14.220  -3.040  1.00 12.96           C  
ATOM     95  O   LEU A   6       9.734  15.029  -3.424  1.00 12.96           O  
ATOM     96  CB  LEU A   6      10.660  12.771  -5.056  1.00 12.96           C  
ATOM     97  CG  LEU A   6      10.622  11.402  -5.710  1.00 12.96           C  
ATOM     98  CD1 LEU A   6      10.701  11.572  -7.212  1.00 12.96           C  
ATOM     99  CD2 LEU A   6      11.757  10.546  -5.187  1.00 12.96           C  
ATOM    100  H   LEU A   6       8.471  12.316  -3.540  1.00 12.96           H  
ATOM    101  HA  LEU A   6      11.427  12.265  -3.123  1.00 12.96           H  
ATOM    102 1HB  LEU A   6       9.830  13.340  -5.455  1.00 12.96           H  
ATOM    103 2HB  LEU A   6      11.593  13.257  -5.343  1.00 12.96           H  
ATOM    104  HG  LEU A   6       9.680  10.927  -5.478  1.00 12.96           H  
ATOM    105 1HD1 LEU A   6      10.656  10.595  -7.693  1.00 12.96           H  
ATOM    106 2HD1 LEU A   6       9.866  12.184  -7.554  1.00 12.96           H  
ATOM    107 3HD1 LEU A   6      11.640  12.059  -7.472  1.00 12.96           H  
ATOM    108 1HD2 LEU A   6      11.715   9.562  -5.656  1.00 12.96           H  
ATOM    109 2HD2 LEU A   6      12.708  11.021  -5.422  1.00 12.96           H  
ATOM    110 3HD2 LEU A   6      11.666  10.434  -4.106  1.00 12.96           H  
ATOM    111  N   LYS A   7      11.524  14.527  -2.162  1.00 10.55           N  
ATOM    112  CA  LYS A   7      11.650  15.871  -1.612  1.00 10.55           C  
ATOM    113  C   LYS A   7      12.658  16.663  -2.424  1.00 10.55           C  
ATOM    114  O   LYS A   7      13.767  16.188  -2.670  1.00 10.55           O  
ATOM    115  CB  LYS A   7      12.069  15.839  -0.143  1.00 10.55           C  
ATOM    116  CG  LYS A   7      12.136  17.224   0.514  1.00 10.55           C  
ATOM    117  CD  LYS A   7      12.481  17.133   1.996  1.00 10.55           C  
ATOM    118  CE  LYS A   7      12.540  18.515   2.632  1.00 10.55           C  
ATOM    119  NZ  LYS A   7      12.857  18.443   4.086  1.00 10.55           N  
ATOM    120  H   LYS A   7      12.177  13.811  -1.876  1.00 10.55           H  
ATOM    121  HA  LYS A   7      10.687  16.377  -1.689  1.00 10.55           H  
ATOM    122 1HB  LYS A   7      11.365  15.228   0.424  1.00 10.55           H  
ATOM    123 2HB  LYS A   7      13.052  15.377  -0.054  1.00 10.55           H  
ATOM    124 1HG  LYS A   7      12.898  17.828   0.011  1.00 10.55           H  
ATOM    125 2HG  LYS A   7      11.176  17.725   0.401  1.00 10.55           H  
ATOM    126 1HD  LYS A   7      11.730  16.532   2.512  1.00 10.55           H  
ATOM    127 2HD  LYS A   7      13.451  16.650   2.113  1.00 10.55           H  
ATOM    128 1HE  LYS A   7      13.305  19.103   2.133  1.00 10.55           H  
ATOM    129 2HE  LYS A   7      11.577  19.008   2.504  1.00 10.55           H  
ATOM    130 1HZ  LYS A   7      12.887  19.376   4.471  1.00 10.55           H  
ATOM    131 2HZ  LYS A   7      12.143  17.906   4.560  1.00 10.55           H  
ATOM    132 3HZ  LYS A   7      13.753  17.997   4.214  1.00 10.55           H  
ATOM    133  N   PHE A   8      12.280  17.864  -2.839  1.00  8.72           N  
ATOM    134  CA  PHE A   8      13.186  18.694  -3.616  1.00  8.72           C  
ATOM    135  C   PHE A   8      13.534  19.945  -2.829  1.00  8.72           C  
ATOM    136  O   PHE A   8      12.718  20.445  -2.053  1.00  8.72           O  
ATOM    137  CB  PHE A   8      12.549  19.049  -4.955  1.00  8.72           C  
ATOM    138  CG  PHE A   8      12.281  17.832  -5.811  1.00  8.72           C  
ATOM    139  CD1 PHE A   8      11.096  17.124  -5.668  1.00  8.72           C  
ATOM    140  CD2 PHE A   8      13.208  17.382  -6.740  1.00  8.72           C  
ATOM    141  CE1 PHE A   8      10.838  16.011  -6.433  1.00  8.72           C  
ATOM    142  CE2 PHE A   8      12.950  16.256  -7.507  1.00  8.72           C  
ATOM    143  CZ  PHE A   8      11.761  15.572  -7.352  1.00  8.72           C  
ATOM    144  H   PHE A   8      11.354  18.200  -2.616  1.00  8.72           H  
ATOM    145  HA  PHE A   8      14.107  18.141  -3.803  1.00  8.72           H  
ATOM    146 1HB  PHE A   8      11.606  19.566  -4.789  1.00  8.72           H  
ATOM    147 2HB  PHE A   8      13.204  19.724  -5.507  1.00  8.72           H  
ATOM    148  HD1 PHE A   8      10.356  17.459  -4.938  1.00  8.72           H  
ATOM    149  HD2 PHE A   8      14.148  17.923  -6.860  1.00  8.72           H  
ATOM    150  HE1 PHE A   8       9.898  15.478  -6.302  1.00  8.72           H  
ATOM    151  HE2 PHE A   8      13.687  15.910  -8.234  1.00  8.72           H  
ATOM    152  HZ  PHE A   8      11.555  14.688  -7.954  1.00  8.72           H  
ATOM    153  N   LEU A   9      14.755  20.430  -3.013  1.00  7.38           N  
ATOM    154  CA  LEU A   9      15.224  21.622  -2.319  1.00  7.38           C  
ATOM    155  C   LEU A   9      15.404  22.816  -3.245  1.00  7.38           C  
ATOM    156  O   LEU A   9      15.666  22.656  -4.434  1.00  7.38           O  
ATOM    157  CB  LEU A   9      16.566  21.334  -1.641  1.00  7.38           C  
ATOM    158  CG  LEU A   9      16.596  20.156  -0.672  1.00  7.38           C  
ATOM    159  CD1 LEU A   9      18.015  20.002  -0.148  1.00  7.38           C  
ATOM    160  CD2 LEU A   9      15.601  20.386   0.455  1.00  7.38           C  
ATOM    161  H   LEU A   9      15.373  19.960  -3.658  1.00  7.38           H  
ATOM    162  HA  LEU A   9      14.493  21.888  -1.557  1.00  7.38           H  
ATOM    163 1HB  LEU A   9      17.316  21.154  -2.412  1.00  7.38           H  
ATOM    164 2HB  LEU A   9      16.862  22.216  -1.079  1.00  7.38           H  
ATOM    165  HG  LEU A   9      16.329  19.237  -1.200  1.00  7.38           H  
ATOM    166 1HD1 LEU A   9      18.062  19.154   0.536  1.00  7.38           H  
ATOM    167 2HD1 LEU A   9      18.696  19.832  -0.983  1.00  7.38           H  
ATOM    168 3HD1 LEU A   9      18.308  20.910   0.379  1.00  7.38           H  
ATOM    169 1HD2 LEU A   9      15.630  19.540   1.140  1.00  7.38           H  
ATOM    170 2HD2 LEU A   9      15.863  21.298   0.991  1.00  7.38           H  
ATOM    171 3HD2 LEU A   9      14.594  20.485   0.043  1.00  7.38           H  
ATOM    172  N   SER A  10      15.321  24.019  -2.666  1.00  6.41           N  
ATOM    173  CA  SER A  10      15.635  25.273  -3.365  1.00  6.41           C  
ATOM    174  C   SER A  10      17.152  25.532  -3.356  1.00  6.41           C  
ATOM    175  O   SER A  10      17.649  26.492  -3.934  1.00  6.41           O  
ATOM    176  CB  SER A  10      14.900  26.426  -2.717  1.00  6.41           C  
ATOM    177  OG  SER A  10      15.370  26.656  -1.416  1.00  6.41           O  
ATOM    178  H   SER A  10      15.048  24.068  -1.695  1.00  6.41           H  
ATOM    179  HA  SER A  10      15.310  25.185  -4.403  1.00  6.41           H  
ATOM    180 1HB  SER A  10      15.028  27.325  -3.319  1.00  6.41           H  
ATOM    181 2HB  SER A  10      13.835  26.202  -2.686  1.00  6.41           H  
ATOM    182  HG  SER A  10      16.262  27.002  -1.514  1.00  6.41           H  
ATOM    183  N   LYS A  11      17.863  24.690  -2.626  1.00  5.66           N  
ATOM    184  CA  LYS A  11      19.308  24.732  -2.472  1.00  5.66           C  
ATOM    185  C   LYS A  11      20.014  24.524  -3.819  1.00  5.66           C  
ATOM    186  O   LYS A  11      19.597  23.684  -4.613  1.00  5.66           O  
ATOM    187  CB  LYS A  11      19.761  23.666  -1.467  1.00  5.66           C  
ATOM    188  CG  LYS A  11      21.237  23.737  -1.124  1.00  5.66           C  
ATOM    189  CD  LYS A  11      21.679  22.662  -0.161  1.00  5.66           C  
ATOM    190  CE  LYS A  11      23.160  22.851   0.227  1.00  5.66           C  
ATOM    191  NZ  LYS A  11      24.106  22.668  -0.951  1.00  5.66           N  
ATOM    192  H   LYS A  11      17.362  23.947  -2.173  1.00  5.66           H  
ATOM    193  HA  LYS A  11      19.590  25.715  -2.093  1.00  5.66           H  
ATOM    194 1HB  LYS A  11      19.185  23.757  -0.545  1.00  5.66           H  
ATOM    195 2HB  LYS A  11      19.568  22.677  -1.881  1.00  5.66           H  
ATOM    196 1HG  LYS A  11      21.795  23.593  -2.019  1.00  5.66           H  
ATOM    197 2HG  LYS A  11      21.485  24.716  -0.724  1.00  5.66           H  
ATOM    198 1HD  LYS A  11      21.061  22.691   0.736  1.00  5.66           H  
ATOM    199 2HD  LYS A  11      21.560  21.688  -0.637  1.00  5.66           H  
ATOM    200 1HE  LYS A  11      23.297  23.850   0.635  1.00  5.66           H  
ATOM    201 2HE  LYS A  11      23.412  22.119   0.992  1.00  5.66           H  
ATOM    202 1HZ  LYS A  11      25.053  22.791  -0.649  1.00  5.66           H  
ATOM    203 2HZ  LYS A  11      24.001  21.744  -1.345  1.00  5.66           H  
ATOM    204 3HZ  LYS A  11      23.917  23.359  -1.711  1.00  5.66           H  
ATOM    205  N   ASP A  12      21.086  25.283  -4.058  1.00  5.00           N  
ATOM    206  CA  ASP A  12      21.910  25.180  -5.274  1.00  5.00           C  
ATOM    207  C   ASP A  12      21.156  25.492  -6.571  1.00  5.00           C  
ATOM    208  O   ASP A  12      21.004  24.638  -7.446  1.00  5.00           O  
ATOM    209  CB  ASP A  12      22.535  23.778  -5.410  1.00  5.00           C  
ATOM    210  CG  ASP A  12      23.376  23.340  -4.191  1.00  5.00           C  
ATOM    211  OD1 ASP A  12      23.702  24.165  -3.353  1.00  5.00           O  
ATOM    212  OD2 ASP A  12      23.665  22.171  -4.074  1.00  5.00           O  
ATOM    213  H   ASP A  12      21.344  25.965  -3.362  1.00  5.00           H  
ATOM    214  HA  ASP A  12      22.721  25.903  -5.186  1.00  5.00           H  
ATOM    215 1HB  ASP A  12      21.757  23.036  -5.585  1.00  5.00           H  
ATOM    216 2HB  ASP A  12      23.180  23.768  -6.290  1.00  5.00           H  
ATOM    217  N   ILE A  13      20.715  26.738  -6.699  1.00  4.38           N  
ATOM    218  CA  ILE A  13      19.979  27.190  -7.871  1.00  4.38           C  
ATOM    219  C   ILE A  13      20.841  27.070  -9.134  1.00  4.38           C  
ATOM    220  O   ILE A  13      21.998  27.488  -9.163  1.00  4.38           O  
ATOM    221  CB  ILE A  13      19.486  28.637  -7.652  1.00  4.38           C  
ATOM    222  CG1 ILE A  13      18.510  28.672  -6.468  1.00  4.38           C  
ATOM    223  CG2 ILE A  13      18.848  29.197  -8.888  1.00  4.38           C  
ATOM    224  CD1 ILE A  13      17.265  27.829  -6.680  1.00  4.38           C  
ATOM    225  H   ILE A  13      20.878  27.387  -5.945  1.00  4.38           H  
ATOM    226  HA  ILE A  13      19.107  26.550  -7.995  1.00  4.38           H  
ATOM    227  HB  ILE A  13      20.335  29.262  -7.382  1.00  4.38           H  
ATOM    228 1HG1 ILE A  13      19.016  28.309  -5.572  1.00  4.38           H  
ATOM    229 2HG1 ILE A  13      18.199  29.703  -6.299  1.00  4.38           H  
ATOM    230 1HG2 ILE A  13      18.526  30.219  -8.696  1.00  4.38           H  
ATOM    231 2HG2 ILE A  13      19.569  29.198  -9.669  1.00  4.38           H  
ATOM    232 3HG2 ILE A  13      17.989  28.591  -9.169  1.00  4.38           H  
ATOM    233 1HD1 ILE A  13      16.621  27.909  -5.803  1.00  4.38           H  
ATOM    234 2HD1 ILE A  13      16.727  28.183  -7.557  1.00  4.38           H  
ATOM    235 3HD1 ILE A  13      17.554  26.786  -6.822  1.00  4.38           H  
ATOM    236  N   LYS A  14      20.248  26.497 -10.180  1.00  3.82           N  
ATOM    237  CA  LYS A  14      20.911  26.196 -11.449  1.00  3.82           C  
ATOM    238  C   LYS A  14      20.922  27.303 -12.496  1.00  3.82           C  
ATOM    239  O   LYS A  14      21.469  27.111 -13.577  1.00  3.82           O  
ATOM    240  CB  LYS A  14      20.262  24.969 -12.079  1.00  3.82           C  
ATOM    241  CG  LYS A  14      20.451  23.691 -11.302  1.00  3.82           C  
ATOM    242  CD  LYS A  14      19.803  22.524 -12.019  1.00  3.82           C  
ATOM    243  CE  LYS A  14      19.992  21.231 -11.245  1.00  3.82           C  
ATOM    244  NZ  LYS A  14      19.318  20.087 -11.912  1.00  3.82           N  
ATOM    245  H   LYS A  14      19.288  26.205 -10.068  1.00  3.82           H  
ATOM    246  HA  LYS A  14      21.952  25.954 -11.222  1.00  3.82           H  
ATOM    247 1HB  LYS A  14      19.191  25.142 -12.188  1.00  3.82           H  
ATOM    248 2HB  LYS A  14      20.670  24.813 -13.077  1.00  3.82           H  
ATOM    249 1HG  LYS A  14      21.514  23.491 -11.181  1.00  3.82           H  
ATOM    250 2HG  LYS A  14      20.009  23.800 -10.308  1.00  3.82           H  
ATOM    251 1HD  LYS A  14      18.735  22.716 -12.139  1.00  3.82           H  
ATOM    252 2HD  LYS A  14      20.247  22.415 -13.012  1.00  3.82           H  
ATOM    253 1HE  LYS A  14      21.057  21.016 -11.166  1.00  3.82           H  
ATOM    254 2HE  LYS A  14      19.579  21.350 -10.243  1.00  3.82           H  
ATOM    255 1HZ  LYS A  14      19.465  19.246 -11.372  1.00  3.82           H  
ATOM    256 2HZ  LYS A  14      18.327  20.274 -11.982  1.00  3.82           H  
ATOM    257 3HZ  LYS A  14      19.706  19.966 -12.840  1.00  3.82           H  
ATOM    258  N   LYS A  15      20.408  28.478 -12.183  1.00  3.34           N  
ATOM    259  CA  LYS A  15      20.340  29.553 -13.176  1.00  3.34           C  
ATOM    260  C   LYS A  15      21.705  29.868 -13.800  1.00  3.34           C  
ATOM    261  O   LYS A  15      21.791  30.245 -14.973  1.00  3.34           O  
ATOM    262  CB  LYS A  15      19.742  30.809 -12.552  1.00  3.34           C  
ATOM    263  CG  LYS A  15      18.249  30.701 -12.259  1.00  3.34           C  
ATOM    264  CD  LYS A  15      17.711  31.966 -11.607  1.00  3.34           C  
ATOM    265  CE  LYS A  15      16.227  31.832 -11.294  1.00  3.34           C  
ATOM    266  NZ  LYS A  15      15.685  33.052 -10.633  1.00  3.34           N  
ATOM    267  H   LYS A  15      20.015  28.609 -11.265  1.00  3.34           H  
ATOM    268  HA  LYS A  15      19.674  29.233 -13.974  1.00  3.34           H  
ATOM    269 1HB  LYS A  15      20.257  31.030 -11.615  1.00  3.34           H  
ATOM    270 2HB  LYS A  15      19.898  31.657 -13.220  1.00  3.34           H  
ATOM    271 1HG  LYS A  15      17.717  30.540 -13.196  1.00  3.34           H  
ATOM    272 2HG  LYS A  15      18.059  29.852 -11.613  1.00  3.34           H  
ATOM    273 1HD  LYS A  15      18.254  32.160 -10.681  1.00  3.34           H  
ATOM    274 2HD  LYS A  15      17.858  32.813 -12.278  1.00  3.34           H  
ATOM    275 1HE  LYS A  15      15.682  31.660 -12.220  1.00  3.34           H  
ATOM    276 2HE  LYS A  15      16.081  30.978 -10.632  1.00  3.34           H  
ATOM    277 1HZ  LYS A  15      14.701  32.922 -10.442  1.00  3.34           H  
ATOM    278 2HZ  LYS A  15      16.178  33.214  -9.766  1.00  3.34           H  
ATOM    279 3HZ  LYS A  15      15.806  33.848 -11.243  1.00  3.34           H  
ATOM    280  N   GLU A  16      22.783  29.723 -13.031  1.00  2.96           N  
ATOM    281  CA  GLU A  16      24.107  29.948 -13.597  1.00  2.96           C  
ATOM    282  C   GLU A  16      24.425  28.897 -14.678  1.00  2.96           C  
ATOM    283  O   GLU A  16      25.013  29.210 -15.709  1.00  2.96           O  
ATOM    284  CB  GLU A  16      25.176  29.897 -12.501  1.00  2.96           C  
ATOM    285  CG  GLU A  16      25.133  31.066 -11.517  1.00  2.96           C  
ATOM    286  CD  GLU A  16      26.176  30.962 -10.426  1.00  2.96           C  
ATOM    287  OE1 GLU A  16      26.829  29.948 -10.346  1.00  2.96           O  
ATOM    288  OE2 GLU A  16      26.318  31.901  -9.677  1.00  2.96           O  
ATOM    289  H   GLU A  16      22.679  29.434 -12.069  1.00  2.96           H  
ATOM    290  HA  GLU A  16      24.125  30.933 -14.062  1.00  2.96           H  
ATOM    291 1HB  GLU A  16      25.061  28.975 -11.928  1.00  2.96           H  
ATOM    292 2HB  GLU A  16      26.165  29.876 -12.957  1.00  2.96           H  
ATOM    293 1HG  GLU A  16      25.286  31.995 -12.065  1.00  2.96           H  
ATOM    294 2HG  GLU A  16      24.142  31.102 -11.063  1.00  2.96           H  
ATOM    295  N   LEU A  17      23.981  27.653 -14.471  1.00  2.69           N  
ATOM    296  CA  LEU A  17      24.300  26.540 -15.369  1.00  2.69           C  
ATOM    297  C   LEU A  17      23.378  26.558 -16.576  1.00  2.69           C  
ATOM    298  O   LEU A  17      23.673  26.003 -17.645  1.00  2.69           O  
ATOM    299  CB  LEU A  17      24.120  25.222 -14.626  1.00  2.69           C  
ATOM    300  CG  LEU A  17      24.998  25.031 -13.416  1.00  2.69           C  
ATOM    301  CD1 LEU A  17      24.642  23.700 -12.770  1.00  2.69           C  
ATOM    302  CD2 LEU A  17      26.446  25.120 -13.830  1.00  2.69           C  
ATOM    303  H   LEU A  17      23.402  27.462 -13.662  1.00  2.69           H  
ATOM    304  HA  LEU A  17      25.330  26.642 -15.708  1.00  2.69           H  
ATOM    305 1HB  LEU A  17      23.079  25.140 -14.307  1.00  2.69           H  
ATOM    306 2HB  LEU A  17      24.335  24.408 -15.308  1.00  2.69           H  
ATOM    307  HG  LEU A  17      24.789  25.818 -12.684  1.00  2.69           H  
ATOM    308 1HD1 LEU A  17      25.253  23.549 -11.881  1.00  2.69           H  
ATOM    309 2HD1 LEU A  17      23.590  23.707 -12.490  1.00  2.69           H  
ATOM    310 3HD1 LEU A  17      24.823  22.895 -13.474  1.00  2.69           H  
ATOM    311 1HD2 LEU A  17      27.085  24.986 -12.957  1.00  2.69           H  
ATOM    312 2HD2 LEU A  17      26.660  24.360 -14.552  1.00  2.69           H  
ATOM    313 3HD2 LEU A  17      26.635  26.099 -14.273  1.00  2.69           H  
ATOM    314  N   LEU A  18      22.254  27.230 -16.390  1.00  2.52           N  
ATOM    315  CA  LEU A  18      21.240  27.388 -17.404  1.00  2.52           C  
ATOM    316  C   LEU A  18      21.506  28.636 -18.245  1.00  2.52           C  
ATOM    317  O   LEU A  18      20.763  28.924 -19.187  1.00  2.52           O  
ATOM    318  CB  LEU A  18      19.877  27.456 -16.734  1.00  2.52           C  
ATOM    319  CG  LEU A  18      19.498  26.191 -15.960  1.00  2.52           C  
ATOM    320  CD1 LEU A  18      18.195  26.415 -15.221  1.00  2.52           C  
ATOM    321  CD2 LEU A  18      19.413  25.037 -16.920  1.00  2.52           C  
ATOM    322  H   LEU A  18      22.079  27.616 -15.463  1.00  2.52           H  
ATOM    323  HA  LEU A  18      21.265  26.518 -18.056  1.00  2.52           H  
ATOM    324 1HB  LEU A  18      19.878  28.291 -16.049  1.00  2.52           H  
ATOM    325 2HB  LEU A  18      19.120  27.630 -17.495  1.00  2.52           H  
ATOM    326  HG  LEU A  18      20.257  25.968 -15.239  1.00  2.52           H  
ATOM    327 1HD1 LEU A  18      17.937  25.515 -14.665  1.00  2.52           H  
ATOM    328 2HD1 LEU A  18      18.310  27.247 -14.529  1.00  2.52           H  
ATOM    329 3HD1 LEU A  18      17.406  26.642 -15.936  1.00  2.52           H  
ATOM    330 1HD2 LEU A  18      19.160  24.126 -16.376  1.00  2.52           H  
ATOM    331 2HD2 LEU A  18      18.648  25.233 -17.671  1.00  2.52           H  
ATOM    332 3HD2 LEU A  18      20.371  24.911 -17.405  1.00  2.52           H  
ATOM    333  N   THR A  19      22.575  29.373 -17.928  1.00  2.44           N  
ATOM    334  CA  THR A  19      22.928  30.534 -18.711  1.00  2.44           C  
ATOM    335  C   THR A  19      23.813  30.040 -19.841  1.00  2.44           C  
ATOM    336  O   THR A  19      24.839  29.410 -19.601  1.00  2.44           O  
ATOM    337  CB  THR A  19      23.653  31.588 -17.861  1.00  2.44           C  
ATOM    338  OG1 THR A  19      22.782  32.044 -16.792  1.00  2.44           O  
ATOM    339  CG2 THR A  19      24.062  32.765 -18.734  1.00  2.44           C  
ATOM    340  H   THR A  19      23.180  29.133 -17.142  1.00  2.44           H  
ATOM    341  HA  THR A  19      22.028  30.976 -19.136  1.00  2.44           H  
ATOM    342  HB  THR A  19      24.543  31.141 -17.420  1.00  2.44           H  
ATOM    343  HG1 THR A  19      22.543  31.294 -16.181  1.00  2.44           H  
ATOM    344 1HG2 THR A  19      24.581  33.502 -18.126  1.00  2.44           H  
ATOM    345 2HG2 THR A  19      24.726  32.417 -19.530  1.00  2.44           H  
ATOM    346 3HG2 THR A  19      23.174  33.215 -19.174  1.00  2.44           H  
ATOM    347  N   CYS A  20      23.403  30.296 -21.071  1.00  2.43           N  
ATOM    348  CA  CYS A  20      24.115  29.770 -22.231  1.00  2.43           C  
ATOM    349  C   CYS A  20      25.313  30.643 -22.621  1.00  2.43           C  
ATOM    350  O   CYS A  20      25.129  31.809 -22.955  1.00  2.43           O  
ATOM    351  CB  CYS A  20      23.166  29.674 -23.417  1.00  2.43           C  
ATOM    352  SG  CYS A  20      23.899  28.926 -24.861  1.00  2.43           S  
ATOM    353  H   CYS A  20      22.558  30.832 -21.206  1.00  2.43           H  
ATOM    354  HA  CYS A  20      24.441  28.767 -21.983  1.00  2.43           H  
ATOM    355 1HB  CYS A  20      22.292  29.095 -23.139  1.00  2.43           H  
ATOM    356 2HB  CYS A  20      22.828  30.673 -23.692  1.00  2.43           H  
ATOM    357  N   PRO A  21      26.570  30.121 -22.581  1.00  2.46           N  
ATOM    358  CA  PRO A  21      27.813  30.823 -22.912  1.00  2.46           C  
ATOM    359  C   PRO A  21      28.083  30.935 -24.418  1.00  2.46           C  
ATOM    360  O   PRO A  21      29.007  31.629 -24.846  1.00  2.46           O  
ATOM    361  CB  PRO A  21      28.865  29.928 -22.257  1.00  2.46           C  
ATOM    362  CG  PRO A  21      28.281  28.536 -22.364  1.00  2.46           C  
ATOM    363  CD  PRO A  21      26.790  28.713 -22.178  1.00  2.46           C  
ATOM    364  HA  PRO A  21      27.795  31.820 -22.445  1.00  2.46           H  
ATOM    365 1HB  PRO A  21      29.820  30.026 -22.791  1.00  2.46           H  
ATOM    366 2HB  PRO A  21      29.037  30.244 -21.218  1.00  2.46           H  
ATOM    367 1HG  PRO A  21      28.528  28.096 -23.345  1.00  2.46           H  
ATOM    368 2HG  PRO A  21      28.724  27.877 -21.603  1.00  2.46           H  
ATOM    369 1HD  PRO A  21      26.276  28.021 -22.864  1.00  2.46           H  
ATOM    370 2HD  PRO A  21      26.529  28.549 -21.125  1.00  2.46           H  
ATOM    371  N   THR A  22      27.315  30.193 -25.203  1.00  2.51           N  
ATOM    372  CA  THR A  22      27.492  30.083 -26.642  1.00  2.51           C  
ATOM    373  C   THR A  22      26.941  31.348 -27.326  1.00  2.51           C  
ATOM    374  O   THR A  22      25.923  31.861 -26.876  1.00  2.51           O  
ATOM    375  CB  THR A  22      26.796  28.798 -27.152  1.00  2.51           C  
ATOM    376  OG1 THR A  22      27.378  27.661 -26.502  1.00  2.51           O  
ATOM    377  CG2 THR A  22      26.906  28.614 -28.649  1.00  2.51           C  
ATOM    378  H   THR A  22      26.561  29.668 -24.788  1.00  2.51           H  
ATOM    379  HA  THR A  22      28.550  29.963 -26.832  1.00  2.51           H  
ATOM    380  HB  THR A  22      25.763  28.846 -26.912  1.00  2.51           H  
ATOM    381  HG1 THR A  22      26.839  26.884 -26.684  1.00  2.51           H  
ATOM    382 1HG2 THR A  22      26.396  27.699 -28.921  1.00  2.51           H  
ATOM    383 2HG2 THR A  22      26.444  29.454 -29.164  1.00  2.51           H  
ATOM    384 3HG2 THR A  22      27.950  28.539 -28.935  1.00  2.51           H  
ATOM    385  N   PRO A  23      27.638  31.947 -28.319  1.00  2.55           N  
ATOM    386  CA  PRO A  23      27.179  33.094 -29.091  1.00  2.55           C  
ATOM    387  C   PRO A  23      25.804  32.807 -29.666  1.00  2.55           C  
ATOM    388  O   PRO A  23      25.517  31.677 -30.066  1.00  2.55           O  
ATOM    389  CB  PRO A  23      28.251  33.213 -30.178  1.00  2.55           C  
ATOM    390  CG  PRO A  23      29.499  32.651 -29.535  1.00  2.55           C  
ATOM    391  CD  PRO A  23      29.019  31.515 -28.661  1.00  2.55           C  
ATOM    392  HA  PRO A  23      27.157  33.984 -28.443  1.00  2.55           H  
ATOM    393 1HB  PRO A  23      27.938  32.651 -31.071  1.00  2.55           H  
ATOM    394 2HB  PRO A  23      28.361  34.263 -30.483  1.00  2.55           H  
ATOM    395 1HG  PRO A  23      30.206  32.313 -30.308  1.00  2.55           H  
ATOM    396 2HG  PRO A  23      30.011  33.435 -28.957  1.00  2.55           H  
ATOM    397 1HD  PRO A  23      29.032  30.572 -29.218  1.00  2.55           H  
ATOM    398 2HD  PRO A  23      29.666  31.499 -27.769  1.00  2.55           H  
ATOM    399  N   GLY A  24      24.948  33.823 -29.724  1.00  2.56           N  
ATOM    400  CA  GLY A  24      23.582  33.570 -30.159  1.00  2.56           C  
ATOM    401  C   GLY A  24      22.985  32.690 -29.075  1.00  2.56           C  
ATOM    402  O   GLY A  24      22.975  33.089 -27.910  1.00  2.56           O  
ATOM    403  H   GLY A  24      25.225  34.745 -29.422  1.00  2.56           H  
ATOM    404 1HA  GLY A  24      23.024  34.504 -30.247  1.00  2.56           H  
ATOM    405 2HA  GLY A  24      23.573  33.059 -31.121  1.00  2.56           H  
ATOM    406  N   CYS A  25      22.498  31.506 -29.434  1.00  2.56           N  
ATOM    407  CA  CYS A  25      21.924  30.575 -28.459  1.00  2.56           C  
ATOM    408  C   CYS A  25      20.707  31.082 -27.694  1.00  2.56           C  
ATOM    409  O   CYS A  25      19.607  30.565 -27.892  1.00  2.56           O  
ATOM    410  CB  CYS A  25      22.991  30.131 -27.469  1.00  2.56           C  
ATOM    411  SG  CYS A  25      22.425  28.926 -26.257  1.00  2.56           S  
ATOM    412  H   CYS A  25      22.548  31.237 -30.403  1.00  2.56           H  
ATOM    413  HA  CYS A  25      21.616  29.685 -29.005  1.00  2.56           H  
ATOM    414 1HB  CYS A  25      23.813  29.686 -28.026  1.00  2.56           H  
ATOM    415 2HB  CYS A  25      23.408  30.970 -26.924  1.00  2.56           H  
ATOM    416  N   ASP A  26      20.924  31.976 -26.732  1.00  2.57           N  
ATOM    417  CA  ASP A  26      19.888  32.522 -25.854  1.00  2.57           C  
ATOM    418  C   ASP A  26      19.079  31.441 -25.150  1.00  2.57           C  
ATOM    419  O   ASP A  26      17.866  31.555 -24.989  1.00  2.57           O  
ATOM    420  CB  ASP A  26      18.931  33.442 -26.630  1.00  2.57           C  
ATOM    421  CG  ASP A  26      19.580  34.751 -27.136  1.00  2.57           C  
ATOM    422  OD1 ASP A  26      20.427  35.282 -26.454  1.00  2.57           O  
ATOM    423  OD2 ASP A  26      19.203  35.208 -28.194  1.00  2.57           O  
ATOM    424  H   ASP A  26      21.870  32.342 -26.667  1.00  2.57           H  
ATOM    425  HA  ASP A  26      20.381  33.121 -25.090  1.00  2.57           H  
ATOM    426 1HB  ASP A  26      18.523  32.903 -27.484  1.00  2.57           H  
ATOM    427 2HB  ASP A  26      18.092  33.702 -25.986  1.00  2.57           H  
ATOM    428  N   GLY A  27      19.770  30.403 -24.706  1.00  2.63           N  
ATOM    429  CA  GLY A  27      19.165  29.298 -23.977  1.00  2.63           C  
ATOM    430  C   GLY A  27      18.534  28.228 -24.870  1.00  2.63           C  
ATOM    431  O   GLY A  27      17.961  27.263 -24.354  1.00  2.63           O  
ATOM    432  H   GLY A  27      20.764  30.373 -24.894  1.00  2.63           H  
ATOM    433 1HA  GLY A  27      19.923  28.834 -23.348  1.00  2.63           H  
ATOM    434 2HA  GLY A  27      18.408  29.692 -23.302  1.00  2.63           H  
ATOM    435  N   SER A  28      18.609  28.383 -26.191  1.00  2.77           N  
ATOM    436  CA  SER A  28      18.003  27.392 -27.060  1.00  2.77           C  
ATOM    437  C   SER A  28      18.744  26.065 -27.001  1.00  2.77           C  
ATOM    438  O   SER A  28      19.908  25.984 -26.605  1.00  2.77           O  
ATOM    439  CB  SER A  28      17.941  27.915 -28.479  1.00  2.77           C  
ATOM    440  OG  SER A  28      19.216  28.093 -29.003  1.00  2.77           O  
ATOM    441  H   SER A  28      19.059  29.197 -26.609  1.00  2.77           H  
ATOM    442  HA  SER A  28      16.981  27.223 -26.720  1.00  2.77           H  
ATOM    443 1HB  SER A  28      17.386  27.213 -29.098  1.00  2.77           H  
ATOM    444 2HB  SER A  28      17.406  28.864 -28.493  1.00  2.77           H  
ATOM    445  HG  SER A  28      19.503  28.956 -28.638  1.00  2.77           H  
ATOM    446  N   GLY A  29      18.067  24.996 -27.394  1.00  3.01           N  
ATOM    447  CA  GLY A  29      18.681  23.673 -27.427  1.00  3.01           C  
ATOM    448  C   GLY A  29      18.678  23.005 -26.052  1.00  3.01           C  
ATOM    449  O   GLY A  29      18.067  21.953 -25.883  1.00  3.01           O  
ATOM    450  H   GLY A  29      17.106  25.101 -27.688  1.00  3.01           H  
ATOM    451 1HA  GLY A  29      18.148  23.044 -28.140  1.00  3.01           H  
ATOM    452 2HA  GLY A  29      19.698  23.765 -27.786  1.00  3.01           H  
ATOM    453  N   HIS A  30      19.390  23.623 -25.092  1.00  3.32           N  
ATOM    454  CA  HIS A  30      19.480  23.183 -23.684  1.00  3.32           C  
ATOM    455  C   HIS A  30      19.178  21.705 -23.478  1.00  3.32           C  
ATOM    456  O   HIS A  30      18.164  21.352 -22.876  1.00  3.32           O  
ATOM    457  CB  HIS A  30      18.571  24.011 -22.768  1.00  3.32           C  
ATOM    458  CG  HIS A  30      17.114  23.969 -23.124  1.00  3.32           C  
ATOM    459  ND1 HIS A  30      16.535  24.905 -23.951  1.00  3.32           N  
ATOM    460  CD2 HIS A  30      16.127  23.107 -22.780  1.00  3.32           C  
ATOM    461  CE1 HIS A  30      15.250  24.633 -24.093  1.00  3.32           C  
ATOM    462  NE2 HIS A  30      14.971  23.542 -23.395  1.00  3.32           N  
ATOM    463  H   HIS A  30      19.856  24.482 -25.382  1.00  3.32           H  
ATOM    464  HA  HIS A  30      20.503  23.344 -23.336  1.00  3.32           H  
ATOM    465 1HB  HIS A  30      18.685  23.667 -21.740  1.00  3.32           H  
ATOM    466 2HB  HIS A  30      18.888  25.056 -22.798  1.00  3.32           H  
ATOM    467  HD1 HIS A  30      17.016  25.718 -24.333  1.00  3.32           H  
ATOM    468  HD2 HIS A  30      16.110  22.214 -22.153  1.00  3.32           H  
ATOM    469  HE1 HIS A  30      14.618  25.268 -24.713  1.00  3.32           H  
ATOM    470  N   ILE A  31      20.040  20.856 -24.016  1.00  3.65           N  
ATOM    471  CA  ILE A  31      19.783  19.435 -24.130  1.00  3.65           C  
ATOM    472  C   ILE A  31      19.417  18.836 -22.782  1.00  3.65           C  
ATOM    473  O   ILE A  31      20.054  19.133 -21.769  1.00  3.65           O  
ATOM    474  CB  ILE A  31      21.041  18.739 -24.680  1.00  3.65           C  
ATOM    475  CG1 ILE A  31      20.744  17.315 -25.110  1.00  3.65           C  
ATOM    476  CG2 ILE A  31      22.111  18.719 -23.581  1.00  3.65           C  
ATOM    477  CD1 ILE A  31      21.848  16.703 -25.925  1.00  3.65           C  
ATOM    478  H   ILE A  31      20.872  21.231 -24.437  1.00  3.65           H  
ATOM    479  HA  ILE A  31      18.952  19.289 -24.821  1.00  3.65           H  
ATOM    480  HB  ILE A  31      21.414  19.287 -25.548  1.00  3.65           H  
ATOM    481 1HG1 ILE A  31      20.618  16.709 -24.239  1.00  3.65           H  
ATOM    482 2HG1 ILE A  31      19.825  17.303 -25.697  1.00  3.65           H  
ATOM    483 1HG2 ILE A  31      23.012  18.242 -23.961  1.00  3.65           H  
ATOM    484 2HG2 ILE A  31      22.344  19.728 -23.265  1.00  3.65           H  
ATOM    485 3HG2 ILE A  31      21.741  18.160 -22.720  1.00  3.65           H  
ATOM    486 1HD1 ILE A  31      21.585  15.684 -26.197  1.00  3.65           H  
ATOM    487 2HD1 ILE A  31      22.004  17.295 -26.830  1.00  3.65           H  
ATOM    488 3HD1 ILE A  31      22.762  16.696 -25.334  1.00  3.65           H  
ATOM    489  N   THR A  32      18.402  17.969 -22.790  1.00  3.91           N  
ATOM    490  CA  THR A  32      17.922  17.324 -21.574  1.00  3.91           C  
ATOM    491  C   THR A  32      18.274  15.838 -21.515  1.00  3.91           C  
ATOM    492  O   THR A  32      17.927  15.149 -20.559  1.00  3.91           O  
ATOM    493  CB  THR A  32      16.405  17.524 -21.429  1.00  3.91           C  
ATOM    494  OG1 THR A  32      15.724  16.939 -22.555  1.00  3.91           O  
ATOM    495  CG2 THR A  32      16.094  19.019 -21.367  1.00  3.91           C  
ATOM    496  H   THR A  32      17.928  17.790 -23.663  1.00  3.91           H  
ATOM    497  HA  THR A  32      18.401  17.807 -20.724  1.00  3.91           H  
ATOM    498  HB  THR A  32      16.060  17.044 -20.514  1.00  3.91           H  
ATOM    499  HG1 THR A  32      15.829  15.982 -22.531  1.00  3.91           H  
ATOM    500 1HG2 THR A  32      15.021  19.166 -21.261  1.00  3.91           H  
ATOM    501 2HG2 THR A  32      16.609  19.464 -20.515  1.00  3.91           H  
ATOM    502 3HG2 THR A  32      16.433  19.500 -22.285  1.00  3.91           H  
ATOM    503  N   GLY A  33      18.976  15.346 -22.543  1.00  3.97           N  
ATOM    504  CA  GLY A  33      19.418  13.944 -22.611  1.00  3.97           C  
ATOM    505  C   GLY A  33      20.312  13.612 -21.411  1.00  3.97           C  
ATOM    506  O   GLY A  33      20.328  12.484 -20.915  1.00  3.97           O  
ATOM    507  H   GLY A  33      19.211  15.973 -23.294  1.00  3.97           H  
ATOM    508 1HA  GLY A  33      18.551  13.284 -22.622  1.00  3.97           H  
ATOM    509 2HA  GLY A  33      19.968  13.778 -23.537  1.00  3.97           H  
ATOM    510  N   ASN A  34      21.051  14.624 -20.967  1.00  3.82           N  
ATOM    511  CA  ASN A  34      21.919  14.588 -19.801  1.00  3.82           C  
ATOM    512  C   ASN A  34      22.168  16.035 -19.390  1.00  3.82           C  
ATOM    513  O   ASN A  34      21.964  16.954 -20.171  1.00  3.82           O  
ATOM    514  CB  ASN A  34      23.223  13.849 -20.065  1.00  3.82           C  
ATOM    515  CG  ASN A  34      23.894  13.341 -18.772  1.00  3.82           C  
ATOM    516  OD1 ASN A  34      23.640  13.843 -17.659  1.00  3.82           O  
ATOM    517  ND2 ASN A  34      24.745  12.358 -18.916  1.00  3.82           N  
ATOM    518  H   ASN A  34      20.977  15.494 -21.468  1.00  3.82           H  
ATOM    519  HA  ASN A  34      21.397  14.096 -18.979  1.00  3.82           H  
ATOM    520 1HB  ASN A  34      23.030  12.993 -20.710  1.00  3.82           H  
ATOM    521 2HB  ASN A  34      23.912  14.498 -20.593  1.00  3.82           H  
ATOM    522 1HD2 ASN A  34      25.218  11.984 -18.118  1.00  3.82           H  
ATOM    523 2HD2 ASN A  34      24.923  11.982 -19.825  1.00  3.82           H  
ATOM    524  N   TYR A  35      22.575  16.232 -18.149  1.00  3.52           N  
ATOM    525  CA  TYR A  35      22.990  17.501 -17.516  1.00  3.52           C  
ATOM    526  C   TYR A  35      21.946  18.643 -17.416  1.00  3.52           C  
ATOM    527  O   TYR A  35      22.030  19.455 -16.489  1.00  3.52           O  
ATOM    528  CB  TYR A  35      24.212  18.056 -18.250  1.00  3.52           C  
ATOM    529  CG  TYR A  35      25.356  17.095 -18.328  1.00  3.52           C  
ATOM    530  CD1 TYR A  35      25.687  16.525 -19.542  1.00  3.52           C  
ATOM    531  CD2 TYR A  35      26.073  16.776 -17.192  1.00  3.52           C  
ATOM    532  CE1 TYR A  35      26.737  15.638 -19.628  1.00  3.52           C  
ATOM    533  CE2 TYR A  35      27.125  15.887 -17.272  1.00  3.52           C  
ATOM    534  CZ  TYR A  35      27.458  15.318 -18.487  1.00  3.52           C  
ATOM    535  OH  TYR A  35      28.513  14.433 -18.568  1.00  3.52           O  
ATOM    536  H   TYR A  35      22.696  15.386 -17.606  1.00  3.52           H  
ATOM    537  HA  TYR A  35      23.290  17.259 -16.495  1.00  3.52           H  
ATOM    538 1HB  TYR A  35      23.938  18.353 -19.264  1.00  3.52           H  
ATOM    539 2HB  TYR A  35      24.564  18.948 -17.738  1.00  3.52           H  
ATOM    540  HD1 TYR A  35      25.115  16.781 -20.436  1.00  3.52           H  
ATOM    541  HD2 TYR A  35      25.809  17.226 -16.234  1.00  3.52           H  
ATOM    542  HE1 TYR A  35      26.997  15.191 -20.587  1.00  3.52           H  
ATOM    543  HE2 TYR A  35      27.693  15.635 -16.377  1.00  3.52           H  
ATOM    544  HH  TYR A  35      28.873  14.286 -17.690  1.00  3.52           H  
ATOM    545  N   ALA A  36      20.947  18.676 -18.316  1.00  3.16           N  
ATOM    546  CA  ALA A  36      19.864  19.676 -18.337  1.00  3.16           C  
ATOM    547  C   ALA A  36      20.432  21.081 -18.173  1.00  3.16           C  
ATOM    548  O   ALA A  36      19.921  21.879 -17.384  1.00  3.16           O  
ATOM    549  CB  ALA A  36      18.844  19.386 -17.256  1.00  3.16           C  
ATOM    550  H   ALA A  36      20.992  18.005 -19.069  1.00  3.16           H  
ATOM    551  HA  ALA A  36      19.378  19.625 -19.315  1.00  3.16           H  
ATOM    552 1HB  ALA A  36      18.044  20.123 -17.307  1.00  3.16           H  
ATOM    553 2HB  ALA A  36      18.433  18.388 -17.407  1.00  3.16           H  
ATOM    554 3HB  ALA A  36      19.325  19.438 -16.281  1.00  3.16           H  
ATOM    555  N   SER A  37      21.512  21.356 -18.885  1.00  2.87           N  
ATOM    556  CA  SER A  37      22.248  22.605 -18.759  1.00  2.87           C  
ATOM    557  C   SER A  37      23.132  22.818 -19.956  1.00  2.87           C  
ATOM    558  O   SER A  37      23.151  22.008 -20.882  1.00  2.87           O  
ATOM    559  CB  SER A  37      23.134  22.579 -17.542  1.00  2.87           C  
ATOM    560  OG  SER A  37      24.200  21.700 -17.754  1.00  2.87           O  
ATOM    561  H   SER A  37      21.841  20.648 -19.528  1.00  2.87           H  
ATOM    562  HA  SER A  37      21.542  23.430 -18.698  1.00  2.87           H  
ATOM    563 1HB  SER A  37      23.510  23.563 -17.343  1.00  2.87           H  
ATOM    564 2HB  SER A  37      22.562  22.264 -16.669  1.00  2.87           H  
ATOM    565  HG  SER A  37      23.790  20.825 -17.816  1.00  2.87           H  
ATOM    566  N   HIS A  38      23.911  23.888 -19.918  1.00  2.66           N  
ATOM    567  CA  HIS A  38      24.848  24.163 -20.991  1.00  2.66           C  
ATOM    568  C   HIS A  38      26.277  23.747 -20.615  1.00  2.66           C  
ATOM    569  O   HIS A  38      27.241  24.179 -21.244  1.00  2.66           O  
ATOM    570  CB  HIS A  38      24.786  25.635 -21.346  1.00  2.66           C  
ATOM    571  CG  HIS A  38      23.447  26.017 -21.853  1.00  2.66           C  
ATOM    572  ND1 HIS A  38      23.014  25.728 -23.125  1.00  2.66           N  
ATOM    573  CD2 HIS A  38      22.425  26.623 -21.235  1.00  2.66           C  
ATOM    574  CE1 HIS A  38      21.779  26.166 -23.274  1.00  2.66           C  
ATOM    575  NE2 HIS A  38      21.396  26.709 -22.130  1.00  2.66           N  
ATOM    576  H   HIS A  38      23.847  24.545 -19.134  1.00  2.66           H  
ATOM    577  HA  HIS A  38      24.564  23.599 -21.878  1.00  2.66           H  
ATOM    578 1HB  HIS A  38      25.015  26.246 -20.466  1.00  2.66           H  
ATOM    579 2HB  HIS A  38      25.524  25.854 -22.113  1.00  2.66           H  
ATOM    580  HD1 HIS A  38      23.526  25.228 -23.846  1.00  2.66           H  
ATOM    581  HD2 HIS A  38      22.317  27.002 -20.237  1.00  2.66           H  
ATOM    582  HE1 HIS A  38      21.255  26.044 -24.226  1.00  2.66           H  
ATOM    583  N   ARG A  39      26.418  22.883 -19.590  1.00  2.53           N  
ATOM    584  CA  ARG A  39      27.736  22.379 -19.180  1.00  2.53           C  
ATOM    585  C   ARG A  39      28.400  21.481 -20.235  1.00  2.53           C  
ATOM    586  O   ARG A  39      29.623  21.332 -20.258  1.00  2.53           O  
ATOM    587  CB  ARG A  39      27.618  21.588 -17.883  1.00  2.53           C  
ATOM    588  CG  ARG A  39      27.324  22.412 -16.637  1.00  2.53           C  
ATOM    589  CD  ARG A  39      27.121  21.556 -15.414  1.00  2.53           C  
ATOM    590  NE  ARG A  39      25.824  20.873 -15.400  1.00  2.53           N  
ATOM    591  CZ  ARG A  39      25.448  20.003 -14.432  1.00  2.53           C  
ATOM    592  NH1 ARG A  39      26.294  19.733 -13.458  1.00  2.53           N  
ATOM    593  NH2 ARG A  39      24.251  19.419 -14.427  1.00  2.53           N  
ATOM    594  H   ARG A  39      25.597  22.555 -19.077  1.00  2.53           H  
ATOM    595  HA  ARG A  39      28.385  23.238 -19.003  1.00  2.53           H  
ATOM    596 1HB  ARG A  39      26.822  20.849 -17.983  1.00  2.53           H  
ATOM    597 2HB  ARG A  39      28.545  21.043 -17.706  1.00  2.53           H  
ATOM    598 1HG  ARG A  39      28.156  23.088 -16.446  1.00  2.53           H  
ATOM    599 2HG  ARG A  39      26.415  22.995 -16.800  1.00  2.53           H  
ATOM    600 1HD  ARG A  39      27.896  20.793 -15.394  1.00  2.53           H  
ATOM    601 2HD  ARG A  39      27.196  22.156 -14.516  1.00  2.53           H  
ATOM    602  HE  ARG A  39      25.172  21.090 -16.149  1.00  2.53           H  
ATOM    603 1HH1 ARG A  39      27.205  20.171 -13.445  1.00  2.53           H  
ATOM    604 2HH1 ARG A  39      26.032  19.091 -12.724  1.00  2.53           H  
ATOM    605 1HH2 ARG A  39      23.541  19.603 -15.156  1.00  2.53           H  
ATOM    606 2HH2 ARG A  39      24.018  18.782 -13.682  1.00  2.53           H  
ATOM    607  N   SER A  40      27.578  20.864 -21.073  1.00  2.46           N  
ATOM    608  CA  SER A  40      28.007  19.962 -22.134  1.00  2.46           C  
ATOM    609  C   SER A  40      28.152  20.663 -23.469  1.00  2.46           C  
ATOM    610  O   SER A  40      27.359  21.534 -23.810  1.00  2.46           O  
ATOM    611  CB  SER A  40      27.019  18.831 -22.308  1.00  2.46           C  
ATOM    612  OG  SER A  40      27.364  18.035 -23.424  1.00  2.46           O  
ATOM    613  H   SER A  40      26.592  21.053 -20.975  1.00  2.46           H  
ATOM    614  HA  SER A  40      28.978  19.546 -21.858  1.00  2.46           H  
ATOM    615 1HB  SER A  40      27.005  18.223 -21.414  1.00  2.46           H  
ATOM    616 2HB  SER A  40      26.015  19.241 -22.445  1.00  2.46           H  
ATOM    617  HG  SER A  40      26.587  17.500 -23.616  1.00  2.46           H  
ATOM    618  N   LEU A  41      29.076  20.187 -24.294  1.00  2.43           N  
ATOM    619  CA  LEU A  41      29.230  20.699 -25.656  1.00  2.43           C  
ATOM    620  C   LEU A  41      27.979  20.438 -26.501  1.00  2.43           C  
ATOM    621  O   LEU A  41      27.760  21.084 -27.518  1.00  2.43           O  
ATOM    622  CB  LEU A  41      30.459  20.083 -26.323  1.00  2.43           C  
ATOM    623  CG  LEU A  41      31.799  20.527 -25.727  1.00  2.43           C  
ATOM    624  CD1 LEU A  41      32.943  19.734 -26.365  1.00  2.43           C  
ATOM    625  CD2 LEU A  41      31.961  22.025 -25.963  1.00  2.43           C  
ATOM    626  H   LEU A  41      29.692  19.458 -23.962  1.00  2.43           H  
ATOM    627  HA  LEU A  41      29.378  21.777 -25.598  1.00  2.43           H  
ATOM    628 1HB  LEU A  41      30.397  18.999 -26.241  1.00  2.43           H  
ATOM    629 2HB  LEU A  41      30.447  20.348 -27.374  1.00  2.43           H  
ATOM    630  HG  LEU A  41      31.809  20.327 -24.655  1.00  2.43           H  
ATOM    631 1HD1 LEU A  41      33.890  20.053 -25.931  1.00  2.43           H  
ATOM    632 2HD1 LEU A  41      32.796  18.671 -26.171  1.00  2.43           H  
ATOM    633 3HD1 LEU A  41      32.966  19.903 -27.432  1.00  2.43           H  
ATOM    634 1HD2 LEU A  41      32.907  22.360 -25.538  1.00  2.43           H  
ATOM    635 2HD2 LEU A  41      31.948  22.235 -27.027  1.00  2.43           H  
ATOM    636 3HD2 LEU A  41      31.139  22.556 -25.485  1.00  2.43           H  
ATOM    637  N   SER A  42      27.171  19.461 -26.084  1.00  2.41           N  
ATOM    638  CA  SER A  42      25.925  19.120 -26.757  1.00  2.41           C  
ATOM    639  C   SER A  42      24.782  20.067 -26.355  1.00  2.41           C  
ATOM    640  O   SER A  42      23.694  20.039 -26.939  1.00  2.41           O  
ATOM    641  CB  SER A  42      25.554  17.686 -26.441  1.00  2.41           C  
ATOM    642  OG  SER A  42      25.273  17.538 -25.075  1.00  2.41           O  
ATOM    643  H   SER A  42      27.408  18.959 -25.232  1.00  2.41           H  
ATOM    644  HA  SER A  42      26.081  19.210 -27.833  1.00  2.41           H  
ATOM    645 1HB  SER A  42      24.687  17.397 -27.030  1.00  2.41           H  
ATOM    646 2HB  SER A  42      26.376  17.027 -26.719  1.00  2.41           H  
ATOM    647  HG  SER A  42      26.079  17.769 -24.636  1.00  2.41           H  
ATOM    648  N   GLY A  43      25.021  20.920 -25.353  1.00  2.41           N  
ATOM    649  CA  GLY A  43      24.016  21.824 -24.791  1.00  2.41           C  
ATOM    650  C   GLY A  43      23.762  23.063 -25.639  1.00  2.41           C  
ATOM    651  O   GLY A  43      23.967  24.189 -25.189  1.00  2.41           O  
ATOM    652  H   GLY A  43      25.944  20.958 -24.934  1.00  2.41           H  
ATOM    653 1HA  GLY A  43      23.084  21.286 -24.676  1.00  2.41           H  
ATOM    654 2HA  GLY A  43      24.333  22.123 -23.792  1.00  2.41           H  
ATOM    655  N   CYS A  44      23.300  22.828 -26.865  1.00  2.42           N  
ATOM    656  CA  CYS A  44      22.975  23.830 -27.891  1.00  2.42           C  
ATOM    657  C   CYS A  44      23.728  23.507 -29.178  1.00  2.42           C  
ATOM    658  O   CYS A  44      24.950  23.634 -29.199  1.00  2.42           O  
ATOM    659  CB  CYS A  44      23.307  25.277 -27.513  1.00  2.42           C  
ATOM    660  SG  CYS A  44      22.838  26.436 -28.804  1.00  2.42           S  
ATOM    661  H   CYS A  44      23.187  21.839 -27.093  1.00  2.42           H  
ATOM    662  HA  CYS A  44      21.910  23.816 -28.033  1.00  2.42           H  
ATOM    663 1HB  CYS A  44      22.746  25.582 -26.620  1.00  2.42           H  
ATOM    664 2HB  CYS A  44      24.372  25.399 -27.317  1.00  2.42           H  
ATOM    665  HG  CYS A  44      21.534  26.434 -28.502  1.00  2.42           H  
ATOM    666  N   PRO A  45      23.044  23.155 -30.287  1.00  2.48           N  
ATOM    667  CA  PRO A  45      23.611  22.806 -31.590  1.00  2.48           C  
ATOM    668  C   PRO A  45      24.652  23.793 -32.115  1.00  2.48           C  
ATOM    669  O   PRO A  45      25.588  23.406 -32.815  1.00  2.48           O  
ATOM    670  CB  PRO A  45      22.367  22.811 -32.487  1.00  2.48           C  
ATOM    671  CG  PRO A  45      21.242  22.415 -31.572  1.00  2.48           C  
ATOM    672  CD  PRO A  45      21.558  23.077 -30.256  1.00  2.48           C  
ATOM    673  HA  PRO A  45      24.042  21.796 -31.529  1.00  2.48           H  
ATOM    674 1HB  PRO A  45      22.226  23.811 -32.928  1.00  2.48           H  
ATOM    675 2HB  PRO A  45      22.503  22.110 -33.323  1.00  2.48           H  
ATOM    676 1HG  PRO A  45      20.279  22.745 -31.995  1.00  2.48           H  
ATOM    677 2HG  PRO A  45      21.194  21.319 -31.496  1.00  2.48           H  
ATOM    678 1HD  PRO A  45      21.103  24.082 -30.208  1.00  2.48           H  
ATOM    679 2HD  PRO A  45      21.206  22.399 -29.462  1.00  2.48           H  
ATOM    680  N   LEU A  46      24.533  25.066 -31.742  1.00  2.60           N  
ATOM    681  CA  LEU A  46      25.466  26.093 -32.191  1.00  2.60           C  
ATOM    682  C   LEU A  46      26.877  25.816 -31.695  1.00  2.60           C  
ATOM    683  O   LEU A  46      27.861  26.271 -32.288  1.00  2.60           O  
ATOM    684  CB  LEU A  46      25.031  27.455 -31.688  1.00  2.60           C  
ATOM    685  CG  LEU A  46      23.754  27.972 -32.258  1.00  2.60           C  
ATOM    686  CD1 LEU A  46      23.412  29.241 -31.545  1.00  2.60           C  
ATOM    687  CD2 LEU A  46      23.916  28.183 -33.749  1.00  2.60           C  
ATOM    688  H   LEU A  46      23.767  25.341 -31.147  1.00  2.60           H  
ATOM    689  HA  LEU A  46      25.476  26.101 -33.280  1.00  2.60           H  
ATOM    690 1HB  LEU A  46      24.915  27.408 -30.623  1.00  2.60           H  
ATOM    691 2HB  LEU A  46      25.814  28.176 -31.915  1.00  2.60           H  
ATOM    692  HG  LEU A  46      22.951  27.253 -32.078  1.00  2.60           H  
ATOM    693 1HD1 LEU A  46      22.473  29.633 -31.929  1.00  2.60           H  
ATOM    694 2HD1 LEU A  46      23.322  29.022 -30.492  1.00  2.60           H  
ATOM    695 3HD1 LEU A  46      24.208  29.974 -31.695  1.00  2.60           H  
ATOM    696 1HD2 LEU A  46      22.986  28.566 -34.168  1.00  2.60           H  
ATOM    697 2HD2 LEU A  46      24.718  28.902 -33.926  1.00  2.60           H  
ATOM    698 3HD2 LEU A  46      24.166  27.233 -34.223  1.00  2.60           H  
ATOM    699  N   ALA A  47      26.996  25.044 -30.616  1.00  2.78           N  
ATOM    700  CA  ALA A  47      28.288  24.697 -30.064  1.00  2.78           C  
ATOM    701  C   ALA A  47      29.120  23.990 -31.124  1.00  2.78           C  
ATOM    702  O   ALA A  47      30.344  24.111 -31.138  1.00  2.78           O  
ATOM    703  CB  ALA A  47      28.123  23.811 -28.853  1.00  2.78           C  
ATOM    704  H   ALA A  47      26.166  24.657 -30.167  1.00  2.78           H  
ATOM    705  HA  ALA A  47      28.799  25.614 -29.773  1.00  2.78           H  
ATOM    706 1HB  ALA A  47      29.095  23.552 -28.436  1.00  2.78           H  
ATOM    707 2HB  ALA A  47      27.527  24.322 -28.098  1.00  2.78           H  
ATOM    708 3HB  ALA A  47      27.607  22.903 -29.162  1.00  2.78           H  
ATOM    709  N   ASP A  48      28.463  23.243 -32.024  1.00  3.00           N  
ATOM    710  CA  ASP A  48      29.165  22.523 -33.072  1.00  3.00           C  
ATOM    711  C   ASP A  48      29.886  23.511 -33.987  1.00  3.00           C  
ATOM    712  O   ASP A  48      30.940  23.204 -34.541  1.00  3.00           O  
ATOM    713  CB  ASP A  48      28.178  21.666 -33.877  1.00  3.00           C  
ATOM    714  CG  ASP A  48      28.835  20.608 -34.798  1.00  3.00           C  
ATOM    715  OD1 ASP A  48      29.461  19.713 -34.282  1.00  3.00           O  
ATOM    716  OD2 ASP A  48      28.688  20.695 -36.010  1.00  3.00           O  
ATOM    717  H   ASP A  48      27.443  23.204 -32.012  1.00  3.00           H  
ATOM    718  HA  ASP A  48      29.907  21.871 -32.613  1.00  3.00           H  
ATOM    719 1HB  ASP A  48      27.500  21.160 -33.186  1.00  3.00           H  
ATOM    720 2HB  ASP A  48      27.562  22.327 -34.491  1.00  3.00           H  
ATOM    721  N   LYS A  49      29.309  24.708 -34.174  1.00  3.22           N  
ATOM    722  CA  LYS A  49      29.912  25.687 -35.058  1.00  3.22           C  
ATOM    723  C   LYS A  49      31.128  26.261 -34.369  1.00  3.22           C  
ATOM    724  O   LYS A  49      32.178  26.452 -34.986  1.00  3.22           O  
ATOM    725  CB  LYS A  49      28.918  26.795 -35.413  1.00  3.22           C  
ATOM    726  CG  LYS A  49      27.761  26.340 -36.294  1.00  3.22           C  
ATOM    727  CD  LYS A  49      26.810  27.489 -36.608  1.00  3.22           C  
ATOM    728  CE  LYS A  49      25.654  27.025 -37.490  1.00  3.22           C  
ATOM    729  NZ  LYS A  49      24.710  28.134 -37.803  1.00  3.22           N  
ATOM    730  H   LYS A  49      28.473  24.964 -33.662  1.00  3.22           H  
ATOM    731  HA  LYS A  49      30.236  25.191 -35.973  1.00  3.22           H  
ATOM    732 1HB  LYS A  49      28.500  27.220 -34.504  1.00  3.22           H  
ATOM    733 2HB  LYS A  49      29.441  27.596 -35.935  1.00  3.22           H  
ATOM    734 1HG  LYS A  49      28.152  25.928 -37.225  1.00  3.22           H  
ATOM    735 2HG  LYS A  49      27.208  25.556 -35.772  1.00  3.22           H  
ATOM    736 1HD  LYS A  49      26.409  27.886 -35.675  1.00  3.22           H  
ATOM    737 2HD  LYS A  49      27.350  28.285 -37.120  1.00  3.22           H  
ATOM    738 1HE  LYS A  49      26.055  26.629 -38.422  1.00  3.22           H  
ATOM    739 2HE  LYS A  49      25.109  26.234 -36.973  1.00  3.22           H  
ATOM    740 1HZ  LYS A  49      23.962  27.785 -38.386  1.00  3.22           H  
ATOM    741 2HZ  LYS A  49      24.323  28.502 -36.945  1.00  3.22           H  
ATOM    742 3HZ  LYS A  49      25.203  28.868 -38.291  1.00  3.22           H  
ATOM    743  N   SER A  50      30.999  26.487 -33.058  1.00  3.44           N  
ATOM    744  CA  SER A  50      32.112  27.037 -32.298  1.00  3.44           C  
ATOM    745  C   SER A  50      33.285  26.066 -32.327  1.00  3.44           C  
ATOM    746  O   SER A  50      34.429  26.466 -32.555  1.00  3.44           O  
ATOM    747  CB  SER A  50      31.701  27.297 -30.860  1.00  3.44           C  
ATOM    748  OG  SER A  50      30.725  28.306 -30.776  1.00  3.44           O  
ATOM    749  H   SER A  50      30.099  26.298 -32.611  1.00  3.44           H  
ATOM    750  HA  SER A  50      32.421  27.975 -32.758  1.00  3.44           H  
ATOM    751 1HB  SER A  50      31.314  26.379 -30.423  1.00  3.44           H  
ATOM    752 2HB  SER A  50      32.578  27.585 -30.283  1.00  3.44           H  
ATOM    753  HG  SER A  50      29.951  27.959 -31.238  1.00  3.44           H  
ATOM    754  N   LEU A  51      32.994  24.776 -32.164  1.00  3.64           N  
ATOM    755  CA  LEU A  51      34.042  23.771 -32.180  1.00  3.64           C  
ATOM    756  C   LEU A  51      34.710  23.704 -33.547  1.00  3.64           C  
ATOM    757  O   LEU A  51      35.936  23.614 -33.641  1.00  3.64           O  
ATOM    758  CB  LEU A  51      33.434  22.429 -31.791  1.00  3.64           C  
ATOM    759  CG  LEU A  51      32.983  22.349 -30.322  1.00  3.64           C  
ATOM    760  CD1 LEU A  51      32.178  21.091 -30.110  1.00  3.64           C  
ATOM    761  CD2 LEU A  51      34.210  22.378 -29.422  1.00  3.64           C  
ATOM    762  H   LEU A  51      32.028  24.500 -31.979  1.00  3.64           H  
ATOM    763  HA  LEU A  51      34.792  24.042 -31.442  1.00  3.64           H  
ATOM    764 1HB  LEU A  51      32.560  22.250 -32.419  1.00  3.64           H  
ATOM    765 2HB  LEU A  51      34.162  21.641 -31.974  1.00  3.64           H  
ATOM    766  HG  LEU A  51      32.352  23.198 -30.088  1.00  3.64           H  
ATOM    767 1HD1 LEU A  51      31.852  21.047 -29.090  1.00  3.64           H  
ATOM    768 2HD1 LEU A  51      31.306  21.108 -30.762  1.00  3.64           H  
ATOM    769 3HD1 LEU A  51      32.786  20.219 -30.338  1.00  3.64           H  
ATOM    770 1HD2 LEU A  51      33.906  22.330 -28.381  1.00  3.64           H  
ATOM    771 2HD2 LEU A  51      34.849  21.526 -29.649  1.00  3.64           H  
ATOM    772 3HD2 LEU A  51      34.759  23.299 -29.594  1.00  3.64           H  
ATOM    773  N   ARG A  52      33.920  23.804 -34.618  1.00  3.85           N  
ATOM    774  CA  ARG A  52      34.491  23.789 -35.957  1.00  3.85           C  
ATOM    775  C   ARG A  52      35.371  25.003 -36.193  1.00  3.85           C  
ATOM    776  O   ARG A  52      36.440  24.890 -36.801  1.00  3.85           O  
ATOM    777  CB  ARG A  52      33.389  23.710 -36.987  1.00  3.85           C  
ATOM    778  CG  ARG A  52      32.712  22.359 -37.020  1.00  3.85           C  
ATOM    779  CD  ARG A  52      31.571  22.324 -37.939  1.00  3.85           C  
ATOM    780  NE  ARG A  52      30.826  21.112 -37.774  1.00  3.85           N  
ATOM    781  CZ  ARG A  52      31.052  19.941 -38.357  1.00  3.85           C  
ATOM    782  NH1 ARG A  52      32.032  19.767 -39.224  1.00  3.85           N  
ATOM    783  NH2 ARG A  52      30.245  18.969 -38.019  1.00  3.85           N  
ATOM    784  H   ARG A  52      32.905  23.855 -34.512  1.00  3.85           H  
ATOM    785  HA  ARG A  52      35.105  22.910 -36.054  1.00  3.85           H  
ATOM    786 1HB  ARG A  52      32.630  24.461 -36.765  1.00  3.85           H  
ATOM    787 2HB  ARG A  52      33.789  23.922 -37.975  1.00  3.85           H  
ATOM    788 1HG  ARG A  52      33.434  21.624 -37.373  1.00  3.85           H  
ATOM    789 2HG  ARG A  52      32.384  22.069 -36.032  1.00  3.85           H  
ATOM    790 1HD  ARG A  52      30.907  23.160 -37.720  1.00  3.85           H  
ATOM    791 2HD  ARG A  52      31.914  22.382 -38.969  1.00  3.85           H  
ATOM    792  HE  ARG A  52      30.043  21.124 -37.104  1.00  3.85           H  
ATOM    793 1HH1 ARG A  52      32.636  20.540 -39.463  1.00  3.85           H  
ATOM    794 2HH1 ARG A  52      32.175  18.863 -39.649  1.00  3.85           H  
ATOM    795 1HH2 ARG A  52      29.511  19.200 -37.318  1.00  3.85           H  
ATOM    796 2HH2 ARG A  52      30.343  18.048 -38.406  1.00  3.85           H  
ATOM    797  N   ASN A  53      34.953  26.160 -35.675  1.00  4.08           N  
ATOM    798  CA  ASN A  53      35.737  27.372 -35.830  1.00  4.08           C  
ATOM    799  C   ASN A  53      37.065  27.234 -35.093  1.00  4.08           C  
ATOM    800  O   ASN A  53      38.111  27.646 -35.603  1.00  4.08           O  
ATOM    801  CB  ASN A  53      34.957  28.564 -35.320  1.00  4.08           C  
ATOM    802  CG  ASN A  53      33.815  28.943 -36.231  1.00  4.08           C  
ATOM    803  OD1 ASN A  53      33.792  28.605 -37.423  1.00  4.08           O  
ATOM    804  ND2 ASN A  53      32.854  29.641 -35.682  1.00  4.08           N  
ATOM    805  H   ASN A  53      34.054  26.205 -35.195  1.00  4.08           H  
ATOM    806  HA  ASN A  53      35.956  27.515 -36.887  1.00  4.08           H  
ATOM    807 1HB  ASN A  53      34.555  28.336 -34.336  1.00  4.08           H  
ATOM    808 2HB  ASN A  53      35.625  29.416 -35.212  1.00  4.08           H  
ATOM    809 1HD2 ASN A  53      32.065  29.919 -36.227  1.00  4.08           H  
ATOM    810 2HD2 ASN A  53      32.909  29.890 -34.717  1.00  4.08           H  
ATOM    811  N   LEU A  54      37.042  26.606 -33.916  1.00  4.43           N  
ATOM    812  CA  LEU A  54      38.272  26.398 -33.174  1.00  4.43           C  
ATOM    813  C   LEU A  54      39.198  25.458 -33.930  1.00  4.43           C  
ATOM    814  O   LEU A  54      40.401  25.707 -34.031  1.00  4.43           O  
ATOM    815  CB  LEU A  54      37.959  25.847 -31.783  1.00  4.43           C  
ATOM    816  CG  LEU A  54      37.274  26.838 -30.843  1.00  4.43           C  
ATOM    817  CD1 LEU A  54      36.822  26.115 -29.581  1.00  4.43           C  
ATOM    818  CD2 LEU A  54      38.249  27.958 -30.525  1.00  4.43           C  
ATOM    819  H   LEU A  54      36.149  26.302 -33.521  1.00  4.43           H  
ATOM    820  HA  LEU A  54      38.773  27.359 -33.063  1.00  4.43           H  
ATOM    821 1HB  LEU A  54      37.302  24.986 -31.893  1.00  4.43           H  
ATOM    822 2HB  LEU A  54      38.885  25.519 -31.317  1.00  4.43           H  
ATOM    823  HG  LEU A  54      36.399  27.257 -31.326  1.00  4.43           H  
ATOM    824 1HD1 LEU A  54      36.329  26.820 -28.914  1.00  4.43           H  
ATOM    825 2HD1 LEU A  54      36.126  25.329 -29.852  1.00  4.43           H  
ATOM    826 3HD1 LEU A  54      37.684  25.681 -29.080  1.00  4.43           H  
ATOM    827 1HD2 LEU A  54      37.771  28.678 -29.861  1.00  4.43           H  
ATOM    828 2HD2 LEU A  54      39.132  27.545 -30.039  1.00  4.43           H  
ATOM    829 3HD2 LEU A  54      38.542  28.455 -31.450  1.00  4.43           H  
ATOM    830  N   MET A  55      38.642  24.407 -34.531  1.00  5.06           N  
ATOM    831  CA  MET A  55      39.496  23.496 -35.273  1.00  5.06           C  
ATOM    832  C   MET A  55      40.106  24.227 -36.462  1.00  5.06           C  
ATOM    833  O   MET A  55      41.300  24.077 -36.742  1.00  5.06           O  
ATOM    834  CB  MET A  55      38.702  22.267 -35.717  1.00  5.06           C  
ATOM    835  CG  MET A  55      38.319  21.330 -34.568  1.00  5.06           C  
ATOM    836  SD  MET A  55      37.586  19.763 -35.106  1.00  5.06           S  
ATOM    837  CE  MET A  55      35.963  20.279 -35.654  1.00  5.06           C  
ATOM    838  H   MET A  55      37.643  24.220 -34.430  1.00  5.06           H  
ATOM    839  HA  MET A  55      40.309  23.174 -34.624  1.00  5.06           H  
ATOM    840 1HB  MET A  55      37.781  22.594 -36.202  1.00  5.06           H  
ATOM    841 2HB  MET A  55      39.278  21.702 -36.447  1.00  5.06           H  
ATOM    842 1HG  MET A  55      39.208  21.109 -33.982  1.00  5.06           H  
ATOM    843 2HG  MET A  55      37.610  21.832 -33.920  1.00  5.06           H  
ATOM    844 1HE  MET A  55      35.399  19.413 -35.994  1.00  5.06           H  
ATOM    845 2HE  MET A  55      35.431  20.762 -34.828  1.00  5.06           H  
ATOM    846 3HE  MET A  55      36.077  20.976 -36.477  1.00  5.06           H  
ATOM    847  N   ALA A  56      39.302  25.069 -37.123  1.00  6.14           N  
ATOM    848  CA  ALA A  56      39.781  25.846 -38.254  1.00  6.14           C  
ATOM    849  C   ALA A  56      40.902  26.781 -37.826  1.00  6.14           C  
ATOM    850  O   ALA A  56      41.867  26.973 -38.565  1.00  6.14           O  
ATOM    851  CB  ALA A  56      38.643  26.651 -38.853  1.00  6.14           C  
ATOM    852  H   ALA A  56      38.323  25.146 -36.853  1.00  6.14           H  
ATOM    853  HA  ALA A  56      40.169  25.159 -39.000  1.00  6.14           H  
ATOM    854 1HB  ALA A  56      39.006  27.213 -39.710  1.00  6.14           H  
ATOM    855 2HB  ALA A  56      37.849  25.974 -39.167  1.00  6.14           H  
ATOM    856 3HB  ALA A  56      38.255  27.338 -38.110  1.00  6.14           H  
ATOM    857  N   ALA A  57      40.781  27.362 -36.630  1.00  7.85           N  
ATOM    858  CA  ALA A  57      41.790  28.262 -36.092  1.00  7.85           C  
ATOM    859  C   ALA A  57      43.126  27.554 -35.901  1.00  7.85           C  
ATOM    860  O   ALA A  57      44.189  28.137 -36.134  1.00  7.85           O  
ATOM    861  CB  ALA A  57      41.326  28.836 -34.762  1.00  7.85           C  
ATOM    862  H   ALA A  57      39.937  27.193 -36.083  1.00  7.85           H  
ATOM    863  HA  ALA A  57      41.931  29.072 -36.806  1.00  7.85           H  
ATOM    864 1HB  ALA A  57      42.074  29.529 -34.385  1.00  7.85           H  
ATOM    865 2HB  ALA A  57      40.379  29.357 -34.903  1.00  7.85           H  
ATOM    866 3HB  ALA A  57      41.190  28.035 -34.046  1.00  7.85           H  
ATOM    867  N   HIS A  58      43.066  26.289 -35.479  1.00 10.32           N  
ATOM    868  CA  HIS A  58      44.265  25.497 -35.232  1.00 10.32           C  
ATOM    869  C   HIS A  58      44.864  24.858 -36.492  1.00 10.32           C  
ATOM    870  O   HIS A  58      46.064  24.566 -36.533  1.00 10.32           O  
ATOM    871  CB  HIS A  58      43.969  24.402 -34.204  1.00 10.32           C  
ATOM    872  CG  HIS A  58      43.698  24.922 -32.812  1.00 10.32           C  
ATOM    873  ND1 HIS A  58      44.649  25.603 -32.072  1.00 10.32           N  
ATOM    874  CD2 HIS A  58      42.597  24.844 -32.025  1.00 10.32           C  
ATOM    875  CE1 HIS A  58      44.137  25.928 -30.897  1.00 10.32           C  
ATOM    876  NE2 HIS A  58      42.897  25.478 -30.842  1.00 10.32           N  
ATOM    877  H   HIS A  58      42.148  25.884 -35.282  1.00 10.32           H  
ATOM    878  HA  HIS A  58      45.029  26.146 -34.808  1.00 10.32           H  
ATOM    879 1HB  HIS A  58      43.088  23.842 -34.531  1.00 10.32           H  
ATOM    880 2HB  HIS A  58      44.804  23.705 -34.161  1.00 10.32           H  
ATOM    881  HD2 HIS A  58      41.652  24.365 -32.280  1.00 10.32           H  
ATOM    882  HE1 HIS A  58      44.654  26.471 -30.104  1.00 10.32           H  
ATOM    883  HE2 HIS A  58      42.267  25.579 -30.060  1.00 10.32           H  
ATOM    884  N   SER A  59      44.050  24.640 -37.520  1.00 13.54           N  
ATOM    885  CA  SER A  59      44.542  23.992 -38.732  1.00 13.54           C  
ATOM    886  C   SER A  59      45.245  24.968 -39.673  1.00 13.54           C  
ATOM    887  O   SER A  59      44.616  25.838 -40.278  1.00 13.54           O  
ATOM    888  CB  SER A  59      43.392  23.341 -39.470  1.00 13.54           C  
ATOM    889  OG  SER A  59      43.828  22.798 -40.690  1.00 13.54           O  
ATOM    890  H   SER A  59      43.061  24.875 -37.438  1.00 13.54           H  
ATOM    891  HA  SER A  59      45.257  23.222 -38.444  1.00 13.54           H  
ATOM    892 1HB  SER A  59      42.948  22.563 -38.849  1.00 13.54           H  
ATOM    893 2HB  SER A  59      42.621  24.092 -39.652  1.00 13.54           H  
ATOM    894  HG  SER A  59      44.367  23.487 -41.099  1.00 13.54           H  
ATOM    895  N   ALA A  60      46.553  24.798 -39.814  1.00 17.19           N  
ATOM    896  CA  ALA A  60      47.365  25.688 -40.630  1.00 17.19           C  
ATOM    897  C   ALA A  60      48.754  25.097 -40.827  1.00 17.19           C  
ATOM    898  O   ALA A  60      48.885  23.905 -41.110  1.00 17.19           O  
ATOM    899  OXT ALA A  60      49.734  25.745 -40.461  1.00 17.19           O  
ATOM    900  CB  ALA A  60      47.462  27.067 -39.982  1.00 17.19           C  
ATOM    901  H   ALA A  60      47.000  24.053 -39.296  1.00 17.19           H  
ATOM    902  HA  ALA A  60      46.893  25.783 -41.610  1.00 17.19           H  
ATOM    903 1HB  ALA A  60      48.062  27.720 -40.613  1.00 17.19           H  
ATOM    904 2HB  ALA A  60      46.466  27.501 -39.861  1.00 17.19           H  
ATOM    905 3HB  ALA A  60      47.933  26.977 -39.003  1.00 17.19           H  
TER     906
ENDMDL

