REMARK ID 691066 MODEL 1 17
PFRMAT TS
TARGET 17
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   TYR A   1      -1.088   0.047   0.475  1.00  7.76           N  
ATOM      2  CA  TYR A   1       0.088   0.296  -0.351  1.00  7.76           C  
ATOM      3  C   TYR A   1       0.215   1.747  -0.795  1.00  7.76           C  
ATOM      4  O   TYR A   1       0.779   2.568  -0.071  1.00  7.76           O  
ATOM      5  CB  TYR A   1       0.125  -0.641  -1.569  1.00  7.76           C  
ATOM      6  CG  TYR A   1       0.603  -2.057  -1.270  1.00  7.76           C  
ATOM      7  CD1 TYR A   1      -0.268  -3.137  -1.276  1.00  7.76           C  
ATOM      8  CD2 TYR A   1       1.946  -2.262  -1.008  1.00  7.76           C  
ATOM      9  CE1 TYR A   1       0.222  -4.415  -1.022  1.00  7.76           C  
ATOM     10  CE2 TYR A   1       2.433  -3.518  -0.759  1.00  7.76           C  
ATOM     11  CZ  TYR A   1       1.583  -4.596  -0.764  1.00  7.76           C  
ATOM     12  OH  TYR A   1       2.077  -5.857  -0.518  1.00  7.76           O  
ATOM     13 1H   TYR A   1      -1.104  -0.920   0.764  1.00  7.76           H  
ATOM     14 2H   TYR A   1      -1.053   0.644   1.289  1.00  7.76           H  
ATOM     15 3H   TYR A   1      -1.921   0.257  -0.056  1.00  7.76           H  
ATOM     16  HA  TYR A   1       0.968   0.073   0.252  1.00  7.76           H  
ATOM     17 1HB  TYR A   1      -0.872  -0.711  -2.000  1.00  7.76           H  
ATOM     18 2HB  TYR A   1       0.782  -0.229  -2.338  1.00  7.76           H  
ATOM     19  HD1 TYR A   1      -1.325  -2.985  -1.485  1.00  7.76           H  
ATOM     20  HD2 TYR A   1       2.621  -1.423  -1.007  1.00  7.76           H  
ATOM     21  HE1 TYR A   1      -0.453  -5.270  -1.028  1.00  7.76           H  
ATOM     22  HE2 TYR A   1       3.498  -3.658  -0.561  1.00  7.76           H  
ATOM     23  HH  TYR A   1       3.032  -5.808  -0.413  1.00  7.76           H  
ATOM     24  N   GLU A   2      -0.277   2.057  -1.991  1.00  7.29           N  
ATOM     25  CA  GLU A   2      -0.147   3.389  -2.599  1.00  7.29           C  
ATOM     26  C   GLU A   2       1.338   3.740  -2.795  1.00  7.29           C  
ATOM     27  O   GLU A   2       2.059   2.996  -3.472  1.00  7.29           O  
ATOM     28  CB  GLU A   2      -0.871   4.465  -1.763  1.00  7.29           C  
ATOM     29  CG  GLU A   2      -2.382   4.244  -1.639  1.00  7.29           C  
ATOM     30  CD  GLU A   2      -3.114   5.361  -0.908  1.00  7.29           C  
ATOM     31  OE1 GLU A   2      -2.483   6.309  -0.498  1.00  7.29           O  
ATOM     32  OE2 GLU A   2      -4.311   5.259  -0.770  1.00  7.29           O  
ATOM     33  H   GLU A   2      -0.741   1.341  -2.537  1.00  7.29           H  
ATOM     34  HA  GLU A   2      -0.616   3.367  -3.581  1.00  7.29           H  
ATOM     35 1HB  GLU A   2      -0.454   4.539  -0.768  1.00  7.29           H  
ATOM     36 2HB  GLU A   2      -0.737   5.436  -2.242  1.00  7.29           H  
ATOM     37 1HG  GLU A   2      -2.799   4.143  -2.638  1.00  7.29           H  
ATOM     38 2HG  GLU A   2      -2.551   3.305  -1.111  1.00  7.29           H  
ATOM     39  N   ALA A   3       1.818   4.845  -2.234  1.00  6.83           N  
ATOM     40  CA  ALA A   3       3.217   5.214  -2.448  1.00  6.83           C  
ATOM     41  C   ALA A   3       3.767   6.102  -1.353  1.00  6.83           C  
ATOM     42  O   ALA A   3       3.028   6.777  -0.633  1.00  6.83           O  
ATOM     43  CB  ALA A   3       3.392   5.918  -3.785  1.00  6.83           C  
ATOM     44  H   ALA A   3       1.218   5.427  -1.663  1.00  6.83           H  
ATOM     45  HA  ALA A   3       3.806   4.306  -2.448  1.00  6.83           H  
ATOM     46 1HB  ALA A   3       4.451   6.147  -3.934  1.00  6.83           H  
ATOM     47 2HB  ALA A   3       3.045   5.286  -4.586  1.00  6.83           H  
ATOM     48 3HB  ALA A   3       2.822   6.844  -3.786  1.00  6.83           H  
ATOM     49  N   ALA A   4       5.086   6.119  -1.260  1.00  6.45           N  
ATOM     50  CA  ALA A   4       5.816   6.968  -0.337  1.00  6.45           C  
ATOM     51  C   ALA A   4       5.602   8.446  -0.598  1.00  6.45           C  
ATOM     52  O   ALA A   4       5.378   8.853  -1.729  1.00  6.45           O  
ATOM     53  CB  ALA A   4       7.272   6.700  -0.475  1.00  6.45           C  
ATOM     54  H   ALA A   4       5.638   5.508  -1.871  1.00  6.45           H  
ATOM     55  HA  ALA A   4       5.485   6.742   0.677  1.00  6.45           H  
ATOM     56 1HB  ALA A   4       7.760   7.338   0.199  1.00  6.45           H  
ATOM     57 2HB  ALA A   4       7.502   5.655  -0.262  1.00  6.45           H  
ATOM     58 3HB  ALA A   4       7.562   6.944  -1.485  1.00  6.45           H  
ATOM     59  N   GLU A   5       5.688   9.273   0.441  1.00  6.16           N  
ATOM     60  CA  GLU A   5       5.645  10.716   0.196  1.00  6.16           C  
ATOM     61  C   GLU A   5       6.812  10.989  -0.763  1.00  6.16           C  
ATOM     62  O   GLU A   5       7.917  10.525  -0.510  1.00  6.16           O  
ATOM     63  CB  GLU A   5       5.759  11.482   1.519  1.00  6.16           C  
ATOM     64  CG  GLU A   5       5.519  12.984   1.429  1.00  6.16           C  
ATOM     65  CD  GLU A   5       5.506  13.643   2.794  1.00  6.16           C  
ATOM     66  OE1 GLU A   5       5.887  13.003   3.743  1.00  6.16           O  
ATOM     67  OE2 GLU A   5       5.081  14.768   2.890  1.00  6.16           O  
ATOM     68  H   GLU A   5       5.819   8.913   1.376  1.00  6.16           H  
ATOM     69  HA  GLU A   5       4.708  10.978  -0.298  1.00  6.16           H  
ATOM     70 1HB  GLU A   5       5.053  11.070   2.240  1.00  6.16           H  
ATOM     71 2HB  GLU A   5       6.758  11.343   1.928  1.00  6.16           H  
ATOM     72 1HG  GLU A   5       6.303  13.434   0.825  1.00  6.16           H  
ATOM     73 2HG  GLU A   5       4.569  13.165   0.930  1.00  6.16           H  
ATOM     74  N   LEU A   6       6.556  11.727  -1.848  1.00  5.98           N  
ATOM     75  CA  LEU A   6       7.537  11.922  -2.931  1.00  5.98           C  
ATOM     76  C   LEU A   6       7.443  13.269  -3.661  1.00  5.98           C  
ATOM     77  O   LEU A   6       6.518  14.051  -3.423  1.00  5.98           O  
ATOM     78  CB  LEU A   6       7.339  10.753  -3.909  1.00  5.98           C  
ATOM     79  CG  LEU A   6       5.856  10.548  -4.376  1.00  5.98           C  
ATOM     80  CD1 LEU A   6       5.520  11.481  -5.488  1.00  5.98           C  
ATOM     81  CD2 LEU A   6       5.660   9.136  -4.811  1.00  5.98           C  
ATOM     82  H   LEU A   6       5.634  12.114  -1.955  1.00  5.98           H  
ATOM     83  HA  LEU A   6       8.537  11.850  -2.497  1.00  5.98           H  
ATOM     84 1HB  LEU A   6       7.972  10.907  -4.788  1.00  5.98           H  
ATOM     85 2HB  LEU A   6       7.656   9.838  -3.424  1.00  5.98           H  
ATOM     86  HG  LEU A   6       5.191  10.754  -3.537  1.00  5.98           H  
ATOM     87 1HD1 LEU A   6       4.484  11.326  -5.788  1.00  5.98           H  
ATOM     88 2HD1 LEU A   6       5.649  12.502  -5.142  1.00  5.98           H  
ATOM     89 3HD1 LEU A   6       6.181  11.272  -6.324  1.00  5.98           H  
ATOM     90 1HD2 LEU A   6       4.625   8.988  -5.116  1.00  5.98           H  
ATOM     91 2HD2 LEU A   6       6.289   8.974  -5.619  1.00  5.98           H  
ATOM     92 3HD2 LEU A   6       5.904   8.442  -4.015  1.00  5.98           H  
ATOM     93  N   THR A   7       8.408  13.537  -4.564  1.00  5.86           N  
ATOM     94  CA  THR A   7       8.491  14.801  -5.314  1.00  5.86           C  
ATOM     95  C   THR A   7       8.160  14.678  -6.811  1.00  5.86           C  
ATOM     96  O   THR A   7       8.717  15.398  -7.637  1.00  5.86           O  
ATOM     97  CB  THR A   7       9.872  15.439  -5.147  1.00  5.86           C  
ATOM     98  OG1 THR A   7      10.861  14.515  -5.532  1.00  5.86           O  
ATOM     99  CG2 THR A   7      10.089  15.825  -3.738  1.00  5.86           C  
ATOM    100  H   THR A   7       9.153  12.845  -4.740  1.00  5.86           H  
ATOM    101  HA  THR A   7       7.766  15.489  -4.880  1.00  5.86           H  
ATOM    102  HB  THR A   7       9.949  16.326  -5.777  1.00  5.86           H  
ATOM    103  HG1 THR A   7      10.595  13.584  -5.304  1.00  5.86           H  
ATOM    104 1HG2 THR A   7      11.076  16.263  -3.620  1.00  5.86           H  
ATOM    105 2HG2 THR A   7       9.328  16.542  -3.427  1.00  5.86           H  
ATOM    106 3HG2 THR A   7      10.011  14.938  -3.157  1.00  5.86           H  
ATOM    107  N   LYS A   8       7.277  13.734  -7.126  1.00  5.80           N  
ATOM    108  CA  LYS A   8       6.711  13.414  -8.451  1.00  5.80           C  
ATOM    109  C   LYS A   8       7.634  12.763  -9.494  1.00  5.80           C  
ATOM    110  O   LYS A   8       7.225  12.592 -10.644  1.00  5.80           O  
ATOM    111  CB  LYS A   8       6.158  14.696  -9.091  1.00  5.80           C  
ATOM    112  CG  LYS A   8       5.117  15.458  -8.269  1.00  5.80           C  
ATOM    113  CD  LYS A   8       4.628  16.683  -9.035  1.00  5.80           C  
ATOM    114  CE  LYS A   8       3.645  17.508  -8.217  1.00  5.80           C  
ATOM    115  NZ  LYS A   8       3.210  18.733  -8.948  1.00  5.80           N  
ATOM    116  H   LYS A   8       6.932  13.201  -6.343  1.00  5.80           H  
ATOM    117  HA  LYS A   8       5.878  12.729  -8.290  1.00  5.80           H  
ATOM    118 1HB  LYS A   8       6.969  15.378  -9.336  1.00  5.80           H  
ATOM    119 2HB  LYS A   8       5.682  14.433 -10.035  1.00  5.80           H  
ATOM    120 1HG  LYS A   8       4.271  14.805  -8.057  1.00  5.80           H  
ATOM    121 2HG  LYS A   8       5.546  15.784  -7.325  1.00  5.80           H  
ATOM    122 1HD  LYS A   8       5.487  17.310  -9.296  1.00  5.80           H  
ATOM    123 2HD  LYS A   8       4.142  16.365  -9.955  1.00  5.80           H  
ATOM    124 1HE  LYS A   8       2.769  16.901  -7.991  1.00  5.80           H  
ATOM    125 2HE  LYS A   8       4.120  17.806  -7.282  1.00  5.80           H  
ATOM    126 1HZ  LYS A   8       2.561  19.255  -8.377  1.00  5.80           H  
ATOM    127 2HZ  LYS A   8       4.017  19.307  -9.153  1.00  5.80           H  
ATOM    128 3HZ  LYS A   8       2.758  18.468  -9.813  1.00  5.80           H  
ATOM    129  N   THR A   9       8.836  12.370  -9.106  1.00  5.76           N  
ATOM    130  CA  THR A   9       9.743  11.667 -10.012  1.00  5.76           C  
ATOM    131  C   THR A   9      10.335  10.442  -9.329  1.00  5.76           C  
ATOM    132  O   THR A   9      10.278   9.321  -9.839  1.00  5.76           O  
ATOM    133  CB  THR A   9      10.820  12.598 -10.546  1.00  5.76           C  
ATOM    134  OG1 THR A   9      10.204  13.678 -11.251  1.00  5.76           O  
ATOM    135  CG2 THR A   9      11.743  11.860 -11.455  1.00  5.76           C  
ATOM    136  H   THR A   9       9.121  12.549  -8.153  1.00  5.76           H  
ATOM    137  HA  THR A   9       9.170  11.312 -10.869  1.00  5.76           H  
ATOM    138  HB  THR A   9      11.357  12.989  -9.745  1.00  5.76           H  
ATOM    139  HG1 THR A   9       9.450  13.344 -11.751  1.00  5.76           H  
ATOM    140 1HG2 THR A   9      12.486  12.545 -11.817  1.00  5.76           H  
ATOM    141 2HG2 THR A   9      12.223  11.046 -10.908  1.00  5.76           H  
ATOM    142 3HG2 THR A   9      11.183  11.455 -12.294  1.00  5.76           H  
ATOM    143  N   ASP A  10      10.840  10.651  -8.118  1.00  5.77           N  
ATOM    144  CA  ASP A  10      11.444   9.599  -7.306  1.00  5.77           C  
ATOM    145  C   ASP A  10      10.344   8.749  -6.680  1.00  5.77           C  
ATOM    146  O   ASP A  10      10.141   8.740  -5.468  1.00  5.77           O  
ATOM    147  CB  ASP A  10      12.318  10.241  -6.211  1.00  5.77           C  
ATOM    148  CG  ASP A  10      11.534  11.274  -5.272  1.00  5.77           C  
ATOM    149  OD1 ASP A  10      10.469  11.787  -5.651  1.00  5.77           O  
ATOM    150  OD2 ASP A  10      12.044  11.591  -4.224  1.00  5.77           O  
ATOM    151  H   ASP A  10      10.847  11.591  -7.765  1.00  5.77           H  
ATOM    152  HA  ASP A  10      12.067   8.970  -7.944  1.00  5.77           H  
ATOM    153 1HB  ASP A  10      12.736   9.458  -5.577  1.00  5.77           H  
ATOM    154 2HB  ASP A  10      13.163  10.749  -6.675  1.00  5.77           H  
ATOM    155  N   VAL A  11       9.596   8.056  -7.524  1.00  5.84           N  
ATOM    156  CA  VAL A  11       8.421   7.388  -7.021  1.00  5.84           C  
ATOM    157  C   VAL A  11       8.620   6.034  -6.417  1.00  5.84           C  
ATOM    158  O   VAL A  11       8.467   4.993  -7.062  1.00  5.84           O  
ATOM    159  CB  VAL A  11       7.359   7.268  -8.128  1.00  5.84           C  
ATOM    160  CG1 VAL A  11       6.100   6.555  -7.581  1.00  5.84           C  
ATOM    161  CG2 VAL A  11       6.999   8.678  -8.648  1.00  5.84           C  
ATOM    162  H   VAL A  11       9.824   8.080  -8.517  1.00  5.84           H  
ATOM    163  HA  VAL A  11       8.028   8.019  -6.241  1.00  5.84           H  
ATOM    164  HB  VAL A  11       7.757   6.666  -8.944  1.00  5.84           H  
ATOM    165 1HG1 VAL A  11       5.361   6.463  -8.376  1.00  5.84           H  
ATOM    166 2HG1 VAL A  11       6.372   5.565  -7.228  1.00  5.84           H  
ATOM    167 3HG1 VAL A  11       5.672   7.111  -6.768  1.00  5.84           H  
ATOM    168 1HG2 VAL A  11       6.254   8.594  -9.438  1.00  5.84           H  
ATOM    169 2HG2 VAL A  11       6.599   9.282  -7.849  1.00  5.84           H  
ATOM    170 3HG2 VAL A  11       7.879   9.153  -9.040  1.00  5.84           H  
ATOM    171  N   ALA A  12       8.823   6.048  -5.116  1.00  5.96           N  
ATOM    172  CA  ALA A  12       8.993   4.820  -4.361  1.00  5.96           C  
ATOM    173  C   ALA A  12       7.629   4.203  -4.098  1.00  5.96           C  
ATOM    174  O   ALA A  12       7.052   4.329  -3.007  1.00  5.96           O  
ATOM    175  CB  ALA A  12       9.736   5.048  -3.070  1.00  5.96           C  
ATOM    176  H   ALA A  12       8.953   6.965  -4.686  1.00  5.96           H  
ATOM    177  HA  ALA A  12       9.567   4.121  -4.972  1.00  5.96           H  
ATOM    178 1HB  ALA A  12       9.856   4.104  -2.552  1.00  5.96           H  
ATOM    179 2HB  ALA A  12      10.718   5.469  -3.287  1.00  5.96           H  
ATOM    180 3HB  ALA A  12       9.180   5.713  -2.462  1.00  5.96           H  
ATOM    181  N   LEU A  13       7.099   3.586  -5.144  1.00  6.12           N  
ATOM    182  CA  LEU A  13       5.796   2.951  -5.129  1.00  6.12           C  
ATOM    183  C   LEU A  13       5.814   1.929  -4.017  1.00  6.12           C  
ATOM    184  O   LEU A  13       6.752   1.143  -3.917  1.00  6.12           O  
ATOM    185  CB  LEU A  13       5.517   2.283  -6.478  1.00  6.12           C  
ATOM    186  CG  LEU A  13       4.129   1.668  -6.640  1.00  6.12           C  
ATOM    187  CD1 LEU A  13       3.098   2.771  -6.656  1.00  6.12           C  
ATOM    188  CD2 LEU A  13       4.088   0.850  -7.914  1.00  6.12           C  
ATOM    189  H   LEU A  13       7.651   3.602  -6.002  1.00  6.12           H  
ATOM    190  HA  LEU A  13       5.031   3.694  -4.923  1.00  6.12           H  
ATOM    191 1HB  LEU A  13       5.641   3.032  -7.261  1.00  6.12           H  
ATOM    192 2HB  LEU A  13       6.254   1.496  -6.639  1.00  6.12           H  
ATOM    193  HG  LEU A  13       3.913   1.022  -5.796  1.00  6.12           H  
ATOM    194 1HD1 LEU A  13       2.104   2.336  -6.756  1.00  6.12           H  
ATOM    195 2HD1 LEU A  13       3.159   3.318  -5.730  1.00  6.12           H  
ATOM    196 3HD1 LEU A  13       3.291   3.442  -7.492  1.00  6.12           H  
ATOM    197 1HD2 LEU A  13       3.096   0.400  -8.022  1.00  6.12           H  
ATOM    198 2HD2 LEU A  13       4.295   1.489  -8.772  1.00  6.12           H  
ATOM    199 3HD2 LEU A  13       4.835   0.059  -7.861  1.00  6.12           H  
ATOM    200  N   ALA A  14       4.792   1.926  -3.173  1.00  6.29           N  
ATOM    201  CA  ALA A  14       4.763   1.066  -1.991  1.00  6.29           C  
ATOM    202  C   ALA A  14       4.869  -0.420  -2.312  1.00  6.29           C  
ATOM    203  O   ALA A  14       5.307  -1.201  -1.465  1.00  6.29           O  
ATOM    204  CB  ALA A  14       3.510   1.321  -1.213  1.00  6.29           C  
ATOM    205  H   ALA A  14       3.994   2.542  -3.333  1.00  6.29           H  
ATOM    206  HA  ALA A  14       5.618   1.333  -1.372  1.00  6.29           H  
ATOM    207 1HB  ALA A  14       3.504   0.718  -0.310  1.00  6.29           H  
ATOM    208 2HB  ALA A  14       3.444   2.374  -0.943  1.00  6.29           H  
ATOM    209 3HB  ALA A  14       2.683   1.054  -1.842  1.00  6.29           H  
ATOM    210  N   ASP A  15       4.483  -0.826  -3.523  1.00  6.38           N  
ATOM    211  CA  ASP A  15       4.554  -2.231  -3.928  1.00  6.38           C  
ATOM    212  C   ASP A  15       6.000  -2.744  -3.814  1.00  6.38           C  
ATOM    213  O   ASP A  15       6.234  -3.941  -3.632  1.00  6.38           O  
ATOM    214  CB  ASP A  15       4.074  -2.415  -5.373  1.00  6.38           C  
ATOM    215  CG  ASP A  15       2.563  -2.226  -5.565  1.00  6.38           C  
ATOM    216  OD1 ASP A  15       1.855  -2.174  -4.591  1.00  6.38           O  
ATOM    217  OD2 ASP A  15       2.136  -2.170  -6.694  1.00  6.38           O  
ATOM    218  H   ASP A  15       4.133  -0.139  -4.173  1.00  6.38           H  
ATOM    219  HA  ASP A  15       3.923  -2.822  -3.266  1.00  6.38           H  
ATOM    220 1HB  ASP A  15       4.597  -1.708  -6.014  1.00  6.38           H  
ATOM    221 2HB  ASP A  15       4.342  -3.415  -5.710  1.00  6.38           H  
ATOM    222  N   ASP A  16       6.960  -1.824  -3.977  1.00  6.35           N  
ATOM    223  CA  ASP A  16       8.390  -2.068  -3.879  1.00  6.35           C  
ATOM    224  C   ASP A  16       9.048  -0.750  -3.496  1.00  6.35           C  
ATOM    225  O   ASP A  16       9.709  -0.111  -4.319  1.00  6.35           O  
ATOM    226  CB  ASP A  16       8.985  -2.601  -5.187  1.00  6.35           C  
ATOM    227  CG  ASP A  16      10.468  -3.020  -5.038  1.00  6.35           C  
ATOM    228  OD1 ASP A  16      11.064  -2.678  -4.032  1.00  6.35           O  
ATOM    229  OD2 ASP A  16      10.982  -3.668  -5.925  1.00  6.35           O  
ATOM    230  H   ASP A  16       6.682  -0.853  -4.105  1.00  6.35           H  
ATOM    231  HA  ASP A  16       8.573  -2.792  -3.085  1.00  6.35           H  
ATOM    232 1HB  ASP A  16       8.406  -3.462  -5.527  1.00  6.35           H  
ATOM    233 2HB  ASP A  16       8.914  -1.830  -5.955  1.00  6.35           H  
ATOM    234  N   ALA A  17       8.903  -0.387  -2.217  1.00  6.19           N  
ATOM    235  CA  ALA A  17       9.324   0.909  -1.669  1.00  6.19           C  
ATOM    236  C   ALA A  17      10.822   1.140  -1.800  1.00  6.19           C  
ATOM    237  O   ALA A  17      11.305   2.259  -1.656  1.00  6.19           O  
ATOM    238  CB  ALA A  17       8.915   1.018  -0.214  1.00  6.19           C  
ATOM    239  H   ALA A  17       8.388  -1.014  -1.614  1.00  6.19           H  
ATOM    240  HA  ALA A  17       8.813   1.687  -2.239  1.00  6.19           H  
ATOM    241 1HB  ALA A  17       9.193   2.000   0.166  1.00  6.19           H  
ATOM    242 2HB  ALA A  17       7.833   0.887  -0.137  1.00  6.19           H  
ATOM    243 3HB  ALA A  17       9.417   0.245   0.363  1.00  6.19           H  
ATOM    244  N   ALA A  18      11.580   0.069  -1.984  1.00  5.95           N  
ATOM    245  CA  ALA A  18      13.015   0.179  -2.146  1.00  5.95           C  
ATOM    246  C   ALA A  18      13.369   1.020  -3.378  1.00  5.95           C  
ATOM    247  O   ALA A  18      14.434   1.640  -3.420  1.00  5.95           O  
ATOM    248  CB  ALA A  18      13.630  -1.197  -2.274  1.00  5.95           C  
ATOM    249  H   ALA A  18      11.141  -0.839  -2.089  1.00  5.95           H  
ATOM    250  HA  ALA A  18      13.420   0.677  -1.268  1.00  5.95           H  
ATOM    251 1HB  ALA A  18      14.708  -1.106  -2.374  1.00  5.95           H  
ATOM    252 2HB  ALA A  18      13.394  -1.784  -1.388  1.00  5.95           H  
ATOM    253 3HB  ALA A  18      13.219  -1.692  -3.158  1.00  5.95           H  
ATOM    254  N   TYR A  19      12.519   0.987  -4.415  1.00  5.70           N  
ATOM    255  CA  TYR A  19      12.811   1.727  -5.638  1.00  5.70           C  
ATOM    256  C   TYR A  19      12.913   3.215  -5.422  1.00  5.70           C  
ATOM    257  O   TYR A  19      12.021   3.836  -4.852  1.00  5.70           O  
ATOM    258  CB  TYR A  19      11.757   1.498  -6.707  1.00  5.70           C  
ATOM    259  CG  TYR A  19      12.017   2.365  -7.921  1.00  5.70           C  
ATOM    260  CD1 TYR A  19      13.006   2.042  -8.837  1.00  5.70           C  
ATOM    261  CD2 TYR A  19      11.272   3.519  -8.085  1.00  5.70           C  
ATOM    262  CE1 TYR A  19      13.238   2.879  -9.915  1.00  5.70           C  
ATOM    263  CE2 TYR A  19      11.498   4.354  -9.153  1.00  5.70           C  
ATOM    264  CZ  TYR A  19      12.479   4.038 -10.069  1.00  5.70           C  
ATOM    265  OH  TYR A  19      12.712   4.869 -11.141  1.00  5.70           O  
ATOM    266  H   TYR A  19      11.634   0.476  -4.336  1.00  5.70           H  
ATOM    267  HA  TYR A  19      13.774   1.384  -6.016  1.00  5.70           H  
ATOM    268 1HB  TYR A  19      11.753   0.450  -7.011  1.00  5.70           H  
ATOM    269 2HB  TYR A  19      10.766   1.737  -6.307  1.00  5.70           H  
ATOM    270  HD1 TYR A  19      13.600   1.138  -8.705  1.00  5.70           H  
ATOM    271  HD2 TYR A  19      10.510   3.763  -7.357  1.00  5.70           H  
ATOM    272  HE1 TYR A  19      14.016   2.633 -10.638  1.00  5.70           H  
ATOM    273  HE2 TYR A  19      10.904   5.263  -9.269  1.00  5.70           H  
ATOM    274  HH  TYR A  19      13.452   4.533 -11.651  1.00  5.70           H  
ATOM    275  N   VAL A  20      13.985   3.804  -5.916  1.00  5.52           N  
ATOM    276  CA  VAL A  20      14.142   5.230  -5.783  1.00  5.52           C  
ATOM    277  C   VAL A  20      15.097   5.835  -6.807  1.00  5.52           C  
ATOM    278  O   VAL A  20      16.102   5.214  -7.155  1.00  5.52           O  
ATOM    279  CB  VAL A  20      14.622   5.510  -4.358  1.00  5.52           C  
ATOM    280  CG1 VAL A  20      15.970   4.879  -4.117  1.00  5.52           C  
ATOM    281  CG2 VAL A  20      14.716   6.915  -4.144  1.00  5.52           C  
ATOM    282  H   VAL A  20      14.698   3.254  -6.373  1.00  5.52           H  
ATOM    283  HA  VAL A  20      13.160   5.688  -5.914  1.00  5.52           H  
ATOM    284  HB  VAL A  20      13.912   5.079  -3.647  1.00  5.52           H  
ATOM    285 1HG1 VAL A  20      16.287   5.080  -3.097  1.00  5.52           H  
ATOM    286 2HG1 VAL A  20      15.897   3.799  -4.265  1.00  5.52           H  
ATOM    287 3HG1 VAL A  20      16.695   5.296  -4.810  1.00  5.52           H  
ATOM    288 1HG2 VAL A  20      15.039   7.032  -3.153  1.00  5.52           H  
ATOM    289 2HG2 VAL A  20      15.438   7.372  -4.799  1.00  5.52           H  
ATOM    290 3HG2 VAL A  20      13.745   7.379  -4.287  1.00  5.52           H  
ATOM    291  N   SER A  21      14.821   7.064  -7.251  1.00  5.43           N  
ATOM    292  CA  SER A  21      15.792   7.773  -8.071  1.00  5.43           C  
ATOM    293  C   SER A  21      15.778   9.277  -7.797  1.00  5.43           C  
ATOM    294  O   SER A  21      15.091  10.045  -8.475  1.00  5.43           O  
ATOM    295  CB  SER A  21      15.522   7.546  -9.542  1.00  5.43           C  
ATOM    296  OG  SER A  21      16.514   8.172 -10.319  1.00  5.43           O  
ATOM    297  H   SER A  21      13.965   7.517  -6.971  1.00  5.43           H  
ATOM    298  HA  SER A  21      16.787   7.394  -7.834  1.00  5.43           H  
ATOM    299 1HB  SER A  21      15.508   6.474  -9.754  1.00  5.43           H  
ATOM    300 2HB  SER A  21      14.543   7.948  -9.802  1.00  5.43           H  
ATOM    301  HG  SER A  21      17.349   7.755 -10.064  1.00  5.43           H  
ATOM    302  N   ALA A  22      16.633   9.724  -6.876  1.00  5.45           N  
ATOM    303  CA  ALA A  22      16.662  11.144  -6.514  1.00  5.45           C  
ATOM    304  C   ALA A  22      17.445  11.944  -7.552  1.00  5.45           C  
ATOM    305  O   ALA A  22      17.375  13.173  -7.619  1.00  5.45           O  
ATOM    306  CB  ALA A  22      17.267  11.346  -5.141  1.00  5.45           C  
ATOM    307  H   ALA A  22      17.213   9.065  -6.374  1.00  5.45           H  
ATOM    308  HA  ALA A  22      15.636  11.499  -6.491  1.00  5.45           H  
ATOM    309 1HB  ALA A  22      17.248  12.405  -4.887  1.00  5.45           H  
ATOM    310 2HB  ALA A  22      16.693  10.791  -4.409  1.00  5.45           H  
ATOM    311 3HB  ALA A  22      18.295  10.991  -5.139  1.00  5.45           H  
ATOM    312  N   SER A  23      18.168  11.215  -8.395  1.00  5.54           N  
ATOM    313  CA  SER A  23      19.014  11.782  -9.431  1.00  5.54           C  
ATOM    314  C   SER A  23      18.214  12.485 -10.516  1.00  5.54           C  
ATOM    315  O   SER A  23      18.778  13.241 -11.307  1.00  5.54           O  
ATOM    316  CB  SER A  23      19.882  10.699 -10.041  1.00  5.54           C  
ATOM    317  OG  SER A  23      19.113   9.766 -10.743  1.00  5.54           O  
ATOM    318  H   SER A  23      18.143  10.215  -8.292  1.00  5.54           H  
ATOM    319  HA  SER A  23      19.668  12.520  -8.966  1.00  5.54           H  
ATOM    320 1HB  SER A  23      20.603  11.157 -10.716  1.00  5.54           H  
ATOM    321 2HB  SER A  23      20.443  10.196  -9.256  1.00  5.54           H  
ATOM    322  HG  SER A  23      18.612  10.277 -11.393  1.00  5.54           H  
ATOM    323  N   HIS A  24      16.904  12.240 -10.570  1.00  5.62           N  
ATOM    324  CA  HIS A  24      16.078  12.894 -11.568  1.00  5.62           C  
ATOM    325  C   HIS A  24      15.160  13.958 -10.963  1.00  5.62           C  
ATOM    326  O   HIS A  24      14.189  14.368 -11.599  1.00  5.62           O  
ATOM    327  CB  HIS A  24      15.232  11.877 -12.340  1.00  5.62           C  
ATOM    328  CG  HIS A  24      16.010  10.895 -13.168  1.00  5.62           C  
ATOM    329  ND1 HIS A  24      16.471   9.684 -12.680  1.00  5.62           N  
ATOM    330  CD2 HIS A  24      16.410  10.956 -14.461  1.00  5.62           C  
ATOM    331  CE1 HIS A  24      17.115   9.046 -13.643  1.00  5.62           C  
ATOM    332  NE2 HIS A  24      17.094   9.797 -14.732  1.00  5.62           N  
ATOM    333  H   HIS A  24      16.461  11.603  -9.900  1.00  5.62           H  
ATOM    334  HA  HIS A  24      16.717  13.400 -12.289  1.00  5.62           H  
ATOM    335 1HB  HIS A  24      14.641  11.301 -11.626  1.00  5.62           H  
ATOM    336 2HB  HIS A  24      14.544  12.403 -12.996  1.00  5.62           H  
ATOM    337  HD1 HIS A  24      16.342   9.282 -11.755  1.00  5.62           H  
ATOM    338  HD2 HIS A  24      16.284  11.709 -15.240  1.00  5.62           H  
ATOM    339  HE1 HIS A  24      17.555   8.067 -13.454  1.00  5.62           H  
ATOM    340  N   LEU A  25      15.452  14.429  -9.750  1.00  5.63           N  
ATOM    341  CA  LEU A  25      14.559  15.415  -9.151  1.00  5.63           C  
ATOM    342  C   LEU A  25      14.724  16.859  -9.579  1.00  5.63           C  
ATOM    343  O   LEU A  25      15.821  17.348  -9.853  1.00  5.63           O  
ATOM    344  CB  LEU A  25      14.639  15.356  -7.635  1.00  5.63           C  
ATOM    345  CG  LEU A  25      14.200  14.072  -7.112  1.00  5.63           C  
ATOM    346  CD1 LEU A  25      14.239  14.070  -5.593  1.00  5.63           C  
ATOM    347  CD2 LEU A  25      12.894  13.827  -7.695  1.00  5.63           C  
ATOM    348  H   LEU A  25      16.255  14.080  -9.221  1.00  5.63           H  
ATOM    349  HA  LEU A  25      13.545  15.129  -9.424  1.00  5.63           H  
ATOM    350 1HB  LEU A  25      15.673  15.513  -7.326  1.00  5.63           H  
ATOM    351 2HB  LEU A  25      14.013  16.144  -7.210  1.00  5.63           H  
ATOM    352  HG  LEU A  25      14.852  13.305  -7.451  1.00  5.63           H  
ATOM    353 1HD1 LEU A  25      13.909  13.102  -5.221  1.00  5.63           H  
ATOM    354 2HD1 LEU A  25      15.260  14.257  -5.260  1.00  5.63           H  
ATOM    355 3HD1 LEU A  25      13.578  14.847  -5.212  1.00  5.63           H  
ATOM    356 1HD2 LEU A  25      12.512  12.885  -7.380  1.00  5.63           H  
ATOM    357 2HD2 LEU A  25      12.215  14.611  -7.416  1.00  5.63           H  
ATOM    358 3HD2 LEU A  25      13.024  13.835  -8.758  1.00  5.63           H  
ATOM    359  N   GLU A  26      13.583  17.541  -9.584  1.00  5.55           N  
ATOM    360  CA  GLU A  26      13.467  18.966  -9.850  1.00  5.55           C  
ATOM    361  C   GLU A  26      13.057  19.663  -8.559  1.00  5.55           C  
ATOM    362  O   GLU A  26      12.248  19.134  -7.800  1.00  5.55           O  
ATOM    363  CB  GLU A  26      12.433  19.218 -10.954  1.00  5.55           C  
ATOM    364  CG  GLU A  26      12.262  20.686 -11.375  1.00  5.55           C  
ATOM    365  CD  GLU A  26      11.253  20.880 -12.502  1.00  5.55           C  
ATOM    366  OE1 GLU A  26      10.634  19.914 -12.902  1.00  5.55           O  
ATOM    367  OE2 GLU A  26      11.107  21.986 -12.962  1.00  5.55           O  
ATOM    368  H   GLU A  26      12.735  17.031  -9.371  1.00  5.55           H  
ATOM    369  HA  GLU A  26      14.435  19.353 -10.166  1.00  5.55           H  
ATOM    370 1HB  GLU A  26      12.709  18.648 -11.841  1.00  5.55           H  
ATOM    371 2HB  GLU A  26      11.470  18.850 -10.624  1.00  5.55           H  
ATOM    372 1HG  GLU A  26      11.922  21.260 -10.511  1.00  5.55           H  
ATOM    373 2HG  GLU A  26      13.228  21.082 -11.681  1.00  5.55           H  
ATOM    374  N   GLN A  27      13.654  20.809  -8.271  1.00  5.36           N  
ATOM    375  CA  GLN A  27      13.286  21.537  -7.064  1.00  5.36           C  
ATOM    376  C   GLN A  27      11.980  22.299  -7.244  1.00  5.36           C  
ATOM    377  O   GLN A  27      11.827  23.050  -8.206  1.00  5.36           O  
ATOM    378  CB  GLN A  27      14.378  22.537  -6.686  1.00  5.36           C  
ATOM    379  CG  GLN A  27      14.111  23.267  -5.380  1.00  5.36           C  
ATOM    380  CD  GLN A  27      15.187  24.263  -5.025  1.00  5.36           C  
ATOM    381  OE1 GLN A  27      16.324  24.219  -5.516  1.00  5.36           O  
ATOM    382  NE2 GLN A  27      14.815  25.201  -4.174  1.00  5.36           N  
ATOM    383  H   GLN A  27      14.336  21.194  -8.908  1.00  5.36           H  
ATOM    384  HA  GLN A  27      13.157  20.824  -6.249  1.00  5.36           H  
ATOM    385 1HB  GLN A  27      15.332  22.017  -6.591  1.00  5.36           H  
ATOM    386 2HB  GLN A  27      14.481  23.281  -7.473  1.00  5.36           H  
ATOM    387 1HG  GLN A  27      13.168  23.809  -5.453  1.00  5.36           H  
ATOM    388 2HG  GLN A  27      14.050  22.535  -4.569  1.00  5.36           H  
ATOM    389 1HE2 GLN A  27      15.456  25.912  -3.892  1.00  5.36           H  
ATOM    390 2HE2 GLN A  27      13.860  25.179  -3.799  1.00  5.36           H  
ATOM    391  N   TYR A  28      11.061  22.146  -6.295  1.00  5.11           N  
ATOM    392  CA  TYR A  28       9.805  22.883  -6.342  1.00  5.11           C  
ATOM    393  C   TYR A  28       9.653  23.724  -5.079  1.00  5.11           C  
ATOM    394  O   TYR A  28       9.116  23.258  -4.068  1.00  5.11           O  
ATOM    395  CB  TYR A  28       8.617  21.932  -6.499  1.00  5.11           C  
ATOM    396  CG  TYR A  28       8.656  21.084  -7.765  1.00  5.11           C  
ATOM    397  CD1 TYR A  28       8.706  19.694  -7.682  1.00  5.11           C  
ATOM    398  CD2 TYR A  28       8.657  21.699  -9.004  1.00  5.11           C  
ATOM    399  CE1 TYR A  28       8.740  18.935  -8.839  1.00  5.11           C  
ATOM    400  CE2 TYR A  28       8.698  20.942 -10.152  1.00  5.11           C  
ATOM    401  CZ  TYR A  28       8.734  19.569 -10.078  1.00  5.11           C  
ATOM    402  OH  TYR A  28       8.781  18.818 -11.237  1.00  5.11           O  
ATOM    403  H   TYR A  28      11.235  21.507  -5.532  1.00  5.11           H  
ATOM    404  HA  TYR A  28       9.823  23.563  -7.193  1.00  5.11           H  
ATOM    405 1HB  TYR A  28       8.579  21.258  -5.640  1.00  5.11           H  
ATOM    406 2HB  TYR A  28       7.692  22.507  -6.502  1.00  5.11           H  
ATOM    407  HD1 TYR A  28       8.716  19.203  -6.707  1.00  5.11           H  
ATOM    408  HD2 TYR A  28       8.629  22.786  -9.073  1.00  5.11           H  
ATOM    409  HE1 TYR A  28       8.778  17.844  -8.776  1.00  5.11           H  
ATOM    410  HE2 TYR A  28       8.704  21.430 -11.128  1.00  5.11           H  
ATOM    411  HH  TYR A  28       9.298  19.302 -11.924  1.00  5.11           H  
ATOM    412  N   GLY A  29      10.147  24.957  -5.124  1.00  4.82           N  
ATOM    413  CA  GLY A  29      10.144  25.782  -3.924  1.00  4.82           C  
ATOM    414  C   GLY A  29      10.957  25.093  -2.838  1.00  4.82           C  
ATOM    415  O   GLY A  29      12.143  24.799  -3.018  1.00  4.82           O  
ATOM    416  H   GLY A  29      10.550  25.306  -5.984  1.00  4.82           H  
ATOM    417 1HA  GLY A  29      10.572  26.760  -4.146  1.00  4.82           H  
ATOM    418 2HA  GLY A  29       9.121  25.940  -3.583  1.00  4.82           H  
ATOM    419  N   THR A  30      10.318  24.861  -1.700  1.00  4.54           N  
ATOM    420  CA  THR A  30      10.947  24.215  -0.558  1.00  4.54           C  
ATOM    421  C   THR A  30      10.381  22.831  -0.307  1.00  4.54           C  
ATOM    422  O   THR A  30      10.704  22.202   0.696  1.00  4.54           O  
ATOM    423  CB  THR A  30      10.778  25.046   0.720  1.00  4.54           C  
ATOM    424  OG1 THR A  30       9.378  25.244   0.975  1.00  4.54           O  
ATOM    425  CG2 THR A  30      11.460  26.361   0.605  1.00  4.54           C  
ATOM    426  H   THR A  30       9.347  25.134  -1.627  1.00  4.54           H  
ATOM    427  HA  THR A  30      12.007  24.102  -0.763  1.00  4.54           H  
ATOM    428  HB  THR A  30      11.215  24.504   1.564  1.00  4.54           H  
ATOM    429  HG1 THR A  30       8.962  24.400   1.180  1.00  4.54           H  
ATOM    430 1HG2 THR A  30      11.302  26.884   1.530  1.00  4.54           H  
ATOM    431 2HG2 THR A  30      12.519  26.225   0.445  1.00  4.54           H  
ATOM    432 3HG2 THR A  30      11.041  26.932  -0.218  1.00  4.54           H  
ATOM    433  N   ASN A  31       9.536  22.329  -1.204  1.00  4.33           N  
ATOM    434  CA  ASN A  31       8.883  21.045  -0.954  1.00  4.33           C  
ATOM    435  C   ASN A  31       9.755  19.866  -1.364  1.00  4.33           C  
ATOM    436  O   ASN A  31       9.355  18.996  -2.145  1.00  4.33           O  
ATOM    437  CB  ASN A  31       7.565  21.003  -1.696  1.00  4.33           C  
ATOM    438  CG  ASN A  31       6.595  22.021  -1.180  1.00  4.33           C  
ATOM    439  OD1 ASN A  31       6.464  22.226   0.034  1.00  4.33           O  
ATOM    440  ND2 ASN A  31       5.913  22.677  -2.083  1.00  4.33           N  
ATOM    441  H   ASN A  31       9.339  22.834  -2.071  1.00  4.33           H  
ATOM    442  HA  ASN A  31       8.696  20.953   0.117  1.00  4.33           H  
ATOM    443 1HB  ASN A  31       7.746  21.199  -2.757  1.00  4.33           H  
ATOM    444 2HB  ASN A  31       7.125  20.014  -1.618  1.00  4.33           H  
ATOM    445 1HD2 ASN A  31       5.252  23.373  -1.805  1.00  4.33           H  
ATOM    446 2HD2 ASN A  31       6.057  22.484  -3.055  1.00  4.33           H  
ATOM    447  N   GLU A  32      10.934  19.787  -0.780  1.00  4.24           N  
ATOM    448  CA  GLU A  32      11.856  18.743  -1.172  1.00  4.24           C  
ATOM    449  C   GLU A  32      11.660  17.488  -0.353  1.00  4.24           C  
ATOM    450  O   GLU A  32      12.534  17.068   0.411  1.00  4.24           O  
ATOM    451  CB  GLU A  32      13.300  19.233  -1.096  1.00  4.24           C  
ATOM    452  CG  GLU A  32      13.642  20.377  -2.045  1.00  4.24           C  
ATOM    453  CD  GLU A  32      15.115  20.724  -2.027  1.00  4.24           C  
ATOM    454  OE1 GLU A  32      15.594  21.188  -1.024  1.00  4.24           O  
ATOM    455  OE2 GLU A  32      15.758  20.509  -3.027  1.00  4.24           O  
ATOM    456  H   GLU A  32      11.178  20.490  -0.080  1.00  4.24           H  
ATOM    457  HA  GLU A  32      11.656  18.488  -2.212  1.00  4.24           H  
ATOM    458 1HB  GLU A  32      13.482  19.607  -0.097  1.00  4.24           H  
ATOM    459 2HB  GLU A  32      13.986  18.405  -1.277  1.00  4.24           H  
ATOM    460 1HG  GLU A  32      13.355  20.097  -3.059  1.00  4.24           H  
ATOM    461 2HG  GLU A  32      13.060  21.258  -1.761  1.00  4.24           H  
ATOM    462  N   TYR A  33      10.529  16.829  -0.580  1.00  4.27           N  
ATOM    463  CA  TYR A  33      10.198  15.597   0.139  1.00  4.27           C  
ATOM    464  C   TYR A  33      10.775  14.436  -0.637  1.00  4.27           C  
ATOM    465  O   TYR A  33      10.045  13.582  -1.138  1.00  4.27           O  
ATOM    466  CB  TYR A  33       8.692  15.428   0.238  1.00  4.27           C  
ATOM    467  CG  TYR A  33       8.020  16.487   1.050  1.00  4.27           C  
ATOM    468  CD1 TYR A  33       7.548  17.629   0.427  1.00  4.27           C  
ATOM    469  CD2 TYR A  33       7.868  16.328   2.407  1.00  4.27           C  
ATOM    470  CE1 TYR A  33       6.923  18.610   1.171  1.00  4.27           C  
ATOM    471  CE2 TYR A  33       7.242  17.309   3.145  1.00  4.27           C  
ATOM    472  CZ  TYR A  33       6.774  18.444   2.535  1.00  4.27           C  
ATOM    473  OH  TYR A  33       6.153  19.419   3.284  1.00  4.27           O  
ATOM    474  H   TYR A  33       9.884  17.246  -1.254  1.00  4.27           H  
ATOM    475  HA  TYR A  33      10.649  15.613   1.129  1.00  4.27           H  
ATOM    476 1HB  TYR A  33       8.255  15.433  -0.765  1.00  4.27           H  
ATOM    477 2HB  TYR A  33       8.469  14.461   0.686  1.00  4.27           H  
ATOM    478  HD1 TYR A  33       7.666  17.749  -0.650  1.00  4.27           H  
ATOM    479  HD2 TYR A  33       8.237  15.427   2.903  1.00  4.27           H  
ATOM    480  HE1 TYR A  33       6.549  19.509   0.689  1.00  4.27           H  
ATOM    481  HE2 TYR A  33       7.117  17.180   4.221  1.00  4.27           H  
ATOM    482  HH  TYR A  33       6.139  19.146   4.209  1.00  4.27           H  
ATOM    483  N   SER A  34      12.088  14.452  -0.765  1.00  4.39           N  
ATOM    484  CA  SER A  34      12.809  13.513  -1.598  1.00  4.39           C  
ATOM    485  C   SER A  34      12.938  12.140  -0.986  1.00  4.39           C  
ATOM    486  O   SER A  34      12.861  11.970   0.234  1.00  4.39           O  
ATOM    487  CB  SER A  34      14.181  14.083  -1.901  1.00  4.39           C  
ATOM    488  OG  SER A  34      14.972  14.169  -0.736  1.00  4.39           O  
ATOM    489  H   SER A  34      12.581  15.187  -0.254  1.00  4.39           H  
ATOM    490  HA  SER A  34      12.264  13.409  -2.540  1.00  4.39           H  
ATOM    491 1HB  SER A  34      14.679  13.452  -2.637  1.00  4.39           H  
ATOM    492 2HB  SER A  34      14.065  15.073  -2.340  1.00  4.39           H  
ATOM    493  HG  SER A  34      14.410  14.576  -0.060  1.00  4.39           H  
ATOM    494  N   ILE A  35      13.218  11.164  -1.828  1.00  4.57           N  
ATOM    495  CA  ILE A  35      13.452   9.826  -1.355  1.00  4.57           C  
ATOM    496  C   ILE A  35      14.814   9.357  -1.829  1.00  4.57           C  
ATOM    497  O   ILE A  35      15.155   9.534  -2.997  1.00  4.57           O  
ATOM    498  CB  ILE A  35      12.372   8.883  -1.886  1.00  4.57           C  
ATOM    499  CG1 ILE A  35      11.048   9.381  -1.512  1.00  4.57           C  
ATOM    500  CG2 ILE A  35      12.542   7.532  -1.322  1.00  4.57           C  
ATOM    501  CD1 ILE A  35       9.972   8.510  -2.039  1.00  4.57           C  
ATOM    502  H   ILE A  35      13.180  11.350  -2.835  1.00  4.57           H  
ATOM    503  HA  ILE A  35      13.439   9.816  -0.265  1.00  4.57           H  
ATOM    504  HB  ILE A  35      12.419   8.848  -2.974  1.00  4.57           H  
ATOM    505 1HG1 ILE A  35      11.003   9.488  -0.457  1.00  4.57           H  
ATOM    506 2HG1 ILE A  35      10.898  10.370  -1.955  1.00  4.57           H  
ATOM    507 1HG2 ILE A  35      11.770   6.872  -1.691  1.00  4.57           H  
ATOM    508 2HG2 ILE A  35      13.487   7.137  -1.589  1.00  4.57           H  
ATOM    509 3HG2 ILE A  35      12.475   7.594  -0.242  1.00  4.57           H  
ATOM    510 1HD1 ILE A  35       9.016   8.895  -1.776  1.00  4.57           H  
ATOM    511 2HD1 ILE A  35      10.048   8.448  -3.107  1.00  4.57           H  
ATOM    512 3HD1 ILE A  35      10.098   7.534  -1.601  1.00  4.57           H  
ATOM    513  N   ALA A  36      15.620   8.792  -0.940  1.00  4.75           N  
ATOM    514  CA  ALA A  36      16.919   8.260  -1.358  1.00  4.75           C  
ATOM    515  C   ALA A  36      17.101   6.832  -0.848  1.00  4.75           C  
ATOM    516  O   ALA A  36      18.198   6.276  -0.875  1.00  4.75           O  
ATOM    517  CB  ALA A  36      18.034   9.149  -0.854  1.00  4.75           C  
ATOM    518  H   ALA A  36      15.323   8.705   0.027  1.00  4.75           H  
ATOM    519  HA  ALA A  36      16.953   8.238  -2.447  1.00  4.75           H  
ATOM    520 1HB  ALA A  36      18.991   8.753  -1.191  1.00  4.75           H  
ATOM    521 2HB  ALA A  36      17.899  10.157  -1.247  1.00  4.75           H  
ATOM    522 3HB  ALA A  36      18.019   9.176   0.226  1.00  4.75           H  
ATOM    523  N   ALA A  37      16.012   6.264  -0.361  1.00  4.90           N  
ATOM    524  CA  ALA A  37      15.950   4.934   0.236  1.00  4.90           C  
ATOM    525  C   ALA A  37      14.496   4.625   0.481  1.00  4.90           C  
ATOM    526  O   ALA A  37      13.657   5.468   0.239  1.00  4.90           O  
ATOM    527  CB  ALA A  37      16.733   4.880   1.533  1.00  4.90           C  
ATOM    528  H   ALA A  37      15.154   6.794  -0.401  1.00  4.90           H  
ATOM    529  HA  ALA A  37      16.349   4.208  -0.473  1.00  4.90           H  
ATOM    530 1HB  ALA A  37      16.657   3.886   1.968  1.00  4.90           H  
ATOM    531 2HB  ALA A  37      17.778   5.112   1.351  1.00  4.90           H  
ATOM    532 3HB  ALA A  37      16.320   5.602   2.210  1.00  4.90           H  
ATOM    533  N   TYR A  38      14.146   3.457   1.009  1.00  4.95           N  
ATOM    534  CA  TYR A  38      12.739   3.334   1.429  1.00  4.95           C  
ATOM    535  C   TYR A  38      12.430   4.445   2.472  1.00  4.95           C  
ATOM    536  O   TYR A  38      11.293   4.888   2.624  1.00  4.95           O  
ATOM    537  CB  TYR A  38      12.459   1.968   2.054  1.00  4.95           C  
ATOM    538  CG  TYR A  38      13.019   1.831   3.470  1.00  4.95           C  
ATOM    539  CD1 TYR A  38      12.235   2.188   4.586  1.00  4.95           C  
ATOM    540  CD2 TYR A  38      14.311   1.369   3.657  1.00  4.95           C  
ATOM    541  CE1 TYR A  38      12.758   2.080   5.865  1.00  4.95           C  
ATOM    542  CE2 TYR A  38      14.828   1.257   4.934  1.00  4.95           C  
ATOM    543  CZ  TYR A  38      14.064   1.612   6.036  1.00  4.95           C  
ATOM    544  OH  TYR A  38      14.604   1.496   7.304  1.00  4.95           O  
ATOM    545  H   TYR A  38      14.811   2.714   1.161  1.00  4.95           H  
ATOM    546  HA  TYR A  38      12.091   3.482   0.561  1.00  4.95           H  
ATOM    547 1HB  TYR A  38      11.381   1.798   2.092  1.00  4.95           H  
ATOM    548 2HB  TYR A  38      12.892   1.184   1.433  1.00  4.95           H  
ATOM    549  HD1 TYR A  38      11.218   2.556   4.445  1.00  4.95           H  
ATOM    550  HD2 TYR A  38      14.922   1.094   2.797  1.00  4.95           H  
ATOM    551  HE1 TYR A  38      12.154   2.362   6.730  1.00  4.95           H  
ATOM    552  HE2 TYR A  38      15.845   0.895   5.078  1.00  4.95           H  
ATOM    553  HH  TYR A  38      14.179   2.135   7.899  1.00  4.95           H  
ATOM    554  N   THR A  39      13.477   4.867   3.201  1.00  4.91           N  
ATOM    555  CA  THR A  39      13.455   5.953   4.174  1.00  4.91           C  
ATOM    556  C   THR A  39      13.157   7.251   3.428  1.00  4.91           C  
ATOM    557  O   THR A  39      13.743   7.498   2.372  1.00  4.91           O  
ATOM    558  CB  THR A  39      14.804   6.067   4.898  1.00  4.91           C  
ATOM    559  OG1 THR A  39      15.093   4.843   5.584  1.00  4.91           O  
ATOM    560  CG2 THR A  39      14.791   7.196   5.869  1.00  4.91           C  
ATOM    561  H   THR A  39      14.358   4.410   3.032  1.00  4.91           H  
ATOM    562  HA  THR A  39      12.662   5.774   4.900  1.00  4.91           H  
ATOM    563  HB  THR A  39      15.581   6.254   4.183  1.00  4.91           H  
ATOM    564  HG1 THR A  39      14.362   4.618   6.172  1.00  4.91           H  
ATOM    565 1HG2 THR A  39      15.761   7.241   6.352  1.00  4.91           H  
ATOM    566 2HG2 THR A  39      14.598   8.133   5.347  1.00  4.91           H  
ATOM    567 3HG2 THR A  39      14.035   7.048   6.600  1.00  4.91           H  
ATOM    568  N   LEU A  40      12.245   8.076   3.951  1.00  4.84           N  
ATOM    569  CA  LEU A  40      11.882   9.291   3.226  1.00  4.84           C  
ATOM    570  C   LEU A  40      12.601  10.483   3.864  1.00  4.84           C  
ATOM    571  O   LEU A  40      12.844  10.488   5.075  1.00  4.84           O  
ATOM    572  CB  LEU A  40      10.361   9.467   3.280  1.00  4.84           C  
ATOM    573  CG  LEU A  40       9.595   8.197   2.896  1.00  4.84           C  
ATOM    574  CD1 LEU A  40       8.113   8.454   2.959  1.00  4.84           C  
ATOM    575  CD2 LEU A  40      10.007   7.736   1.580  1.00  4.84           C  
ATOM    576  H   LEU A  40      11.809   7.857   4.847  1.00  4.84           H  
ATOM    577  HA  LEU A  40      12.200   9.206   2.187  1.00  4.84           H  
ATOM    578 1HB  LEU A  40      10.050   9.759   4.258  1.00  4.84           H  
ATOM    579 2HB  LEU A  40      10.077  10.255   2.575  1.00  4.84           H  
ATOM    580  HG  LEU A  40       9.836   7.418   3.629  1.00  4.84           H  
ATOM    581 1HD1 LEU A  40       7.571   7.537   2.722  1.00  4.84           H  
ATOM    582 2HD1 LEU A  40       7.837   8.783   3.964  1.00  4.84           H  
ATOM    583 3HD1 LEU A  40       7.858   9.227   2.241  1.00  4.84           H  
ATOM    584 1HD2 LEU A  40       9.506   6.810   1.350  1.00  4.84           H  
ATOM    585 2HD2 LEU A  40       9.739   8.486   0.877  1.00  4.84           H  
ATOM    586 3HD2 LEU A  40      11.070   7.560   1.563  1.00  4.84           H  
ATOM    587  N   MET A  41      12.961  11.493   3.074  1.00  4.77           N  
ATOM    588  CA  MET A  41      13.632  12.644   3.665  1.00  4.77           C  
ATOM    589  C   MET A  41      12.870  13.937   3.396  1.00  4.77           C  
ATOM    590  O   MET A  41      12.452  14.202   2.272  1.00  4.77           O  
ATOM    591  CB  MET A  41      15.048  12.741   3.099  1.00  4.77           C  
ATOM    592  CG  MET A  41      15.933  11.526   3.396  1.00  4.77           C  
ATOM    593  SD  MET A  41      15.588  10.144   2.255  1.00  4.77           S  
ATOM    594  CE  MET A  41      16.712   8.876   2.796  1.00  4.77           C  
ATOM    595  H   MET A  41      12.786  11.488   2.068  1.00  4.77           H  
ATOM    596  HA  MET A  41      13.682  12.517   4.745  1.00  4.77           H  
ATOM    597 1HB  MET A  41      14.992  12.859   2.015  1.00  4.77           H  
ATOM    598 2HB  MET A  41      15.532  13.618   3.494  1.00  4.77           H  
ATOM    599 1HG  MET A  41      16.982  11.800   3.302  1.00  4.77           H  
ATOM    600 2HG  MET A  41      15.754  11.185   4.418  1.00  4.77           H  
ATOM    601 1HE  MET A  41      16.578   7.989   2.179  1.00  4.77           H  
ATOM    602 2HE  MET A  41      17.737   9.232   2.708  1.00  4.77           H  
ATOM    603 3HE  MET A  41      16.504   8.628   3.830  1.00  4.77           H  
ATOM    604  N   GLU A  42      12.689  14.742   4.430  1.00  4.74           N  
ATOM    605  CA  GLU A  42      12.006  16.021   4.280  1.00  4.74           C  
ATOM    606  C   GLU A  42      12.970  17.176   4.388  1.00  4.74           C  
ATOM    607  O   GLU A  42      13.443  17.479   5.488  1.00  4.74           O  
ATOM    608  CB  GLU A  42      10.922  16.168   5.335  1.00  4.74           C  
ATOM    609  CG  GLU A  42      10.180  17.464   5.270  1.00  4.74           C  
ATOM    610  CD  GLU A  42       9.103  17.581   6.313  1.00  4.74           C  
ATOM    611  OE1 GLU A  42       8.909  16.656   7.074  1.00  4.74           O  
ATOM    612  OE2 GLU A  42       8.456  18.602   6.343  1.00  4.74           O  
ATOM    613  H   GLU A  42      13.051  14.466   5.343  1.00  4.74           H  
ATOM    614  HA  GLU A  42      11.545  16.061   3.294  1.00  4.74           H  
ATOM    615 1HB  GLU A  42      10.195  15.366   5.209  1.00  4.74           H  
ATOM    616 2HB  GLU A  42      11.354  16.068   6.317  1.00  4.74           H  
ATOM    617 1HG  GLU A  42      10.897  18.272   5.422  1.00  4.74           H  
ATOM    618 2HG  GLU A  42       9.768  17.583   4.281  1.00  4.74           H  
ATOM    619  N   ALA A  43      13.287  17.816   3.266  1.00  4.75           N  
ATOM    620  CA  ALA A  43      14.267  18.885   3.308  1.00  4.75           C  
ATOM    621  C   ALA A  43      13.646  20.260   3.087  1.00  4.75           C  
ATOM    622  O   ALA A  43      12.636  20.399   2.397  1.00  4.75           O  
ATOM    623  CB  ALA A  43      15.361  18.631   2.288  1.00  4.75           C  
ATOM    624  H   ALA A  43      12.887  17.541   2.366  1.00  4.75           H  
ATOM    625  HA  ALA A  43      14.704  18.884   4.289  1.00  4.75           H  
ATOM    626 1HB  ALA A  43      16.109  19.421   2.364  1.00  4.75           H  
ATOM    627 2HB  ALA A  43      15.826  17.670   2.489  1.00  4.75           H  
ATOM    628 3HB  ALA A  43      14.945  18.624   1.293  1.00  4.75           H  
ATOM    629  N   ASP A  44      14.258  21.274   3.705  1.00  4.75           N  
ATOM    630  CA  ASP A  44      13.875  22.673   3.512  1.00  4.75           C  
ATOM    631  C   ASP A  44      14.969  23.406   2.763  1.00  4.75           C  
ATOM    632  O   ASP A  44      16.045  23.695   3.318  1.00  4.75           O  
ATOM    633  CB  ASP A  44      13.534  23.383   4.825  1.00  4.75           C  
ATOM    634  CG  ASP A  44      13.068  24.880   4.634  1.00  4.75           C  
ATOM    635  OD1 ASP A  44      13.438  25.521   3.648  1.00  4.75           O  
ATOM    636  OD2 ASP A  44      12.353  25.355   5.490  1.00  4.75           O  
ATOM    637  H   ASP A  44      15.052  21.043   4.303  1.00  4.75           H  
ATOM    638  HA  ASP A  44      12.976  22.696   2.890  1.00  4.75           H  
ATOM    639 1HB  ASP A  44      12.736  22.834   5.331  1.00  4.75           H  
ATOM    640 2HB  ASP A  44      14.404  23.370   5.480  1.00  4.75           H  
ATOM    641  N   ALA A  45      14.678  23.709   1.500  1.00  4.71           N  
ATOM    642  CA  ALA A  45      15.611  24.284   0.533  1.00  4.71           C  
ATOM    643  C   ALA A  45      16.221  25.622   0.968  1.00  4.71           C  
ATOM    644  O   ALA A  45      17.292  26.003   0.470  1.00  4.71           O  
ATOM    645  CB  ALA A  45      14.918  24.473  -0.806  1.00  4.71           C  
ATOM    646  H   ALA A  45      13.750  23.464   1.174  1.00  4.71           H  
ATOM    647  HA  ALA A  45      16.419  23.567   0.400  1.00  4.71           H  
ATOM    648 1HB  ALA A  45      15.638  24.843  -1.525  1.00  4.71           H  
ATOM    649 2HB  ALA A  45      14.517  23.520  -1.152  1.00  4.71           H  
ATOM    650 3HB  ALA A  45      14.118  25.183  -0.711  1.00  4.71           H  
ATOM    651  N   HIS A  46      15.572  26.357   1.882  1.00  4.61           N  
ATOM    652  CA  HIS A  46      16.133  27.647   2.289  1.00  4.61           C  
ATOM    653  C   HIS A  46      17.296  27.489   3.257  1.00  4.61           C  
ATOM    654  O   HIS A  46      18.091  28.412   3.435  1.00  4.61           O  
ATOM    655  CB  HIS A  46      15.112  28.559   2.983  1.00  4.61           C  
ATOM    656  CG  HIS A  46      14.049  29.141   2.119  1.00  4.61           C  
ATOM    657  ND1 HIS A  46      14.324  29.949   1.030  1.00  4.61           N  
ATOM    658  CD2 HIS A  46      12.711  29.094   2.222  1.00  4.61           C  
ATOM    659  CE1 HIS A  46      13.187  30.345   0.484  1.00  4.61           C  
ATOM    660  NE2 HIS A  46      12.192  29.843   1.187  1.00  4.61           N  
ATOM    661  H   HIS A  46      14.710  26.013   2.330  1.00  4.61           H  
ATOM    662  HA  HIS A  46      16.505  28.172   1.410  1.00  4.61           H  
ATOM    663 1HB  HIS A  46      14.608  27.978   3.757  1.00  4.61           H  
ATOM    664 2HB  HIS A  46      15.635  29.372   3.483  1.00  4.61           H  
ATOM    665  HD2 HIS A  46      12.147  28.559   2.990  1.00  4.61           H  
ATOM    666  HE1 HIS A  46      13.088  30.984  -0.393  1.00  4.61           H  
ATOM    667  HE2 HIS A  46      11.208  29.983   1.008  1.00  4.61           H  
ATOM    668  N   TYR A  47      17.367  26.339   3.922  1.00  4.45           N  
ATOM    669  CA  TYR A  47      18.382  26.124   4.943  1.00  4.45           C  
ATOM    670  C   TYR A  47      19.233  24.905   4.627  1.00  4.45           C  
ATOM    671  O   TYR A  47      20.310  24.717   5.192  1.00  4.45           O  
ATOM    672  CB  TYR A  47      17.699  25.944   6.289  1.00  4.45           C  
ATOM    673  CG  TYR A  47      16.775  27.082   6.596  1.00  4.45           C  
ATOM    674  CD1 TYR A  47      15.421  26.864   6.509  1.00  4.45           C  
ATOM    675  CD2 TYR A  47      17.258  28.335   6.924  1.00  4.45           C  
ATOM    676  CE1 TYR A  47      14.534  27.881   6.750  1.00  4.45           C  
ATOM    677  CE2 TYR A  47      16.369  29.367   7.169  1.00  4.45           C  
ATOM    678  CZ  TYR A  47      15.007  29.139   7.080  1.00  4.45           C  
ATOM    679  OH  TYR A  47      14.116  30.158   7.317  1.00  4.45           O  
ATOM    680  H   TYR A  47      16.709  25.590   3.713  1.00  4.45           H  
ATOM    681  HA  TYR A  47      19.041  26.989   4.979  1.00  4.45           H  
ATOM    682 1HB  TYR A  47      17.119  25.020   6.284  1.00  4.45           H  
ATOM    683 2HB  TYR A  47      18.443  25.872   7.080  1.00  4.45           H  
ATOM    684  HD1 TYR A  47      15.054  25.878   6.242  1.00  4.45           H  
ATOM    685  HD2 TYR A  47      18.332  28.510   6.985  1.00  4.45           H  
ATOM    686  HE1 TYR A  47      13.459  27.691   6.674  1.00  4.45           H  
ATOM    687  HE2 TYR A  47      16.741  30.358   7.424  1.00  4.45           H  
ATOM    688  HH  TYR A  47      13.220  29.822   7.226  1.00  4.45           H  
ATOM    689  N   LYS A  48      18.707  24.055   3.741  1.00  4.24           N  
ATOM    690  CA  LYS A  48      19.267  22.749   3.405  1.00  4.24           C  
ATOM    691  C   LYS A  48      19.261  21.884   4.659  1.00  4.24           C  
ATOM    692  O   LYS A  48      20.191  21.122   4.931  1.00  4.24           O  
ATOM    693  CB  LYS A  48      20.674  22.864   2.809  1.00  4.24           C  
ATOM    694  CG  LYS A  48      20.779  23.820   1.601  1.00  4.24           C  
ATOM    695  CD  LYS A  48      19.933  23.339   0.431  1.00  4.24           C  
ATOM    696  CE  LYS A  48      20.178  24.163  -0.835  1.00  4.24           C  
ATOM    697  NZ  LYS A  48      19.838  25.598  -0.638  1.00  4.24           N  
ATOM    698  H   LYS A  48      17.820  24.294   3.308  1.00  4.24           H  
ATOM    699  HA  LYS A  48      18.616  22.272   2.669  1.00  4.24           H  
ATOM    700 1HB  LYS A  48      21.383  23.189   3.569  1.00  4.24           H  
ATOM    701 2HB  LYS A  48      20.997  21.881   2.474  1.00  4.24           H  
ATOM    702 1HG  LYS A  48      20.434  24.815   1.891  1.00  4.24           H  
ATOM    703 2HG  LYS A  48      21.817  23.896   1.284  1.00  4.24           H  
ATOM    704 1HD  LYS A  48      20.150  22.291   0.223  1.00  4.24           H  
ATOM    705 2HD  LYS A  48      18.879  23.426   0.700  1.00  4.24           H  
ATOM    706 1HE  LYS A  48      21.223  24.081  -1.128  1.00  4.24           H  
ATOM    707 2HE  LYS A  48      19.552  23.763  -1.633  1.00  4.24           H  
ATOM    708 1HZ  LYS A  48      19.993  26.110  -1.490  1.00  4.24           H  
ATOM    709 2HZ  LYS A  48      18.843  25.688  -0.355  1.00  4.24           H  
ATOM    710 3HZ  LYS A  48      20.413  25.985   0.092  1.00  4.24           H  
ATOM    711  N   SER A  49      18.177  22.035   5.416  1.00  4.03           N  
ATOM    712  CA  SER A  49      17.929  21.292   6.644  1.00  4.03           C  
ATOM    713  C   SER A  49      17.119  20.071   6.290  1.00  4.03           C  
ATOM    714  O   SER A  49      16.299  20.141   5.377  1.00  4.03           O  
ATOM    715  CB  SER A  49      17.186  22.148   7.647  1.00  4.03           C  
ATOM    716  OG  SER A  49      16.843  21.402   8.778  1.00  4.03           O  
ATOM    717  H   SER A  49      17.476  22.686   5.064  1.00  4.03           H  
ATOM    718  HA  SER A  49      18.880  20.974   7.073  1.00  4.03           H  
ATOM    719 1HB  SER A  49      17.809  22.994   7.937  1.00  4.03           H  
ATOM    720 2HB  SER A  49      16.285  22.550   7.183  1.00  4.03           H  
ATOM    721  HG  SER A  49      16.363  20.633   8.450  1.00  4.03           H  
ATOM    722  N   VAL A  50      17.315  18.952   6.985  1.00  3.86           N  
ATOM    723  CA  VAL A  50      16.514  17.778   6.644  1.00  3.86           C  
ATOM    724  C   VAL A  50      16.121  16.883   7.817  1.00  3.86           C  
ATOM    725  O   VAL A  50      16.921  16.626   8.720  1.00  3.86           O  
ATOM    726  CB  VAL A  50      17.287  16.950   5.593  1.00  3.86           C  
ATOM    727  CG1 VAL A  50      18.591  16.490   6.182  1.00  3.86           C  
ATOM    728  CG2 VAL A  50      16.471  15.749   5.118  1.00  3.86           C  
ATOM    729  H   VAL A  50      18.002  18.915   7.727  1.00  3.86           H  
ATOM    730  HA  VAL A  50      15.599  18.132   6.194  1.00  3.86           H  
ATOM    731  HB  VAL A  50      17.510  17.590   4.738  1.00  3.86           H  
ATOM    732 1HG1 VAL A  50      19.151  15.929   5.434  1.00  3.86           H  
ATOM    733 2HG1 VAL A  50      19.175  17.355   6.496  1.00  3.86           H  
ATOM    734 3HG1 VAL A  50      18.391  15.850   7.043  1.00  3.86           H  
ATOM    735 1HG2 VAL A  50      17.048  15.212   4.374  1.00  3.86           H  
ATOM    736 2HG2 VAL A  50      16.256  15.085   5.945  1.00  3.86           H  
ATOM    737 3HG2 VAL A  50      15.545  16.085   4.679  1.00  3.86           H  
ATOM    738  N   ARG A  51      14.886  16.381   7.759  1.00  3.78           N  
ATOM    739  CA  ARG A  51      14.361  15.401   8.706  1.00  3.78           C  
ATOM    740  C   ARG A  51      14.304  14.011   8.082  1.00  3.78           C  
ATOM    741  O   ARG A  51      13.866  13.845   6.939  1.00  3.78           O  
ATOM    742  CB  ARG A  51      12.968  15.777   9.189  1.00  3.78           C  
ATOM    743  CG  ARG A  51      12.354  14.769  10.166  1.00  3.78           C  
ATOM    744  CD  ARG A  51      11.071  15.230  10.740  1.00  3.78           C  
ATOM    745  NE  ARG A  51      10.515  14.234  11.647  1.00  3.78           N  
ATOM    746  CZ  ARG A  51       9.398  14.394  12.381  1.00  3.78           C  
ATOM    747  NH1 ARG A  51       8.718  15.519  12.317  1.00  3.78           N  
ATOM    748  NH2 ARG A  51       8.985  13.417  13.168  1.00  3.78           N  
ATOM    749  H   ARG A  51      14.289  16.694   6.993  1.00  3.78           H  
ATOM    750  HA  ARG A  51      15.025  15.364   9.569  1.00  3.78           H  
ATOM    751 1HB  ARG A  51      13.000  16.746   9.682  1.00  3.78           H  
ATOM    752 2HB  ARG A  51      12.297  15.863   8.346  1.00  3.78           H  
ATOM    753 1HG  ARG A  51      12.148  13.834   9.634  1.00  3.78           H  
ATOM    754 2HG  ARG A  51      13.050  14.574  10.980  1.00  3.78           H  
ATOM    755 1HD  ARG A  51      11.225  16.152  11.296  1.00  3.78           H  
ATOM    756 2HD  ARG A  51      10.356  15.404   9.937  1.00  3.78           H  
ATOM    757  HE  ARG A  51      11.005  13.349  11.723  1.00  3.78           H  
ATOM    758 1HH1 ARG A  51       9.033  16.265  11.710  1.00  3.78           H  
ATOM    759 2HH1 ARG A  51       7.881  15.636  12.870  1.00  3.78           H  
ATOM    760 1HH2 ARG A  51       9.507  12.552  13.215  1.00  3.78           H  
ATOM    761 2HH2 ARG A  51       8.148  13.532  13.719  1.00  3.78           H  
ATOM    762  N   THR A  52      14.738  12.999   8.827  1.00  3.81           N  
ATOM    763  CA  THR A  52      14.687  11.640   8.300  1.00  3.81           C  
ATOM    764  C   THR A  52      13.480  10.868   8.831  1.00  3.81           C  
ATOM    765  O   THR A  52      13.300  10.723  10.043  1.00  3.81           O  
ATOM    766  CB  THR A  52      15.972  10.874   8.645  1.00  3.81           C  
ATOM    767  OG1 THR A  52      17.101  11.540   8.066  1.00  3.81           O  
ATOM    768  CG2 THR A  52      15.889   9.496   8.087  1.00  3.81           C  
ATOM    769  H   THR A  52      15.102  13.169   9.754  1.00  3.81           H  
ATOM    770  HA  THR A  52      14.598  11.685   7.213  1.00  3.81           H  
ATOM    771  HB  THR A  52      16.095  10.825   9.726  1.00  3.81           H  
ATOM    772  HG1 THR A  52      16.967  11.625   7.118  1.00  3.81           H  
ATOM    773 1HG2 THR A  52      16.800   8.948   8.319  1.00  3.81           H  
ATOM    774 2HG2 THR A  52      15.032   8.973   8.514  1.00  3.81           H  
ATOM    775 3HG2 THR A  52      15.772   9.577   7.010  1.00  3.81           H  
ATOM    776  N   TRP A  53      12.653  10.395   7.908  1.00  3.97           N  
ATOM    777  CA  TRP A  53      11.448   9.634   8.191  1.00  3.97           C  
ATOM    778  C   TRP A  53      11.639   8.121   8.037  1.00  3.97           C  
ATOM    779  O   TRP A  53      11.393   7.544   6.964  1.00  3.97           O  
ATOM    780  CB  TRP A  53      10.319  10.109   7.301  1.00  3.97           C  
ATOM    781  CG  TRP A  53       9.844  11.506   7.583  1.00  3.97           C  
ATOM    782  CD1 TRP A  53      10.249  12.673   6.988  1.00  3.97           C  
ATOM    783  CD2 TRP A  53       8.828  11.880   8.540  1.00  3.97           C  
ATOM    784  NE1 TRP A  53       9.533  13.736   7.514  1.00  3.97           N  
ATOM    785  CE2 TRP A  53       8.667  13.265   8.452  1.00  3.97           C  
ATOM    786  CE3 TRP A  53       8.040  11.157   9.442  1.00  3.97           C  
ATOM    787  CZ2 TRP A  53       7.751  13.942   9.228  1.00  3.97           C  
ATOM    788  CZ3 TRP A  53       7.121  11.842  10.226  1.00  3.97           C  
ATOM    789  CH2 TRP A  53       6.979  13.198  10.118  1.00  3.97           C  
ATOM    790  H   TRP A  53      12.866  10.562   6.925  1.00  3.97           H  
ATOM    791  HA  TRP A  53      11.162   9.830   9.225  1.00  3.97           H  
ATOM    792 1HB  TRP A  53      10.660  10.083   6.296  1.00  3.97           H  
ATOM    793 2HB  TRP A  53       9.471   9.430   7.378  1.00  3.97           H  
ATOM    794  HD1 TRP A  53      11.009  12.749   6.207  1.00  3.97           H  
ATOM    795  HE1 TRP A  53       9.591  14.743   7.252  1.00  3.97           H  
ATOM    796  HE3 TRP A  53       8.147  10.075   9.525  1.00  3.97           H  
ATOM    797  HZ2 TRP A  53       7.624  15.026   9.152  1.00  3.97           H  
ATOM    798  HZ3 TRP A  53       6.511  11.271  10.925  1.00  3.97           H  
ATOM    799  HH2 TRP A  53       6.245  13.705  10.743  1.00  3.97           H  
ATOM    800  N   ASN A  54      12.127   7.456   9.079  1.00  4.27           N  
ATOM    801  CA  ASN A  54      12.433   6.029   8.952  1.00  4.27           C  
ATOM    802  C   ASN A  54      11.178   5.171   9.065  1.00  4.27           C  
ATOM    803  O   ASN A  54      10.959   4.471  10.056  1.00  4.27           O  
ATOM    804  CB  ASN A  54      13.473   5.604   9.970  1.00  4.27           C  
ATOM    805  CG  ASN A  54      13.975   4.199   9.717  1.00  4.27           C  
ATOM    806  OD1 ASN A  54      13.698   3.620   8.657  1.00  4.27           O  
ATOM    807  ND2 ASN A  54      14.706   3.652  10.663  1.00  4.27           N  
ATOM    808  H   ASN A  54      12.307   7.945   9.948  1.00  4.27           H  
ATOM    809  HA  ASN A  54      12.836   5.839   7.962  1.00  4.27           H  
ATOM    810 1HB  ASN A  54      14.316   6.296   9.938  1.00  4.27           H  
ATOM    811 2HB  ASN A  54      13.044   5.652  10.972  1.00  4.27           H  
ATOM    812 1HD2 ASN A  54      15.070   2.726  10.550  1.00  4.27           H  
ATOM    813 2HD2 ASN A  54      14.903   4.163  11.501  1.00  4.27           H  
ATOM    814  N   GLU A  55      10.374   5.185   8.007  1.00  4.72           N  
ATOM    815  CA  GLU A  55       9.080   4.505   8.009  1.00  4.72           C  
ATOM    816  C   GLU A  55       9.190   3.004   7.765  1.00  4.72           C  
ATOM    817  O   GLU A  55       8.735   2.492   6.740  1.00  4.72           O  
ATOM    818  CB  GLU A  55       8.153   5.100   6.934  1.00  4.72           C  
ATOM    819  CG  GLU A  55       7.767   6.569   7.124  1.00  4.72           C  
ATOM    820  CD  GLU A  55       6.783   7.064   6.065  1.00  4.72           C  
ATOM    821  OE1 GLU A  55       6.507   6.333   5.140  1.00  4.72           O  
ATOM    822  OE2 GLU A  55       6.305   8.168   6.193  1.00  4.72           O  
ATOM    823  H   GLU A  55      10.654   5.773   7.226  1.00  4.72           H  
ATOM    824  HA  GLU A  55       8.621   4.650   8.987  1.00  4.72           H  
ATOM    825 1HB  GLU A  55       8.636   5.013   5.957  1.00  4.72           H  
ATOM    826 2HB  GLU A  55       7.233   4.519   6.893  1.00  4.72           H  
ATOM    827 1HG  GLU A  55       7.328   6.701   8.111  1.00  4.72           H  
ATOM    828 2HG  GLU A  55       8.672   7.169   7.075  1.00  4.72           H  
ATOM    829  N   GLY A  56       9.800   2.308   8.712  1.00  5.29           N  
ATOM    830  CA  GLY A  56       9.938   0.862   8.630  1.00  5.29           C  
ATOM    831  C   GLY A  56       8.761   0.225   9.370  1.00  5.29           C  
ATOM    832  O   GLY A  56       7.898   0.944   9.873  1.00  5.29           O  
ATOM    833  H   GLY A  56      10.169   2.832   9.507  1.00  5.29           H  
ATOM    834 1HA  GLY A  56       9.949   0.569   7.582  1.00  5.29           H  
ATOM    835 2HA  GLY A  56      10.883   0.558   9.079  1.00  5.29           H  
ATOM    836  N   PRO A  57       8.673  -1.110   9.432  1.00  5.94           N  
ATOM    837  CA  PRO A  57       7.655  -1.847  10.159  1.00  5.94           C  
ATOM    838  C   PRO A  57       7.707  -1.481  11.636  1.00  5.94           C  
ATOM    839  O   PRO A  57       8.799  -1.320  12.187  1.00  5.94           O  
ATOM    840  CB  PRO A  57       8.075  -3.304   9.936  1.00  5.94           C  
ATOM    841  CG  PRO A  57       8.891  -3.280   8.655  1.00  5.94           C  
ATOM    842  CD  PRO A  57       9.628  -1.955   8.696  1.00  5.94           C  
ATOM    843  HA  PRO A  57       6.661  -1.636   9.732  1.00  5.94           H  
ATOM    844 1HB  PRO A  57       8.646  -3.662  10.807  1.00  5.94           H  
ATOM    845 2HB  PRO A  57       7.183  -3.943   9.861  1.00  5.94           H  
ATOM    846 1HG  PRO A  57       9.573  -4.146   8.627  1.00  5.94           H  
ATOM    847 2HG  PRO A  57       8.228  -3.371   7.781  1.00  5.94           H  
ATOM    848 1HD  PRO A  57      10.574  -2.047   9.251  1.00  5.94           H  
ATOM    849 2HD  PRO A  57       9.777  -1.609   7.669  1.00  5.94           H  
ATOM    850  N   GLY A  58       6.558  -1.385  12.288  1.00  6.70           N  
ATOM    851  CA  GLY A  58       6.549  -1.119  13.722  1.00  6.70           C  
ATOM    852  C   GLY A  58       6.472  -2.439  14.501  1.00  6.70           C  
ATOM    853  O   GLY A  58       6.373  -3.504  13.892  1.00  6.70           O  
ATOM    854  H   GLY A  58       5.687  -1.498  11.788  1.00  6.70           H  
ATOM    855 1HA  GLY A  58       7.458  -0.577  13.973  1.00  6.70           H  
ATOM    856 2HA  GLY A  58       5.701  -0.481  13.968  1.00  6.70           H  
ATOM    857  N   PRO A  59       6.441  -2.392  15.847  1.00  7.67           N  
ATOM    858  CA  PRO A  59       6.340  -3.531  16.760  1.00  7.67           C  
ATOM    859  C   PRO A  59       5.086  -4.383  16.556  1.00  7.67           C  
ATOM    860  O   PRO A  59       5.049  -5.550  16.947  1.00  7.67           O  
ATOM    861  CB  PRO A  59       6.280  -2.845  18.132  1.00  7.67           C  
ATOM    862  CG  PRO A  59       6.952  -1.509  17.932  1.00  7.67           C  
ATOM    863  CD  PRO A  59       6.567  -1.089  16.533  1.00  7.67           C  
ATOM    864  HA  PRO A  59       7.245  -4.149  16.670  1.00  7.67           H  
ATOM    865 1HB  PRO A  59       5.234  -2.754  18.459  1.00  7.67           H  
ATOM    866 2HB  PRO A  59       6.792  -3.468  18.880  1.00  7.67           H  
ATOM    867 1HG  PRO A  59       6.609  -0.798  18.701  1.00  7.67           H  
ATOM    868 2HG  PRO A  59       8.040  -1.611  18.060  1.00  7.67           H  
ATOM    869 1HD  PRO A  59       5.605  -0.554  16.536  1.00  7.67           H  
ATOM    870 2HD  PRO A  59       7.381  -0.484  16.131  1.00  7.67           H  
ATOM    871  N   GLY A  60       4.052  -3.790  15.962  1.00  8.99           N  
ATOM    872  CA  GLY A  60       2.787  -4.468  15.716  1.00  8.99           C  
ATOM    873  C   GLY A  60       2.666  -5.053  14.310  1.00  8.99           C  
ATOM    874  O   GLY A  60       1.577  -5.472  13.913  1.00  8.99           O  
ATOM    875  H   GLY A  60       4.138  -2.833  15.663  1.00  8.99           H  
ATOM    876 1HA  GLY A  60       2.662  -5.265  16.448  1.00  8.99           H  
ATOM    877 2HA  GLY A  60       1.973  -3.764  15.880  1.00  8.99           H  
ATOM    878  N   TYR A  61       3.761  -5.061  13.551  1.00 10.78           N  
ATOM    879  CA  TYR A  61       3.710  -5.514  12.166  1.00 10.78           C  
ATOM    880  C   TYR A  61       4.557  -6.756  11.898  1.00 10.78           C  
ATOM    881  O   TYR A  61       5.565  -7.005  12.558  1.00 10.78           O  
ATOM    882  CB  TYR A  61       4.146  -4.369  11.262  1.00 10.78           C  
ATOM    883  CG  TYR A  61       3.206  -3.193  11.321  1.00 10.78           C  
ATOM    884  CD1 TYR A  61       3.326  -2.281  12.350  1.00 10.78           C  
ATOM    885  CD2 TYR A  61       2.237  -3.017  10.351  1.00 10.78           C  
ATOM    886  CE1 TYR A  61       2.488  -1.199  12.425  1.00 10.78           C  
ATOM    887  CE2 TYR A  61       1.388  -1.928  10.418  1.00 10.78           C  
ATOM    888  CZ  TYR A  61       1.514  -1.020  11.452  1.00 10.78           C  
ATOM    889  OH  TYR A  61       0.671   0.065  11.522  1.00 10.78           O  
ATOM    890  H   TYR A  61       4.645  -4.707  13.916  1.00 10.78           H  
ATOM    891  HA  TYR A  61       2.679  -5.770  11.925  1.00 10.78           H  
ATOM    892 1HB  TYR A  61       5.142  -4.031  11.556  1.00 10.78           H  
ATOM    893 2HB  TYR A  61       4.204  -4.715  10.232  1.00 10.78           H  
ATOM    894  HD1 TYR A  61       4.079  -2.432  13.105  1.00 10.78           H  
ATOM    895  HD2 TYR A  61       2.142  -3.735   9.535  1.00 10.78           H  
ATOM    896  HE1 TYR A  61       2.587  -0.487  13.244  1.00 10.78           H  
ATOM    897  HE2 TYR A  61       0.623  -1.784   9.655  1.00 10.78           H  
ATOM    898  HH  TYR A  61       0.063   0.044  10.780  1.00 10.78           H  
ATOM    899  N   GLY A  62       4.139  -7.521  10.893  1.00 13.10           N  
ATOM    900  CA  GLY A  62       4.823  -8.740  10.472  1.00 13.10           C  
ATOM    901  C   GLY A  62       3.822  -9.888  10.423  1.00 13.10           C  
ATOM    902  O   GLY A  62       2.723  -9.777  10.966  1.00 13.10           O  
ATOM    903  H   GLY A  62       3.298  -7.251  10.402  1.00 13.10           H  
ATOM    904 1HA  GLY A  62       5.271  -8.594   9.489  1.00 13.10           H  
ATOM    905 2HA  GLY A  62       5.626  -8.977  11.169  1.00 13.10           H  
ATOM    906  N   ARG A  63       4.182 -10.979   9.756  1.00 15.85           N  
ATOM    907  CA  ARG A  63       3.267 -12.112   9.648  1.00 15.85           C  
ATOM    908  C   ARG A  63       3.374 -13.025  10.863  1.00 15.85           C  
ATOM    909  O   ARG A  63       4.466 -13.449  11.238  1.00 15.85           O  
ATOM    910  CB  ARG A  63       3.552 -12.911   8.385  1.00 15.85           C  
ATOM    911  CG  ARG A  63       2.615 -14.092   8.137  1.00 15.85           C  
ATOM    912  CD  ARG A  63       2.913 -14.765   6.836  1.00 15.85           C  
ATOM    913  NE  ARG A  63       2.021 -15.888   6.579  1.00 15.85           N  
ATOM    914  CZ  ARG A  63       2.091 -16.692   5.497  1.00 15.85           C  
ATOM    915  NH1 ARG A  63       3.013 -16.487   4.582  1.00 15.85           N  
ATOM    916  NH2 ARG A  63       1.231 -17.685   5.356  1.00 15.85           N  
ATOM    917  H   ARG A  63       5.093 -11.027   9.327  1.00 15.85           H  
ATOM    918  HA  ARG A  63       2.247 -11.732   9.590  1.00 15.85           H  
ATOM    919 1HB  ARG A  63       3.490 -12.255   7.518  1.00 15.85           H  
ATOM    920 2HB  ARG A  63       4.568 -13.304   8.426  1.00 15.85           H  
ATOM    921 1HG  ARG A  63       2.730 -14.825   8.940  1.00 15.85           H  
ATOM    922 2HG  ARG A  63       1.584 -13.740   8.117  1.00 15.85           H  
ATOM    923 1HD  ARG A  63       2.802 -14.048   6.023  1.00 15.85           H  
ATOM    924 2HD  ARG A  63       3.936 -15.139   6.851  1.00 15.85           H  
ATOM    925  HE  ARG A  63       1.297 -16.077   7.260  1.00 15.85           H  
ATOM    926 1HH1 ARG A  63       3.670 -15.727   4.688  1.00 15.85           H  
ATOM    927 2HH1 ARG A  63       3.063 -17.089   3.773  1.00 15.85           H  
ATOM    928 1HH2 ARG A  63       0.521 -17.844   6.058  1.00 15.85           H  
ATOM    929 2HH2 ARG A  63       1.282 -18.286   4.546  1.00 15.85           H  
ATOM    930  N   LYS A  64       2.234 -13.323  11.477  1.00 18.76           N  
ATOM    931  CA  LYS A  64       2.208 -14.197  12.644  1.00 18.76           C  
ATOM    932  C   LYS A  64       2.070 -15.657  12.240  1.00 18.76           C  
ATOM    933  O   LYS A  64       1.176 -16.014  11.474  1.00 18.76           O  
ATOM    934  CB  LYS A  64       1.061 -13.813  13.581  1.00 18.76           C  
ATOM    935  CG  LYS A  64       1.010 -14.633  14.866  1.00 18.76           C  
ATOM    936  CD  LYS A  64      -0.109 -14.173  15.788  1.00 18.76           C  
ATOM    937  CE  LYS A  64      -0.168 -15.033  17.043  1.00 18.76           C  
ATOM    938  NZ  LYS A  64      -1.258 -14.601  17.962  1.00 18.76           N  
ATOM    939  H   LYS A  64       1.372 -12.930  11.133  1.00 18.76           H  
ATOM    940  HA  LYS A  64       3.148 -14.086  13.183  1.00 18.76           H  
ATOM    941 1HB  LYS A  64       1.149 -12.762  13.854  1.00 18.76           H  
ATOM    942 2HB  LYS A  64       0.111 -13.943  13.065  1.00 18.76           H  
ATOM    943 1HG  LYS A  64       0.847 -15.685  14.616  1.00 18.76           H  
ATOM    944 2HG  LYS A  64       1.961 -14.550  15.388  1.00 18.76           H  
ATOM    945 1HD  LYS A  64       0.052 -13.132  16.072  1.00 18.76           H  
ATOM    946 2HD  LYS A  64      -1.061 -14.247  15.264  1.00 18.76           H  
ATOM    947 1HE  LYS A  64      -0.337 -16.070  16.754  1.00 18.76           H  
ATOM    948 2HE  LYS A  64       0.784 -14.964  17.568  1.00 18.76           H  
ATOM    949 1HZ  LYS A  64      -1.265 -15.194  18.779  1.00 18.76           H  
ATOM    950 2HZ  LYS A  64      -1.103 -13.642  18.243  1.00 18.76           H  
ATOM    951 3HZ  LYS A  64      -2.147 -14.672  17.487  1.00 18.76           H  
ATOM    952  N   LYS A  65       2.974 -16.495  12.733  1.00 21.39           N  
ATOM    953  CA  LYS A  65       2.922 -17.922  12.441  1.00 21.39           C  
ATOM    954  C   LYS A  65       1.646 -18.545  13.003  1.00 21.39           C  
ATOM    955  O   LYS A  65       1.294 -18.310  14.159  1.00 21.39           O  
ATOM    956  CB  LYS A  65       4.149 -18.632  13.015  1.00 21.39           C  
ATOM    957  CG  LYS A  65       4.221 -20.120  12.689  1.00 21.39           C  
ATOM    958  CD  LYS A  65       5.499 -20.754  13.220  1.00 21.39           C  
ATOM    959  CE  LYS A  65       5.539 -22.244  12.910  1.00 21.39           C  
ATOM    960  NZ  LYS A  65       6.784 -22.885  13.418  1.00 21.39           N  
ATOM    961  H   LYS A  65       3.701 -16.135  13.332  1.00 21.39           H  
ATOM    962  HA  LYS A  65       2.914 -18.055  11.360  1.00 21.39           H  
ATOM    963 1HB  LYS A  65       5.054 -18.158  12.636  1.00 21.39           H  
ATOM    964 2HB  LYS A  65       4.152 -18.530  14.100  1.00 21.39           H  
ATOM    965 1HG  LYS A  65       3.368 -20.630  13.140  1.00 21.39           H  
ATOM    966 2HG  LYS A  65       4.172 -20.260  11.610  1.00 21.39           H  
ATOM    967 1HD  LYS A  65       6.366 -20.270  12.768  1.00 21.39           H  
ATOM    968 2HD  LYS A  65       5.546 -20.617  14.300  1.00 21.39           H  
ATOM    969 1HE  LYS A  65       4.676 -22.726  13.372  1.00 21.39           H  
ATOM    970 2HE  LYS A  65       5.484 -22.385  11.830  1.00 21.39           H  
ATOM    971 1HZ  LYS A  65       6.773 -23.870  13.193  1.00 21.39           H  
ATOM    972 2HZ  LYS A  65       7.587 -22.450  12.985  1.00 21.39           H  
ATOM    973 3HZ  LYS A  65       6.838 -22.769  14.420  1.00 21.39           H  
ATOM    974  N   ARG A  66       0.956 -19.338  12.189  1.00 23.33           N  
ATOM    975  CA  ARG A  66      -0.255 -20.015  12.643  1.00 23.33           C  
ATOM    976  C   ARG A  66       0.071 -21.014  13.747  1.00 23.33           C  
ATOM    977  O   ARG A  66       1.036 -21.772  13.637  1.00 23.33           O  
ATOM    978  CB  ARG A  66      -0.941 -20.735  11.490  1.00 23.33           C  
ATOM    979  CG  ARG A  66      -2.283 -21.376  11.837  1.00 23.33           C  
ATOM    980  CD  ARG A  66      -2.947 -21.965  10.639  1.00 23.33           C  
ATOM    981  NE  ARG A  66      -4.226 -22.581  10.975  1.00 23.33           N  
ATOM    982  CZ  ARG A  66      -5.076 -23.129  10.082  1.00 23.33           C  
ATOM    983  NH1 ARG A  66      -4.780 -23.130   8.801  1.00 23.33           N  
ATOM    984  NH2 ARG A  66      -6.212 -23.665  10.496  1.00 23.33           N  
ATOM    985  H   ARG A  66       1.278 -19.477  11.244  1.00 23.33           H  
ATOM    986  HA  ARG A  66      -0.940 -19.267  13.042  1.00 23.33           H  
ATOM    987 1HB  ARG A  66      -1.109 -20.034  10.674  1.00 23.33           H  
ATOM    988 2HB  ARG A  66      -0.289 -21.524  11.117  1.00 23.33           H  
ATOM    989 1HG  ARG A  66      -2.123 -22.178  12.561  1.00 23.33           H  
ATOM    990 2HG  ARG A  66      -2.945 -20.627  12.269  1.00 23.33           H  
ATOM    991 1HD  ARG A  66      -3.127 -21.186   9.899  1.00 23.33           H  
ATOM    992 2HD  ARG A  66      -2.303 -22.732  10.211  1.00 23.33           H  
ATOM    993  HE  ARG A  66      -4.490 -22.604  11.952  1.00 23.33           H  
ATOM    994 1HH1 ARG A  66      -3.913 -22.720   8.483  1.00 23.33           H  
ATOM    995 2HH1 ARG A  66      -5.419 -23.540   8.135  1.00 23.33           H  
ATOM    996 1HH2 ARG A  66      -6.442 -23.665  11.481  1.00 23.33           H  
ATOM    997 2HH2 ARG A  66      -6.849 -24.075   9.830  1.00 23.33           H  
ATOM    998  N   ARG A  67      -0.729 -21.017  14.809  1.00 24.38           N  
ATOM    999  CA  ARG A  67      -0.527 -21.955  15.909  1.00 24.38           C  
ATOM   1000  C   ARG A  67      -0.670 -23.395  15.431  1.00 24.38           C  
ATOM   1001  O   ARG A  67      -1.617 -23.724  14.714  1.00 24.38           O  
ATOM   1002  CB  ARG A  67      -1.524 -21.687  17.028  1.00 24.38           C  
ATOM   1003  CG  ARG A  67      -1.339 -22.532  18.285  1.00 24.38           C  
ATOM   1004  CD  ARG A  67      -2.287 -22.123  19.363  1.00 24.38           C  
ATOM   1005  NE  ARG A  67      -2.121 -22.919  20.571  1.00 24.38           N  
ATOM   1006  CZ  ARG A  67      -2.795 -22.719  21.723  1.00 24.38           C  
ATOM   1007  NH1 ARG A  67      -3.676 -21.746  21.813  1.00 24.38           N  
ATOM   1008  NH2 ARG A  67      -2.571 -23.502  22.764  1.00 24.38           N  
ATOM   1009  H   ARG A  67      -1.490 -20.357  14.855  1.00 24.38           H  
ATOM   1010  HA  ARG A  67       0.481 -21.817  16.300  1.00 24.38           H  
ATOM   1011 1HB  ARG A  67      -1.466 -20.641  17.321  1.00 24.38           H  
ATOM   1012 2HB  ARG A  67      -2.534 -21.869  16.661  1.00 24.38           H  
ATOM   1013 1HG  ARG A  67      -1.523 -23.584  18.049  1.00 24.38           H  
ATOM   1014 2HG  ARG A  67      -0.321 -22.417  18.655  1.00 24.38           H  
ATOM   1015 1HD  ARG A  67      -2.120 -21.077  19.618  1.00 24.38           H  
ATOM   1016 2HD  ARG A  67      -3.309 -22.252  19.010  1.00 24.38           H  
ATOM   1017  HE  ARG A  67      -1.454 -23.680  20.542  1.00 24.38           H  
ATOM   1018 1HH1 ARG A  67      -3.849 -21.146  21.019  1.00 24.38           H  
ATOM   1019 2HH1 ARG A  67      -4.178 -21.598  22.676  1.00 24.38           H  
ATOM   1020 1HH2 ARG A  67      -1.894 -24.250  22.698  1.00 24.38           H  
ATOM   1021 2HH2 ARG A  67      -3.074 -23.352  23.626  1.00 24.38           H  
ATOM   1022  N   GLN A  68       0.263 -24.253  15.829  1.00 24.67           N  
ATOM   1023  CA  GLN A  68       0.214 -25.661  15.452  1.00 24.67           C  
ATOM   1024  C   GLN A  68      -0.848 -26.434  16.222  1.00 24.67           C  
ATOM   1025  O   GLN A  68      -0.889 -26.398  17.454  1.00 24.67           O  
ATOM   1026  CB  GLN A  68       1.582 -26.324  15.657  1.00 24.67           C  
ATOM   1027  CG  GLN A  68       1.623 -27.832  15.350  1.00 24.67           C  
ATOM   1028  CD  GLN A  68       1.454 -28.164  13.865  1.00 24.67           C  
ATOM   1029  OE1 GLN A  68       2.185 -27.647  13.008  1.00 24.67           O  
ATOM   1030  NE2 GLN A  68       0.488 -29.036  13.555  1.00 24.67           N  
ATOM   1031  H   GLN A  68       1.026 -23.921  16.401  1.00 24.67           H  
ATOM   1032  HA  GLN A  68      -0.037 -25.718  14.392  1.00 24.67           H  
ATOM   1033 1HB  GLN A  68       2.319 -25.833  15.023  1.00 24.67           H  
ATOM   1034 2HB  GLN A  68       1.897 -26.189  16.690  1.00 24.67           H  
ATOM   1035 1HG  GLN A  68       2.587 -28.221  15.670  1.00 24.67           H  
ATOM   1036 2HG  GLN A  68       0.828 -28.332  15.902  1.00 24.67           H  
ATOM   1037 1HE2 GLN A  68       0.333 -29.296  12.604  1.00 24.67           H  
ATOM   1038 2HE2 GLN A  68      -0.097 -29.447  14.297  1.00 24.67           H  
ATOM   1039  N   ARG A  69      -1.690 -27.151  15.489  1.00 24.67           N  
ATOM   1040  CA  ARG A  69      -2.713 -27.993  16.089  1.00 24.67           C  
ATOM   1041  C   ARG A  69      -2.090 -29.314  16.551  1.00 24.67           C  
ATOM   1042  O   ARG A  69      -1.338 -29.950  15.805  1.00 24.67           O  
ATOM   1043  CB  ARG A  69      -3.849 -28.243  15.100  1.00 24.67           C  
ATOM   1044  CG  ARG A  69      -4.976 -29.093  15.638  1.00 24.67           C  
ATOM   1045  CD  ARG A  69      -6.153 -29.184  14.735  1.00 24.67           C  
ATOM   1046  NE  ARG A  69      -7.146 -30.070  15.314  1.00 24.67           N  
ATOM   1047  CZ  ARG A  69      -8.370 -30.332  14.837  1.00 24.67           C  
ATOM   1048  NH1 ARG A  69      -8.819 -29.771  13.732  1.00 24.67           N  
ATOM   1049  NH2 ARG A  69      -9.103 -31.177  15.527  1.00 24.67           N  
ATOM   1050  H   ARG A  69      -1.613 -27.108  14.483  1.00 24.67           H  
ATOM   1051  HA  ARG A  69      -3.121 -27.477  16.958  1.00 24.67           H  
ATOM   1052 1HB  ARG A  69      -4.272 -27.290  14.783  1.00 24.67           H  
ATOM   1053 2HB  ARG A  69      -3.457 -28.738  14.212  1.00 24.67           H  
ATOM   1054 1HG  ARG A  69      -4.614 -30.099  15.749  1.00 24.67           H  
ATOM   1055 2HG  ARG A  69      -5.305 -28.714  16.606  1.00 24.67           H  
ATOM   1056 1HD  ARG A  69      -6.602 -28.201  14.601  1.00 24.67           H  
ATOM   1057 2HD  ARG A  69      -5.850 -29.589  13.771  1.00 24.67           H  
ATOM   1058  HE  ARG A  69      -6.894 -30.572  16.180  1.00 24.67           H  
ATOM   1059 1HH1 ARG A  69      -8.236 -29.125  13.222  1.00 24.67           H  
ATOM   1060 2HH1 ARG A  69      -9.747 -29.988  13.398  1.00 24.67           H  
ATOM   1061 1HH2 ARG A  69      -8.680 -31.574  16.388  1.00 24.67           H  
ATOM   1062 2HH2 ARG A  69     -10.033 -31.422  15.231  1.00 24.67           H  
ATOM   1063  N   ARG A  70      -2.381 -29.715  17.795  1.00 24.67           N  
ATOM   1064  CA  ARG A  70      -1.823 -30.948  18.369  1.00 24.67           C  
ATOM   1065  C   ARG A  70      -2.717 -32.183  18.201  1.00 24.67           C  
ATOM   1066  O   ARG A  70      -2.345 -33.274  18.637  1.00 24.67           O  
ATOM   1067  CB  ARG A  70      -1.530 -30.745  19.846  1.00 24.67           C  
ATOM   1068  CG  ARG A  70      -0.441 -29.716  20.139  1.00 24.67           C  
ATOM   1069  CD  ARG A  70      -0.192 -29.567  21.602  1.00 24.67           C  
ATOM   1070  NE  ARG A  70       0.846 -28.584  21.880  1.00 24.67           N  
ATOM   1071  CZ  ARG A  70       1.300 -28.271  23.112  1.00 24.67           C  
ATOM   1072  NH1 ARG A  70       0.802 -28.870  24.171  1.00 24.67           N  
ATOM   1073  NH2 ARG A  70       2.248 -27.360  23.254  1.00 24.67           N  
ATOM   1074  H   ARG A  70      -2.991 -29.146  18.367  1.00 24.67           H  
ATOM   1075  HA  ARG A  70      -0.877 -31.150  17.865  1.00 24.67           H  
ATOM   1076 1HB  ARG A  70      -2.439 -30.426  20.354  1.00 24.67           H  
ATOM   1077 2HB  ARG A  70      -1.222 -31.692  20.290  1.00 24.67           H  
ATOM   1078 1HG  ARG A  70       0.488 -30.029  19.663  1.00 24.67           H  
ATOM   1079 2HG  ARG A  70      -0.740 -28.742  19.737  1.00 24.67           H  
ATOM   1080 1HD  ARG A  70      -1.108 -29.245  22.095  1.00 24.67           H  
ATOM   1081 2HD  ARG A  70       0.125 -30.524  22.016  1.00 24.67           H  
ATOM   1082  HE  ARG A  70       1.255 -28.099  21.090  1.00 24.67           H  
ATOM   1083 1HH1 ARG A  70       0.078 -29.566  24.064  1.00 24.67           H  
ATOM   1084 2HH1 ARG A  70       1.143 -28.634  25.092  1.00 24.67           H  
ATOM   1085 1HH2 ARG A  70       2.632 -26.900  22.440  1.00 24.67           H  
ATOM   1086 2HH2 ARG A  70       2.587 -27.125  24.175  1.00 24.67           H  
ATOM   1087  N   ARG A  71      -3.870 -31.973  17.563  1.00 24.67           N  
ATOM   1088  CA  ARG A  71      -4.934 -32.949  17.260  1.00 24.67           C  
ATOM   1089  C   ARG A  71      -6.227 -32.588  17.995  1.00 24.67           C  
ATOM   1090  O   ARG A  71      -6.955 -31.693  17.557  1.00 24.67           O  
ATOM   1091  OXT ARG A  71      -6.347 -32.934  19.169  1.00 24.67           O  
ATOM   1092  CB  ARG A  71      -4.548 -34.391  17.602  1.00 24.67           C  
ATOM   1093  CG  ARG A  71      -5.574 -35.449  17.195  1.00 24.67           C  
ATOM   1094  CD  ARG A  71      -5.081 -36.830  17.484  1.00 24.67           C  
ATOM   1095  NE  ARG A  71      -6.071 -37.849  17.152  1.00 24.67           N  
ATOM   1096  CZ  ARG A  71      -6.216 -38.416  15.936  1.00 24.67           C  
ATOM   1097  NH1 ARG A  71      -5.430 -38.062  14.941  1.00 24.67           N  
ATOM   1098  NH2 ARG A  71      -7.150 -39.332  15.743  1.00 24.67           N  
ATOM   1099  H   ARG A  71      -4.016 -31.028  17.260  1.00 24.67           H  
ATOM   1100  HA  ARG A  71      -5.132 -32.911  16.189  1.00 24.67           H  
ATOM   1101 1HB  ARG A  71      -3.616 -34.663  17.107  1.00 24.67           H  
ATOM   1102 2HB  ARG A  71      -4.417 -34.503  18.679  1.00 24.67           H  
ATOM   1103 1HG  ARG A  71      -6.499 -35.294  17.750  1.00 24.67           H  
ATOM   1104 2HG  ARG A  71      -5.773 -35.373  16.126  1.00 24.67           H  
ATOM   1105 1HD  ARG A  71      -4.182 -37.024  16.899  1.00 24.67           H  
ATOM   1106 2HD  ARG A  71      -4.846 -36.915  18.544  1.00 24.67           H  
ATOM   1107  HE  ARG A  71      -6.695 -38.152  17.888  1.00 24.67           H  
ATOM   1108 1HH1 ARG A  71      -4.714 -37.364  15.087  1.00 24.67           H  
ATOM   1109 2HH1 ARG A  71      -5.541 -38.489  14.033  1.00 24.67           H  
ATOM   1110 1HH2 ARG A  71      -7.755 -39.605  16.506  1.00 24.67           H  
ATOM   1111 2HH2 ARG A  71      -7.260 -39.757  14.834  1.00 24.67           H  
TER    1112
ENDMDL

REMARK ID 691066 MODEL 2 17
PFRMAT TS
TARGET 17
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   TYR A   1       0.416   2.733   1.158  1.00  5.78           N  
ATOM      2  CA  TYR A   1       1.312   2.091   0.201  1.00  5.78           C  
ATOM      3  C   TYR A   1       2.625   2.844   0.056  1.00  5.78           C  
ATOM      4  O   TYR A   1       2.670   4.073   0.083  1.00  5.78           O  
ATOM      5  CB  TYR A   1       0.648   1.961  -1.176  1.00  5.78           C  
ATOM      6  CG  TYR A   1      -0.469   0.933  -1.254  1.00  5.78           C  
ATOM      7  CD1 TYR A   1      -1.787   1.296  -1.005  1.00  5.78           C  
ATOM      8  CD2 TYR A   1      -0.166  -0.383  -1.587  1.00  5.78           C  
ATOM      9  CE1 TYR A   1      -2.795   0.346  -1.089  1.00  5.78           C  
ATOM     10  CE2 TYR A   1      -1.172  -1.329  -1.671  1.00  5.78           C  
ATOM     11  CZ  TYR A   1      -2.481  -0.969  -1.421  1.00  5.78           C  
ATOM     12  OH  TYR A   1      -3.481  -1.912  -1.503  1.00  5.78           O  
ATOM     13 1H   TYR A   1       0.017   2.033   1.766  1.00  5.78           H  
ATOM     14 2H   TYR A   1       0.935   3.398   1.713  1.00  5.78           H  
ATOM     15 3H   TYR A   1      -0.325   3.211   0.665  1.00  5.78           H  
ATOM     16  HA  TYR A   1       1.546   1.091   0.570  1.00  5.78           H  
ATOM     17 1HB  TYR A   1       0.238   2.929  -1.472  1.00  5.78           H  
ATOM     18 2HB  TYR A   1       1.401   1.694  -1.915  1.00  5.78           H  
ATOM     19  HD1 TYR A   1      -2.029   2.327  -0.746  1.00  5.78           H  
ATOM     20  HD2 TYR A   1       0.867  -0.668  -1.787  1.00  5.78           H  
ATOM     21  HE1 TYR A   1      -3.829   0.630  -0.893  1.00  5.78           H  
ATOM     22  HE2 TYR A   1      -0.930  -2.360  -1.932  1.00  5.78           H  
ATOM     23  HH  TYR A   1      -4.324  -1.501  -1.298  1.00  5.78           H  
ATOM     24  N   GLU A   2       3.701   2.096  -0.180  1.00  5.21           N  
ATOM     25  CA  GLU A   2       5.028   2.687  -0.369  1.00  5.21           C  
ATOM     26  C   GLU A   2       5.232   3.131  -1.814  1.00  5.21           C  
ATOM     27  O   GLU A   2       6.215   3.778  -2.157  1.00  5.21           O  
ATOM     28  CB  GLU A   2       6.116   1.694   0.036  1.00  5.21           C  
ATOM     29  CG  GLU A   2       6.122   1.350   1.529  1.00  5.21           C  
ATOM     30  CD  GLU A   2       7.193   0.349   1.915  1.00  5.21           C  
ATOM     31  OE1 GLU A   2       7.917  -0.088   1.052  1.00  5.21           O  
ATOM     32  OE2 GLU A   2       7.283   0.028   3.078  1.00  5.21           O  
ATOM     33  H   GLU A   2       3.617   1.089  -0.204  1.00  5.21           H  
ATOM     34  HA  GLU A   2       5.113   3.569   0.269  1.00  5.21           H  
ATOM     35 1HB  GLU A   2       5.993   0.767  -0.524  1.00  5.21           H  
ATOM     36 2HB  GLU A   2       7.095   2.105  -0.217  1.00  5.21           H  
ATOM     37 1HG  GLU A   2       6.278   2.269   2.096  1.00  5.21           H  
ATOM     38 2HG  GLU A   2       5.145   0.952   1.799  1.00  5.21           H  
ATOM     39  N   ALA A   3       4.258   2.830  -2.668  1.00  4.62           N  
ATOM     40  CA  ALA A   3       4.296   3.212  -4.074  1.00  4.62           C  
ATOM     41  C   ALA A   3       4.409   4.727  -4.194  1.00  4.62           C  
ATOM     42  O   ALA A   3       5.032   5.256  -5.105  1.00  4.62           O  
ATOM     43  CB  ALA A   3       3.063   2.722  -4.792  1.00  4.62           C  
ATOM     44  H   ALA A   3       3.472   2.305  -2.326  1.00  4.62           H  
ATOM     45  HA  ALA A   3       5.176   2.756  -4.526  1.00  4.62           H  
ATOM     46 1HB  ALA A   3       3.132   2.997  -5.823  1.00  4.62           H  
ATOM     47 2HB  ALA A   3       2.995   1.638  -4.711  1.00  4.62           H  
ATOM     48 3HB  ALA A   3       2.174   3.180  -4.346  1.00  4.62           H  
ATOM     49  N   ALA A   4       3.840   5.421  -3.216  1.00  4.10           N  
ATOM     50  CA  ALA A   4       3.815   6.870  -3.121  1.00  4.10           C  
ATOM     51  C   ALA A   4       5.225   7.479  -3.087  1.00  4.10           C  
ATOM     52  O   ALA A   4       5.409   8.674  -3.362  1.00  4.10           O  
ATOM     53  CB  ALA A   4       3.054   7.266  -1.877  1.00  4.10           C  
ATOM     54  H   ALA A   4       3.373   4.904  -2.486  1.00  4.10           H  
ATOM     55  HA  ALA A   4       3.299   7.251  -3.991  1.00  4.10           H  
ATOM     56 1HB  ALA A   4       3.001   8.340  -1.795  1.00  4.10           H  
ATOM     57 2HB  ALA A   4       2.048   6.847  -1.928  1.00  4.10           H  
ATOM     58 3HB  ALA A   4       3.571   6.864  -1.004  1.00  4.10           H  
ATOM     59  N   GLU A   5       6.206   6.684  -2.646  1.00  3.70           N  
ATOM     60  CA  GLU A   5       7.571   7.153  -2.532  1.00  3.70           C  
ATOM     61  C   GLU A   5       8.387   6.903  -3.804  1.00  3.70           C  
ATOM     62  O   GLU A   5       9.569   7.235  -3.841  1.00  3.70           O  
ATOM     63  CB  GLU A   5       8.256   6.499  -1.331  1.00  3.70           C  
ATOM     64  CG  GLU A   5       7.614   6.850   0.016  1.00  3.70           C  
ATOM     65  CD  GLU A   5       8.332   6.252   1.220  1.00  3.70           C  
ATOM     66  OE1 GLU A   5       9.321   5.579   1.041  1.00  3.70           O  
ATOM     67  OE2 GLU A   5       7.877   6.473   2.318  1.00  3.70           O  
ATOM     68  H   GLU A   5       6.022   5.705  -2.429  1.00  3.70           H  
ATOM     69  HA  GLU A   5       7.546   8.229  -2.362  1.00  3.70           H  
ATOM     70 1HB  GLU A   5       8.226   5.415  -1.445  1.00  3.70           H  
ATOM     71 2HB  GLU A   5       9.302   6.799  -1.297  1.00  3.70           H  
ATOM     72 1HG  GLU A   5       7.588   7.934   0.119  1.00  3.70           H  
ATOM     73 2HG  GLU A   5       6.583   6.490   0.003  1.00  3.70           H  
ATOM     74  N   LEU A   6       7.778   6.305  -4.841  1.00  3.46           N  
ATOM     75  CA  LEU A   6       8.513   6.031  -6.081  1.00  3.46           C  
ATOM     76  C   LEU A   6       8.913   7.367  -6.707  1.00  3.46           C  
ATOM     77  O   LEU A   6       8.203   8.376  -6.560  1.00  3.46           O  
ATOM     78  CB  LEU A   6       7.694   5.146  -7.017  1.00  3.46           C  
ATOM     79  CG  LEU A   6       7.423   3.699  -6.485  1.00  3.46           C  
ATOM     80  CD1 LEU A   6       6.422   2.950  -7.407  1.00  3.46           C  
ATOM     81  CD2 LEU A   6       8.727   2.954  -6.406  1.00  3.46           C  
ATOM     82  H   LEU A   6       6.797   6.034  -4.781  1.00  3.46           H  
ATOM     83  HA  LEU A   6       9.427   5.489  -5.839  1.00  3.46           H  
ATOM     84 1HB  LEU A   6       6.780   5.608  -7.199  1.00  3.46           H  
ATOM     85 2HB  LEU A   6       8.239   5.059  -7.953  1.00  3.46           H  
ATOM     86  HG  LEU A   6       7.003   3.759  -5.495  1.00  3.46           H  
ATOM     87 1HD1 LEU A   6       6.248   1.952  -7.015  1.00  3.46           H  
ATOM     88 2HD1 LEU A   6       5.486   3.480  -7.438  1.00  3.46           H  
ATOM     89 3HD1 LEU A   6       6.821   2.877  -8.405  1.00  3.46           H  
ATOM     90 1HD2 LEU A   6       8.555   1.954  -6.019  1.00  3.46           H  
ATOM     91 2HD2 LEU A   6       9.162   2.889  -7.385  1.00  3.46           H  
ATOM     92 3HD2 LEU A   6       9.409   3.490  -5.744  1.00  3.46           H  
ATOM     93  N   THR A   7      10.088   7.366  -7.357  1.00  3.37           N  
ATOM     94  CA  THR A   7      10.758   8.570  -7.842  1.00  3.37           C  
ATOM     95  C   THR A   7      10.927   8.643  -9.366  1.00  3.37           C  
ATOM     96  O   THR A   7      10.110   9.240 -10.067  1.00  3.37           O  
ATOM     97  CB  THR A   7      12.183   8.653  -7.191  1.00  3.37           C  
ATOM     98  OG1 THR A   7      12.949   7.459  -7.506  1.00  3.37           O  
ATOM     99  CG2 THR A   7      12.117   8.784  -5.690  1.00  3.37           C  
ATOM    100  H   THR A   7      10.541   6.469  -7.540  1.00  3.37           H  
ATOM    101  HA  THR A   7      10.171   9.426  -7.532  1.00  3.37           H  
ATOM    102  HB  THR A   7      12.704   9.521  -7.593  1.00  3.37           H  
ATOM    103  HG1 THR A   7      12.467   6.601  -7.264  1.00  3.37           H  
ATOM    104 1HG2 THR A   7      13.128   8.842  -5.290  1.00  3.37           H  
ATOM    105 2HG2 THR A   7      11.584   9.669  -5.413  1.00  3.37           H  
ATOM    106 3HG2 THR A   7      11.613   7.914  -5.275  1.00  3.37           H  
ATOM    107  N   LYS A   8      12.027   8.082  -9.864  1.00  3.39           N  
ATOM    108  CA  LYS A   8      12.365   8.085 -11.270  1.00  3.39           C  
ATOM    109  C   LYS A   8      12.648   6.674 -11.700  1.00  3.39           C  
ATOM    110  O   LYS A   8      13.313   5.930 -10.985  1.00  3.39           O  
ATOM    111  CB  LYS A   8      13.571   8.984 -11.521  1.00  3.39           C  
ATOM    112  CG  LYS A   8      13.290  10.448 -11.289  1.00  3.39           C  
ATOM    113  CD  LYS A   8      14.429  11.329 -11.720  1.00  3.39           C  
ATOM    114  CE  LYS A   8      15.571  11.310 -10.751  1.00  3.39           C  
ATOM    115  NZ  LYS A   8      16.499  12.407 -11.033  1.00  3.39           N  
ATOM    116  H   LYS A   8      12.636   7.604  -9.219  1.00  3.39           H  
ATOM    117  HA  LYS A   8      11.516   8.448 -11.840  1.00  3.39           H  
ATOM    118 1HB  LYS A   8      14.369   8.699 -10.836  1.00  3.39           H  
ATOM    119 2HB  LYS A   8      13.950   8.834 -12.519  1.00  3.39           H  
ATOM    120 1HG  LYS A   8      12.403  10.732 -11.847  1.00  3.39           H  
ATOM    121 2HG  LYS A   8      13.103  10.622 -10.232  1.00  3.39           H  
ATOM    122 1HD  LYS A   8      14.804  11.003 -12.689  1.00  3.39           H  
ATOM    123 2HD  LYS A   8      14.083  12.356 -11.821  1.00  3.39           H  
ATOM    124 1HE  LYS A   8      15.183  11.423  -9.743  1.00  3.39           H  
ATOM    125 2HE  LYS A   8      16.104  10.371 -10.823  1.00  3.39           H  
ATOM    126 1HZ  LYS A   8      17.258  12.411 -10.365  1.00  3.39           H  
ATOM    127 2HZ  LYS A   8      16.863  12.315 -11.976  1.00  3.39           H  
ATOM    128 3HZ  LYS A   8      15.943  13.278 -10.951  1.00  3.39           H  
ATOM    129  N   THR A   9      12.127   6.288 -12.865  1.00  3.52           N  
ATOM    130  CA  THR A   9      12.279   4.941 -13.440  1.00  3.52           C  
ATOM    131  C   THR A   9      11.484   3.869 -12.663  1.00  3.52           C  
ATOM    132  O   THR A   9      10.670   3.150 -13.249  1.00  3.52           O  
ATOM    133  CB  THR A   9      13.760   4.527 -13.549  1.00  3.52           C  
ATOM    134  OG1 THR A   9      14.456   5.475 -14.378  1.00  3.52           O  
ATOM    135  CG2 THR A   9      13.863   3.148 -14.175  1.00  3.52           C  
ATOM    136  H   THR A   9      11.588   6.963 -13.383  1.00  3.52           H  
ATOM    137  HA  THR A   9      11.880   4.962 -14.456  1.00  3.52           H  
ATOM    138  HB  THR A   9      14.229   4.477 -12.578  1.00  3.52           H  
ATOM    139  HG1 THR A   9      15.317   5.112 -14.613  1.00  3.52           H  
ATOM    140 1HG2 THR A   9      14.911   2.865 -14.258  1.00  3.52           H  
ATOM    141 2HG2 THR A   9      13.341   2.424 -13.547  1.00  3.52           H  
ATOM    142 3HG2 THR A   9      13.412   3.163 -15.165  1.00  3.52           H  
ATOM    143  N   ASP A  10      11.646   3.840 -11.332  1.00  3.75           N  
ATOM    144  CA  ASP A  10      11.012   2.874 -10.440  1.00  3.75           C  
ATOM    145  C   ASP A  10       9.516   3.140 -10.277  1.00  3.75           C  
ATOM    146  O   ASP A  10       8.780   2.322  -9.741  1.00  3.75           O  
ATOM    147  CB  ASP A  10      11.727   2.952  -9.075  1.00  3.75           C  
ATOM    148  CG  ASP A  10      11.554   4.353  -8.327  1.00  3.75           C  
ATOM    149  OD1 ASP A  10      10.730   5.118  -8.705  1.00  3.75           O  
ATOM    150  OD2 ASP A  10      12.281   4.655  -7.409  1.00  3.75           O  
ATOM    151  H   ASP A  10      12.321   4.485 -10.947  1.00  3.75           H  
ATOM    152  HA  ASP A  10      11.146   1.877 -10.859  1.00  3.75           H  
ATOM    153 1HB  ASP A  10      11.351   2.161  -8.426  1.00  3.75           H  
ATOM    154 2HB  ASP A  10      12.793   2.774  -9.220  1.00  3.75           H  
ATOM    155  N   VAL A  11       9.049   4.196 -10.911  1.00  4.07           N  
ATOM    156  CA  VAL A  11       7.659   4.585 -11.002  1.00  4.07           C  
ATOM    157  C   VAL A  11       6.884   3.503 -11.702  1.00  4.07           C  
ATOM    158  O   VAL A  11       5.719   3.253 -11.410  1.00  4.07           O  
ATOM    159  CB  VAL A  11       7.524   5.901 -11.753  1.00  4.07           C  
ATOM    160  CG1 VAL A  11       6.068   6.192 -12.018  1.00  4.07           C  
ATOM    161  CG2 VAL A  11       8.180   6.983 -10.923  1.00  4.07           C  
ATOM    162  H   VAL A  11       9.741   4.804 -11.320  1.00  4.07           H  
ATOM    163  HA  VAL A  11       7.260   4.715  -9.998  1.00  4.07           H  
ATOM    164  HB  VAL A  11       8.025   5.829 -12.717  1.00  4.07           H  
ATOM    165 1HG1 VAL A  11       6.004   7.118 -12.535  1.00  4.07           H  
ATOM    166 2HG1 VAL A  11       5.635   5.399 -12.629  1.00  4.07           H  
ATOM    167 3HG1 VAL A  11       5.525   6.261 -11.103  1.00  4.07           H  
ATOM    168 1HG2 VAL A  11       8.111   7.942 -11.434  1.00  4.07           H  
ATOM    169 2HG2 VAL A  11       7.688   7.057  -9.954  1.00  4.07           H  
ATOM    170 3HG2 VAL A  11       9.231   6.725 -10.769  1.00  4.07           H  
ATOM    171  N   ALA A  12       7.554   2.872 -12.666  1.00  4.45           N  
ATOM    172  CA  ALA A  12       6.973   1.841 -13.504  1.00  4.45           C  
ATOM    173  C   ALA A  12       6.880   0.488 -12.791  1.00  4.45           C  
ATOM    174  O   ALA A  12       6.465  -0.501 -13.393  1.00  4.45           O  
ATOM    175  CB  ALA A  12       7.792   1.707 -14.768  1.00  4.45           C  
ATOM    176  H   ALA A  12       8.538   3.106 -12.819  1.00  4.45           H  
ATOM    177  HA  ALA A  12       5.960   2.150 -13.765  1.00  4.45           H  
ATOM    178 1HB  ALA A  12       7.341   0.959 -15.416  1.00  4.45           H  
ATOM    179 2HB  ALA A  12       7.822   2.669 -15.282  1.00  4.45           H  
ATOM    180 3HB  ALA A  12       8.808   1.403 -14.506  1.00  4.45           H  
ATOM    181  N   LEU A  13       7.301   0.422 -11.524  1.00  4.87           N  
ATOM    182  CA  LEU A  13       7.213  -0.795 -10.732  1.00  4.87           C  
ATOM    183  C   LEU A  13       5.782  -1.338 -10.671  1.00  4.87           C  
ATOM    184  O   LEU A  13       5.554  -2.537 -10.798  1.00  4.87           O  
ATOM    185  CB  LEU A  13       7.698  -0.500  -9.310  1.00  4.87           C  
ATOM    186  CG  LEU A  13       7.644  -1.640  -8.306  1.00  4.87           C  
ATOM    187  CD1 LEU A  13       8.560  -2.768  -8.767  1.00  4.87           C  
ATOM    188  CD2 LEU A  13       8.058  -1.099  -6.943  1.00  4.87           C  
ATOM    189  H   LEU A  13       7.677   1.249 -11.061  1.00  4.87           H  
ATOM    190  HA  LEU A  13       7.852  -1.551 -11.189  1.00  4.87           H  
ATOM    191 1HB  LEU A  13       8.732  -0.169  -9.365  1.00  4.87           H  
ATOM    192 2HB  LEU A  13       7.107   0.322  -8.910  1.00  4.87           H  
ATOM    193  HG  LEU A  13       6.628  -2.031  -8.248  1.00  4.87           H  
ATOM    194 1HD1 LEU A  13       8.520  -3.586  -8.048  1.00  4.87           H  
ATOM    195 2HD1 LEU A  13       8.232  -3.125  -9.743  1.00  4.87           H  
ATOM    196 3HD1 LEU A  13       9.582  -2.397  -8.838  1.00  4.87           H  
ATOM    197 1HD2 LEU A  13       8.020  -1.900  -6.205  1.00  4.87           H  
ATOM    198 2HD2 LEU A  13       9.073  -0.705  -7.002  1.00  4.87           H  
ATOM    199 3HD2 LEU A  13       7.376  -0.302  -6.650  1.00  4.87           H  
ATOM    200  N   ALA A  14       4.824  -0.450 -10.402  1.00  5.26           N  
ATOM    201  CA  ALA A  14       3.421  -0.835 -10.302  1.00  5.26           C  
ATOM    202  C   ALA A  14       2.794  -0.947 -11.696  1.00  5.26           C  
ATOM    203  O   ALA A  14       3.143  -0.198 -12.603  1.00  5.26           O  
ATOM    204  CB  ALA A  14       2.689   0.170  -9.456  1.00  5.26           C  
ATOM    205  H   ALA A  14       5.077   0.522 -10.303  1.00  5.26           H  
ATOM    206  HA  ALA A  14       3.366  -1.814  -9.829  1.00  5.26           H  
ATOM    207 1HB  ALA A  14       1.642  -0.116  -9.361  1.00  5.26           H  
ATOM    208 2HB  ALA A  14       3.143   0.225  -8.466  1.00  5.26           H  
ATOM    209 3HB  ALA A  14       2.769   1.121  -9.940  1.00  5.26           H  
ATOM    210  N   ASP A  15       1.818  -1.846 -11.844  1.00  5.52           N  
ATOM    211  CA  ASP A  15       1.150  -2.067 -13.133  1.00  5.52           C  
ATOM    212  C   ASP A  15       0.082  -1.050 -13.583  1.00  5.52           C  
ATOM    213  O   ASP A  15      -0.200  -0.943 -14.774  1.00  5.52           O  
ATOM    214  CB  ASP A  15       0.496  -3.449 -13.128  1.00  5.52           C  
ATOM    215  CG  ASP A  15       1.506  -4.596 -13.104  1.00  5.52           C  
ATOM    216  OD1 ASP A  15       2.653  -4.364 -13.386  1.00  5.52           O  
ATOM    217  OD2 ASP A  15       1.115  -5.691 -12.787  1.00  5.52           O  
ATOM    218  H   ASP A  15       1.563  -2.425 -11.059  1.00  5.52           H  
ATOM    219  HA  ASP A  15       1.930  -2.068 -13.896  1.00  5.52           H  
ATOM    220 1HB  ASP A  15      -0.159  -3.537 -12.262  1.00  5.52           H  
ATOM    221 2HB  ASP A  15      -0.126  -3.556 -14.017  1.00  5.52           H  
ATOM    222  N   ASP A  16      -0.572  -0.358 -12.652  1.00  5.58           N  
ATOM    223  CA  ASP A  16      -1.673   0.526 -13.069  1.00  5.58           C  
ATOM    224  C   ASP A  16      -1.194   1.620 -14.026  1.00  5.58           C  
ATOM    225  O   ASP A  16      -0.138   2.220 -13.846  1.00  5.58           O  
ATOM    226  CB  ASP A  16      -2.432   1.163 -11.896  1.00  5.58           C  
ATOM    227  CG  ASP A  16      -3.790   1.785 -12.352  1.00  5.58           C  
ATOM    228  OD1 ASP A  16      -4.771   1.081 -12.291  1.00  5.58           O  
ATOM    229  OD2 ASP A  16      -3.826   2.920 -12.800  1.00  5.58           O  
ATOM    230  H   ASP A  16      -0.317  -0.445 -11.682  1.00  5.58           H  
ATOM    231  HA  ASP A  16      -2.396  -0.083 -13.610  1.00  5.58           H  
ATOM    232 1HB  ASP A  16      -2.625   0.413 -11.129  1.00  5.58           H  
ATOM    233 2HB  ASP A  16      -1.854   1.941 -11.448  1.00  5.58           H  
ATOM    234  N   ALA A  17      -2.034   1.932 -15.011  1.00  5.38           N  
ATOM    235  CA  ALA A  17      -1.758   2.967 -16.012  1.00  5.38           C  
ATOM    236  C   ALA A  17      -1.489   4.339 -15.381  1.00  5.38           C  
ATOM    237  O   ALA A  17      -0.786   5.167 -15.961  1.00  5.38           O  
ATOM    238  CB  ALA A  17      -2.947   3.084 -16.954  1.00  5.38           C  
ATOM    239  H   ALA A  17      -2.895   1.412 -15.079  1.00  5.38           H  
ATOM    240  HA  ALA A  17      -0.877   2.673 -16.573  1.00  5.38           H  
ATOM    241 1HB  ALA A  17      -2.734   3.840 -17.713  1.00  5.38           H  
ATOM    242 2HB  ALA A  17      -3.123   2.124 -17.432  1.00  5.38           H  
ATOM    243 3HB  ALA A  17      -3.827   3.376 -16.396  1.00  5.38           H  
ATOM    244  N   ALA A  18      -2.043   4.581 -14.196  1.00  5.00           N  
ATOM    245  CA  ALA A  18      -1.901   5.844 -13.482  1.00  5.00           C  
ATOM    246  C   ALA A  18      -0.450   6.174 -13.145  1.00  5.00           C  
ATOM    247  O   ALA A  18      -0.098   7.351 -12.975  1.00  5.00           O  
ATOM    248  CB  ALA A  18      -2.710   5.785 -12.218  1.00  5.00           C  
ATOM    249  H   ALA A  18      -2.609   3.854 -13.748  1.00  5.00           H  
ATOM    250  HA  ALA A  18      -2.281   6.633 -14.115  1.00  5.00           H  
ATOM    251 1HB  ALA A  18      -2.633   6.720 -11.719  1.00  5.00           H  
ATOM    252 2HB  ALA A  18      -3.750   5.580 -12.456  1.00  5.00           H  
ATOM    253 3HB  ALA A  18      -2.321   4.990 -11.577  1.00  5.00           H  
ATOM    254  N   TYR A  19       0.416   5.166 -13.071  1.00  4.55           N  
ATOM    255  CA  TYR A  19       1.814   5.355 -12.712  1.00  4.55           C  
ATOM    256  C   TYR A  19       2.638   5.919 -13.861  1.00  4.55           C  
ATOM    257  O   TYR A  19       3.486   5.245 -14.451  1.00  4.55           O  
ATOM    258  CB  TYR A  19       2.379   4.036 -12.219  1.00  4.55           C  
ATOM    259  CG  TYR A  19       1.869   3.671 -10.863  1.00  4.55           C  
ATOM    260  CD1 TYR A  19       0.717   2.956 -10.706  1.00  4.55           C  
ATOM    261  CD2 TYR A  19       2.583   4.053  -9.781  1.00  4.55           C  
ATOM    262  CE1 TYR A  19       0.269   2.619  -9.443  1.00  4.55           C  
ATOM    263  CE2 TYR A  19       2.158   3.731  -8.514  1.00  4.55           C  
ATOM    264  CZ  TYR A  19       1.001   3.018  -8.338  1.00  4.55           C  
ATOM    265  OH  TYR A  19       0.571   2.693  -7.072  1.00  4.55           O  
ATOM    266  H   TYR A  19       0.099   4.213 -13.278  1.00  4.55           H  
ATOM    267  HA  TYR A  19       1.857   6.076 -11.892  1.00  4.55           H  
ATOM    268 1HB  TYR A  19       2.112   3.232 -12.912  1.00  4.55           H  
ATOM    269 2HB  TYR A  19       3.461   4.089 -12.177  1.00  4.55           H  
ATOM    270  HD1 TYR A  19       0.175   2.656 -11.572  1.00  4.55           H  
ATOM    271  HD2 TYR A  19       3.502   4.604  -9.940  1.00  4.55           H  
ATOM    272  HE1 TYR A  19      -0.651   2.050  -9.320  1.00  4.55           H  
ATOM    273  HE2 TYR A  19       2.736   4.047  -7.662  1.00  4.55           H  
ATOM    274  HH  TYR A  19       1.110   3.155  -6.421  1.00  4.55           H  
ATOM    275  N   VAL A  20       2.380   7.184 -14.155  1.00  4.16           N  
ATOM    276  CA  VAL A  20       3.021   7.906 -15.240  1.00  4.16           C  
ATOM    277  C   VAL A  20       4.482   8.091 -14.950  1.00  4.16           C  
ATOM    278  O   VAL A  20       4.847   8.598 -13.894  1.00  4.16           O  
ATOM    279  CB  VAL A  20       2.395   9.301 -15.387  1.00  4.16           C  
ATOM    280  CG1 VAL A  20       3.121  10.106 -16.440  1.00  4.16           C  
ATOM    281  CG2 VAL A  20       0.989   9.166 -15.746  1.00  4.16           C  
ATOM    282  H   VAL A  20       1.644   7.629 -13.611  1.00  4.16           H  
ATOM    283  HA  VAL A  20       2.900   7.339 -16.164  1.00  4.16           H  
ATOM    284  HB  VAL A  20       2.479   9.833 -14.443  1.00  4.16           H  
ATOM    285 1HG1 VAL A  20       2.667  11.074 -16.519  1.00  4.16           H  
ATOM    286 2HG1 VAL A  20       4.166  10.221 -16.170  1.00  4.16           H  
ATOM    287 3HG1 VAL A  20       3.044   9.593 -17.398  1.00  4.16           H  
ATOM    288 1HG2 VAL A  20       0.554  10.152 -15.837  1.00  4.16           H  
ATOM    289 2HG2 VAL A  20       0.938   8.642 -16.691  1.00  4.16           H  
ATOM    290 3HG2 VAL A  20       0.462   8.608 -14.988  1.00  4.16           H  
ATOM    291  N   SER A  21       5.326   7.705 -15.883  1.00  3.88           N  
ATOM    292  CA  SER A  21       6.748   7.835 -15.670  1.00  3.88           C  
ATOM    293  C   SER A  21       7.205   9.271 -15.490  1.00  3.88           C  
ATOM    294  O   SER A  21       6.826  10.172 -16.236  1.00  3.88           O  
ATOM    295  CB  SER A  21       7.515   7.240 -16.830  1.00  3.88           C  
ATOM    296  OG  SER A  21       8.897   7.465 -16.680  1.00  3.88           O  
ATOM    297  H   SER A  21       4.968   7.289 -16.732  1.00  3.88           H  
ATOM    298  HA  SER A  21       7.003   7.281 -14.767  1.00  3.88           H  
ATOM    299 1HB  SER A  21       7.316   6.169 -16.894  1.00  3.88           H  
ATOM    300 2HB  SER A  21       7.176   7.688 -17.758  1.00  3.88           H  
ATOM    301  HG  SER A  21       9.281   7.370 -17.563  1.00  3.88           H  
ATOM    302  N   ALA A  22       8.134   9.453 -14.565  1.00  3.74           N  
ATOM    303  CA  ALA A  22       8.766  10.742 -14.314  1.00  3.74           C  
ATOM    304  C   ALA A  22       9.539  11.214 -15.545  1.00  3.74           C  
ATOM    305  O   ALA A  22       9.819  12.400 -15.695  1.00  3.74           O  
ATOM    306  CB  ALA A  22       9.683  10.651 -13.121  1.00  3.74           C  
ATOM    307  H   ALA A  22       8.391   8.667 -13.995  1.00  3.74           H  
ATOM    308  HA  ALA A  22       7.995  11.471 -14.099  1.00  3.74           H  
ATOM    309 1HB  ALA A  22      10.118  11.617 -12.948  1.00  3.74           H  
ATOM    310 2HB  ALA A  22       9.114  10.342 -12.241  1.00  3.74           H  
ATOM    311 3HB  ALA A  22      10.461   9.932 -13.320  1.00  3.74           H  
ATOM    312  N   SER A  23       9.875  10.289 -16.453  1.00  3.72           N  
ATOM    313  CA  SER A  23      10.628  10.607 -17.665  1.00  3.72           C  
ATOM    314  C   SER A  23       9.835  11.498 -18.622  1.00  3.72           C  
ATOM    315  O   SER A  23      10.391  12.023 -19.585  1.00  3.72           O  
ATOM    316  CB  SER A  23      11.126   9.345 -18.353  1.00  3.72           C  
ATOM    317  OG  SER A  23      10.072   8.558 -18.832  1.00  3.72           O  
ATOM    318  H   SER A  23       9.584   9.325 -16.314  1.00  3.72           H  
ATOM    319  HA  SER A  23      11.509  11.170 -17.379  1.00  3.72           H  
ATOM    320 1HB  SER A  23      11.779   9.622 -19.179  1.00  3.72           H  
ATOM    321 2HB  SER A  23      11.722   8.766 -17.647  1.00  3.72           H  
ATOM    322  HG  SER A  23       9.512   8.408 -18.078  1.00  3.72           H  
ATOM    323  N   HIS A  24       8.538  11.696 -18.349  1.00  3.77           N  
ATOM    324  CA  HIS A  24       7.719  12.583 -19.160  1.00  3.77           C  
ATOM    325  C   HIS A  24       7.827  14.034 -18.664  1.00  3.77           C  
ATOM    326  O   HIS A  24       7.193  14.931 -19.221  1.00  3.77           O  
ATOM    327  CB  HIS A  24       6.248  12.151 -19.121  1.00  3.77           C  
ATOM    328  CG  HIS A  24       5.976  10.838 -19.799  1.00  3.77           C  
ATOM    329  ND1 HIS A  24       6.092  10.662 -21.166  1.00  3.77           N  
ATOM    330  CD2 HIS A  24       5.594   9.645 -19.300  1.00  3.77           C  
ATOM    331  CE1 HIS A  24       5.796   9.410 -21.473  1.00  3.77           C  
ATOM    332  NE2 HIS A  24       5.491   8.771 -20.360  1.00  3.77           N  
ATOM    333  H   HIS A  24       8.100  11.224 -17.558  1.00  3.77           H  
ATOM    334  HA  HIS A  24       8.060  12.555 -20.194  1.00  3.77           H  
ATOM    335 1HB  HIS A  24       5.924  12.072 -18.076  1.00  3.77           H  
ATOM    336 2HB  HIS A  24       5.633  12.916 -19.593  1.00  3.77           H  
ATOM    337  HD1 HIS A  24       6.362  11.357 -21.834  1.00  3.77           H  
ATOM    338  HD2 HIS A  24       5.382   9.306 -18.292  1.00  3.77           H  
ATOM    339  HE1 HIS A  24       5.829   9.067 -22.506  1.00  3.77           H  
ATOM    340  N   LEU A  25       8.640  14.262 -17.622  1.00  3.86           N  
ATOM    341  CA  LEU A  25       8.819  15.590 -17.062  1.00  3.86           C  
ATOM    342  C   LEU A  25      10.182  16.207 -17.408  1.00  3.86           C  
ATOM    343  O   LEU A  25      11.223  15.566 -17.304  1.00  3.86           O  
ATOM    344  CB  LEU A  25       8.699  15.498 -15.555  1.00  3.86           C  
ATOM    345  CG  LEU A  25       7.432  14.905 -15.047  1.00  3.86           C  
ATOM    346  CD1 LEU A  25       7.497  14.844 -13.584  1.00  3.86           C  
ATOM    347  CD2 LEU A  25       6.303  15.700 -15.470  1.00  3.86           C  
ATOM    348  H   LEU A  25       9.134  13.490 -17.181  1.00  3.86           H  
ATOM    349  HA  LEU A  25       8.037  16.241 -17.449  1.00  3.86           H  
ATOM    350 1HB  LEU A  25       9.537  14.923 -15.160  1.00  3.86           H  
ATOM    351 2HB  LEU A  25       8.750  16.481 -15.179  1.00  3.86           H  
ATOM    352  HG  LEU A  25       7.320  13.894 -15.434  1.00  3.86           H  
ATOM    353 1HD1 LEU A  25       6.595  14.431 -13.179  1.00  3.86           H  
ATOM    354 2HD1 LEU A  25       8.337  14.218 -13.313  1.00  3.86           H  
ATOM    355 3HD1 LEU A  25       7.627  15.852 -13.196  1.00  3.86           H  
ATOM    356 1HD2 LEU A  25       5.419  15.226 -15.079  1.00  3.86           H  
ATOM    357 2HD2 LEU A  25       6.392  16.711 -15.080  1.00  3.86           H  
ATOM    358 3HD2 LEU A  25       6.258  15.729 -16.560  1.00  3.86           H  
ATOM    359  N   GLU A  26      10.181  17.503 -17.692  1.00  3.95           N  
ATOM    360  CA  GLU A  26      11.413  18.231 -18.030  1.00  3.95           C  
ATOM    361  C   GLU A  26      12.457  18.253 -16.911  1.00  3.95           C  
ATOM    362  O   GLU A  26      13.662  18.298 -17.162  1.00  3.95           O  
ATOM    363  CB  GLU A  26      11.066  19.671 -18.408  1.00  3.95           C  
ATOM    364  CG  GLU A  26      10.316  19.806 -19.728  1.00  3.95           C  
ATOM    365  CD  GLU A  26       9.968  21.238 -20.080  1.00  3.95           C  
ATOM    366  OE1 GLU A  26      10.177  22.102 -19.262  1.00  3.95           O  
ATOM    367  OE2 GLU A  26       9.494  21.458 -21.170  1.00  3.95           O  
ATOM    368  H   GLU A  26       9.300  17.990 -17.735  1.00  3.95           H  
ATOM    369  HA  GLU A  26      11.861  17.745 -18.896  1.00  3.95           H  
ATOM    370 1HB  GLU A  26      10.451  20.113 -17.622  1.00  3.95           H  
ATOM    371 2HB  GLU A  26      11.981  20.259 -18.475  1.00  3.95           H  
ATOM    372 1HG  GLU A  26      10.936  19.390 -20.522  1.00  3.95           H  
ATOM    373 2HG  GLU A  26       9.403  19.215 -19.671  1.00  3.95           H  
ATOM    374  N   GLN A  27      11.990  18.228 -15.674  1.00  4.03           N  
ATOM    375  CA  GLN A  27      12.843  18.335 -14.498  1.00  4.03           C  
ATOM    376  C   GLN A  27      13.532  16.999 -14.161  1.00  4.03           C  
ATOM    377  O   GLN A  27      14.378  16.950 -13.263  1.00  4.03           O  
ATOM    378  CB  GLN A  27      12.045  18.829 -13.292  1.00  4.03           C  
ATOM    379  CG  GLN A  27      11.026  19.887 -13.611  1.00  4.03           C  
ATOM    380  CD  GLN A  27       9.707  19.251 -13.986  1.00  4.03           C  
ATOM    381  OE1 GLN A  27       9.450  18.083 -13.652  1.00  4.03           O  
ATOM    382  NE2 GLN A  27       8.859  20.006 -14.680  1.00  4.03           N  
ATOM    383  H   GLN A  27      10.992  18.164 -15.552  1.00  4.03           H  
ATOM    384  HA  GLN A  27      13.625  19.062 -14.709  1.00  4.03           H  
ATOM    385 1HB  GLN A  27      11.557  18.034 -12.799  1.00  4.03           H  
ATOM    386 2HB  GLN A  27      12.735  19.270 -12.564  1.00  4.03           H  
ATOM    387 1HG  GLN A  27      10.865  20.516 -12.739  1.00  4.03           H  
ATOM    388 2HG  GLN A  27      11.378  20.488 -14.450  1.00  4.03           H  
ATOM    389 1HE2 GLN A  27       7.964  19.653 -14.951  1.00  4.03           H  
ATOM    390 2HE2 GLN A  27       9.113  20.947 -14.923  1.00  4.03           H  
ATOM    391  N   TYR A  28      13.134  15.921 -14.854  1.00  4.06           N  
ATOM    392  CA  TYR A  28      13.606  14.551 -14.629  1.00  4.06           C  
ATOM    393  C   TYR A  28      15.114  14.421 -14.464  1.00  4.06           C  
ATOM    394  O   TYR A  28      15.590  13.670 -13.614  1.00  4.06           O  
ATOM    395  CB  TYR A  28      13.128  13.664 -15.768  1.00  4.06           C  
ATOM    396  CG  TYR A  28      13.560  12.218 -15.737  1.00  4.06           C  
ATOM    397  CD1 TYR A  28      12.893  11.309 -14.953  1.00  4.06           C  
ATOM    398  CD2 TYR A  28      14.603  11.801 -16.539  1.00  4.06           C  
ATOM    399  CE1 TYR A  28      13.255   9.973 -14.968  1.00  4.06           C  
ATOM    400  CE2 TYR A  28      14.979  10.476 -16.548  1.00  4.06           C  
ATOM    401  CZ  TYR A  28      14.311   9.559 -15.770  1.00  4.06           C  
ATOM    402  OH  TYR A  28      14.699   8.231 -15.801  1.00  4.06           O  
ATOM    403  H   TYR A  28      12.454  16.031 -15.609  1.00  4.06           H  
ATOM    404  HA  TYR A  28      13.157  14.198 -13.706  1.00  4.06           H  
ATOM    405 1HB  TYR A  28      12.036  13.678 -15.777  1.00  4.06           H  
ATOM    406 2HB  TYR A  28      13.449  14.095 -16.715  1.00  4.06           H  
ATOM    407  HD1 TYR A  28      12.072  11.649 -14.335  1.00  4.06           H  
ATOM    408  HD2 TYR A  28      15.125  12.523 -17.164  1.00  4.06           H  
ATOM    409  HE1 TYR A  28      12.713   9.257 -14.358  1.00  4.06           H  
ATOM    410  HE2 TYR A  28      15.804  10.151 -17.181  1.00  4.06           H  
ATOM    411  HH  TYR A  28      14.187   7.713 -15.169  1.00  4.06           H  
ATOM    412  N   GLY A  29      15.878  15.123 -15.297  1.00  4.04           N  
ATOM    413  CA  GLY A  29      17.331  15.019 -15.266  1.00  4.04           C  
ATOM    414  C   GLY A  29      17.982  15.801 -14.110  1.00  4.04           C  
ATOM    415  O   GLY A  29      19.206  15.792 -13.971  1.00  4.04           O  
ATOM    416  H   GLY A  29      15.435  15.738 -15.966  1.00  4.04           H  
ATOM    417 1HA  GLY A  29      17.612  13.968 -15.197  1.00  4.04           H  
ATOM    418 2HA  GLY A  29      17.729  15.385 -16.211  1.00  4.04           H  
ATOM    419  N   THR A  30      17.171  16.489 -13.300  1.00  3.97           N  
ATOM    420  CA  THR A  30      17.673  17.285 -12.183  1.00  3.97           C  
ATOM    421  C   THR A  30      17.140  16.829 -10.817  1.00  3.97           C  
ATOM    422  O   THR A  30      17.915  16.534  -9.902  1.00  3.97           O  
ATOM    423  CB  THR A  30      17.292  18.766 -12.372  1.00  3.97           C  
ATOM    424  OG1 THR A  30      17.863  19.254 -13.594  1.00  3.97           O  
ATOM    425  CG2 THR A  30      17.808  19.599 -11.199  1.00  3.97           C  
ATOM    426  H   THR A  30      16.167  16.461 -13.450  1.00  3.97           H  
ATOM    427  HA  THR A  30      18.758  17.203 -12.162  1.00  3.97           H  
ATOM    428  HB  THR A  30      16.204  18.857 -12.425  1.00  3.97           H  
ATOM    429  HG1 THR A  30      18.784  18.980 -13.645  1.00  3.97           H  
ATOM    430 1HG2 THR A  30      17.527  20.641 -11.342  1.00  3.97           H  
ATOM    431 2HG2 THR A  30      17.374  19.234 -10.274  1.00  3.97           H  
ATOM    432 3HG2 THR A  30      18.891  19.517 -11.145  1.00  3.97           H  
ATOM    433  N   ASN A  31      15.815  16.832 -10.674  1.00  3.85           N  
ATOM    434  CA  ASN A  31      15.137  16.562  -9.405  1.00  3.85           C  
ATOM    435  C   ASN A  31      14.577  15.142  -9.248  1.00  3.85           C  
ATOM    436  O   ASN A  31      14.576  14.342 -10.188  1.00  3.85           O  
ATOM    437  CB  ASN A  31      14.089  17.637  -9.158  1.00  3.85           C  
ATOM    438  CG  ASN A  31      14.767  18.976  -8.854  1.00  3.85           C  
ATOM    439  OD1 ASN A  31      15.773  18.972  -8.127  1.00  3.85           O  
ATOM    440  ND2 ASN A  31      14.274  20.073  -9.369  1.00  3.85           N  
ATOM    441  H   ASN A  31      15.249  17.038 -11.497  1.00  3.85           H  
ATOM    442  HA  ASN A  31      15.878  16.671  -8.612  1.00  3.85           H  
ATOM    443 1HB  ASN A  31      13.449  17.753 -10.043  1.00  3.85           H  
ATOM    444 2HB  ASN A  31      13.446  17.357  -8.321  1.00  3.85           H  
ATOM    445 1HD2 ASN A  31      14.700  20.973  -9.161  1.00  3.85           H  
ATOM    446 2HD2 ASN A  31      13.443  20.060  -9.956  1.00  3.85           H  
ATOM    447  N   GLU A  32      14.163  14.817  -8.018  1.00  3.72           N  
ATOM    448  CA  GLU A  32      13.537  13.533  -7.674  1.00  3.72           C  
ATOM    449  C   GLU A  32      12.042  13.735  -7.487  1.00  3.72           C  
ATOM    450  O   GLU A  32      11.600  14.870  -7.347  1.00  3.72           O  
ATOM    451  CB  GLU A  32      14.160  12.937  -6.411  1.00  3.72           C  
ATOM    452  CG  GLU A  32      15.641  12.571  -6.541  1.00  3.72           C  
ATOM    453  CD  GLU A  32      16.215  11.943  -5.284  1.00  3.72           C  
ATOM    454  OE1 GLU A  32      15.490  11.795  -4.329  1.00  3.72           O  
ATOM    455  OE2 GLU A  32      17.377  11.608  -5.291  1.00  3.72           O  
ATOM    456  H   GLU A  32      14.243  15.517  -7.294  1.00  3.72           H  
ATOM    457  HA  GLU A  32      13.673  12.839  -8.504  1.00  3.72           H  
ATOM    458 1HB  GLU A  32      14.064  13.649  -5.592  1.00  3.72           H  
ATOM    459 2HB  GLU A  32      13.610  12.036  -6.125  1.00  3.72           H  
ATOM    460 1HG  GLU A  32      15.756  11.862  -7.363  1.00  3.72           H  
ATOM    461 2HG  GLU A  32      16.210  13.465  -6.791  1.00  3.72           H  
ATOM    462  N   TYR A  33      11.267  12.648  -7.493  1.00  3.60           N  
ATOM    463  CA  TYR A  33       9.814  12.766  -7.386  1.00  3.60           C  
ATOM    464  C   TYR A  33       9.141  11.938  -6.327  1.00  3.60           C  
ATOM    465  O   TYR A  33       9.721  11.021  -5.768  1.00  3.60           O  
ATOM    466  CB  TYR A  33       9.143  12.456  -8.720  1.00  3.60           C  
ATOM    467  CG  TYR A  33       9.581  13.359  -9.787  1.00  3.60           C  
ATOM    468  CD1 TYR A  33      10.654  13.000 -10.534  1.00  3.60           C  
ATOM    469  CD2 TYR A  33       8.940  14.556 -10.010  1.00  3.60           C  
ATOM    470  CE1 TYR A  33      11.100  13.809 -11.519  1.00  3.60           C  
ATOM    471  CE2 TYR A  33       9.394  15.384 -10.992  1.00  3.60           C  
ATOM    472  CZ  TYR A  33      10.467  15.009 -11.754  1.00  3.60           C  
ATOM    473  OH  TYR A  33      10.906  15.796 -12.767  1.00  3.60           O  
ATOM    474  H   TYR A  33      11.686  11.736  -7.594  1.00  3.60           H  
ATOM    475  HA  TYR A  33       9.603  13.770  -7.135  1.00  3.60           H  
ATOM    476 1HB  TYR A  33       9.363  11.434  -9.018  1.00  3.60           H  
ATOM    477 2HB  TYR A  33       8.062  12.543  -8.622  1.00  3.60           H  
ATOM    478  HD1 TYR A  33      11.143  12.052 -10.339  1.00  3.60           H  
ATOM    479  HD2 TYR A  33       8.081  14.844  -9.405  1.00  3.60           H  
ATOM    480  HE1 TYR A  33      11.944  13.503 -12.107  1.00  3.60           H  
ATOM    481  HE2 TYR A  33       8.902  16.327 -11.178  1.00  3.60           H  
ATOM    482  HH  TYR A  33      10.301  16.562 -12.905  1.00  3.60           H  
ATOM    483  N   SER A  34       7.897  12.290  -6.054  1.00  3.54           N  
ATOM    484  CA  SER A  34       7.045  11.482  -5.206  1.00  3.54           C  
ATOM    485  C   SER A  34       5.703  11.342  -5.881  1.00  3.54           C  
ATOM    486  O   SER A  34       4.891  12.286  -5.970  1.00  3.54           O  
ATOM    487  CB  SER A  34       6.894  12.076  -3.827  1.00  3.54           C  
ATOM    488  OG  SER A  34       5.970  11.331  -3.032  1.00  3.54           O  
ATOM    489  H   SER A  34       7.507  13.110  -6.495  1.00  3.54           H  
ATOM    490  HA  SER A  34       7.476  10.482  -5.109  1.00  3.54           H  
ATOM    491 1HB  SER A  34       7.868  12.074  -3.343  1.00  3.54           H  
ATOM    492 2HB  SER A  34       6.566  13.116  -3.905  1.00  3.54           H  
ATOM    493  HG  SER A  34       6.002  10.370  -3.318  1.00  3.54           H  
ATOM    494  N   ILE A  35       5.440  10.129  -6.321  1.00  3.52           N  
ATOM    495  CA  ILE A  35       4.212   9.882  -7.045  1.00  3.52           C  
ATOM    496  C   ILE A  35       3.138   9.514  -6.047  1.00  3.52           C  
ATOM    497  O   ILE A  35       2.711   8.365  -5.964  1.00  3.52           O  
ATOM    498  CB  ILE A  35       4.337   8.733  -8.026  1.00  3.52           C  
ATOM    499  CG1 ILE A  35       4.566   7.504  -7.296  1.00  3.52           C  
ATOM    500  CG2 ILE A  35       5.487   8.977  -8.968  1.00  3.52           C  
ATOM    501  CD1 ILE A  35       4.424   6.376  -8.158  1.00  3.52           C  
ATOM    502  H   ILE A  35       6.148   9.393  -6.210  1.00  3.52           H  
ATOM    503  HA  ILE A  35       3.918  10.786  -7.567  1.00  3.52           H  
ATOM    504  HB  ILE A  35       3.415   8.624  -8.584  1.00  3.52           H  
ATOM    505 1HG1 ILE A  35       5.558   7.515  -6.848  1.00  3.52           H  
ATOM    506 2HG1 ILE A  35       3.836   7.409  -6.503  1.00  3.52           H  
ATOM    507 1HG2 ILE A  35       5.567   8.151  -9.659  1.00  3.52           H  
ATOM    508 2HG2 ILE A  35       5.322   9.874  -9.511  1.00  3.52           H  
ATOM    509 3HG2 ILE A  35       6.414   9.063  -8.398  1.00  3.52           H  
ATOM    510 1HD1 ILE A  35       4.564   5.479  -7.594  1.00  3.52           H  
ATOM    511 2HD1 ILE A  35       3.420   6.405  -8.568  1.00  3.52           H  
ATOM    512 3HD1 ILE A  35       5.150   6.430  -8.947  1.00  3.52           H  
ATOM    513  N   ALA A  36       2.712  10.505  -5.289  1.00  3.54           N  
ATOM    514  CA  ALA A  36       1.812  10.299  -4.174  1.00  3.54           C  
ATOM    515  C   ALA A  36       0.626   9.437  -4.570  1.00  3.54           C  
ATOM    516  O   ALA A  36       0.065   9.543  -5.671  1.00  3.54           O  
ATOM    517  CB  ALA A  36       1.340  11.629  -3.643  1.00  3.54           C  
ATOM    518  H   ALA A  36       3.127  11.419  -5.462  1.00  3.54           H  
ATOM    519  HA  ALA A  36       2.361   9.784  -3.396  1.00  3.54           H  
ATOM    520 1HB  ALA A  36       0.685  11.471  -2.789  1.00  3.54           H  
ATOM    521 2HB  ALA A  36       2.206  12.219  -3.340  1.00  3.54           H  
ATOM    522 3HB  ALA A  36       0.812  12.145  -4.412  1.00  3.54           H  
ATOM    523  N   ALA A  37       0.248   8.552  -3.644  1.00  3.60           N  
ATOM    524  CA  ALA A  37      -0.821   7.610  -3.921  1.00  3.60           C  
ATOM    525  C   ALA A  37      -0.381   6.716  -5.080  1.00  3.60           C  
ATOM    526  O   ALA A  37       0.263   5.688  -4.875  1.00  3.60           O  
ATOM    527  CB  ALA A  37      -2.154   8.319  -4.191  1.00  3.60           C  
ATOM    528  H   ALA A  37       0.726   8.518  -2.760  1.00  3.60           H  
ATOM    529  HA  ALA A  37      -0.948   6.975  -3.042  1.00  3.60           H  
ATOM    530 1HB  ALA A  37      -2.921   7.572  -4.355  1.00  3.60           H  
ATOM    531 2HB  ALA A  37      -2.418   8.914  -3.317  1.00  3.60           H  
ATOM    532 3HB  ALA A  37      -2.120   8.970  -5.049  1.00  3.60           H  
ATOM    533  N   TYR A  38      -0.866   7.028  -6.267  1.00  3.69           N  
ATOM    534  CA  TYR A  38      -0.593   6.253  -7.465  1.00  3.69           C  
ATOM    535  C   TYR A  38      -0.363   7.096  -8.724  1.00  3.69           C  
ATOM    536  O   TYR A  38      -0.372   6.568  -9.837  1.00  3.69           O  
ATOM    537  CB  TYR A  38      -1.701   5.211  -7.634  1.00  3.69           C  
ATOM    538  CG  TYR A  38      -3.081   5.777  -7.593  1.00  3.69           C  
ATOM    539  CD1 TYR A  38      -3.649   6.299  -8.705  1.00  3.69           C  
ATOM    540  CD2 TYR A  38      -3.775   5.769  -6.399  1.00  3.69           C  
ATOM    541  CE1 TYR A  38      -4.919   6.830  -8.662  1.00  3.69           C  
ATOM    542  CE2 TYR A  38      -5.043   6.294  -6.334  1.00  3.69           C  
ATOM    543  CZ  TYR A  38      -5.617   6.827  -7.465  1.00  3.69           C  
ATOM    544  OH  TYR A  38      -6.883   7.357  -7.411  1.00  3.69           O  
ATOM    545  H   TYR A  38      -1.346   7.910  -6.338  1.00  3.69           H  
ATOM    546  HA  TYR A  38       0.333   5.710  -7.291  1.00  3.69           H  
ATOM    547 1HB  TYR A  38      -1.579   4.711  -8.591  1.00  3.69           H  
ATOM    548 2HB  TYR A  38      -1.613   4.455  -6.852  1.00  3.69           H  
ATOM    549  HD1 TYR A  38      -3.095   6.299  -9.616  1.00  3.69           H  
ATOM    550  HD2 TYR A  38      -3.314   5.344  -5.506  1.00  3.69           H  
ATOM    551  HE1 TYR A  38      -5.364   7.252  -9.562  1.00  3.69           H  
ATOM    552  HE2 TYR A  38      -5.590   6.289  -5.392  1.00  3.69           H  
ATOM    553  HH  TYR A  38      -7.228   7.266  -6.519  1.00  3.69           H  
ATOM    554  N   THR A  39      -0.210   8.418  -8.562  1.00  3.80           N  
ATOM    555  CA  THR A  39      -0.029   9.303  -9.723  1.00  3.80           C  
ATOM    556  C   THR A  39       1.203  10.203  -9.588  1.00  3.80           C  
ATOM    557  O   THR A  39       1.668  10.499  -8.491  1.00  3.80           O  
ATOM    558  CB  THR A  39      -1.282  10.182  -9.942  1.00  3.80           C  
ATOM    559  OG1 THR A  39      -1.483  11.030  -8.827  1.00  3.80           O  
ATOM    560  CG2 THR A  39      -2.482   9.352 -10.101  1.00  3.80           C  
ATOM    561  H   THR A  39      -0.182   8.807  -7.617  1.00  3.80           H  
ATOM    562  HA  THR A  39       0.109   8.685 -10.612  1.00  3.80           H  
ATOM    563  HB  THR A  39      -1.145  10.796 -10.837  1.00  3.80           H  
ATOM    564  HG1 THR A  39      -1.346  10.537  -8.006  1.00  3.80           H  
ATOM    565 1HG2 THR A  39      -3.333   9.987 -10.240  1.00  3.80           H  
ATOM    566 2HG2 THR A  39      -2.352   8.716 -10.958  1.00  3.80           H  
ATOM    567 3HG2 THR A  39      -2.619   8.768  -9.214  1.00  3.80           H  
ATOM    568  N   LEU A  40       1.701  10.725 -10.699  1.00  3.91           N  
ATOM    569  CA  LEU A  40       2.877  11.587 -10.666  1.00  3.91           C  
ATOM    570  C   LEU A  40       2.474  13.007 -10.284  1.00  3.91           C  
ATOM    571  O   LEU A  40       2.334  13.901 -11.126  1.00  3.91           O  
ATOM    572  CB  LEU A  40       3.556  11.467 -12.042  1.00  3.91           C  
ATOM    573  CG  LEU A  40       4.858  12.232 -12.371  1.00  3.91           C  
ATOM    574  CD1 LEU A  40       6.039  11.771 -11.504  1.00  3.91           C  
ATOM    575  CD2 LEU A  40       5.141  11.990 -13.857  1.00  3.91           C  
ATOM    576  H   LEU A  40       1.262  10.552 -11.608  1.00  3.91           H  
ATOM    577  HA  LEU A  40       3.558  11.218  -9.908  1.00  3.91           H  
ATOM    578 1HB  LEU A  40       3.829  10.416 -12.149  1.00  3.91           H  
ATOM    579 2HB  LEU A  40       2.837  11.642 -12.795  1.00  3.91           H  
ATOM    580  HG  LEU A  40       4.706  13.296 -12.194  1.00  3.91           H  
ATOM    581 1HD1 LEU A  40       6.936  12.329 -11.778  1.00  3.91           H  
ATOM    582 2HD1 LEU A  40       5.811  11.953 -10.456  1.00  3.91           H  
ATOM    583 3HD1 LEU A  40       6.218  10.705 -11.666  1.00  3.91           H  
ATOM    584 1HD2 LEU A  40       6.010  12.499 -14.166  1.00  3.91           H  
ATOM    585 2HD2 LEU A  40       5.281  10.945 -14.023  1.00  3.91           H  
ATOM    586 3HD2 LEU A  40       4.316  12.330 -14.453  1.00  3.91           H  
ATOM    587  N   MET A  41       2.304  13.201  -8.978  1.00  4.05           N  
ATOM    588  CA  MET A  41       1.775  14.462  -8.492  1.00  4.05           C  
ATOM    589  C   MET A  41       2.742  15.566  -8.180  1.00  4.05           C  
ATOM    590  O   MET A  41       2.571  16.638  -8.730  1.00  4.05           O  
ATOM    591  CB  MET A  41       0.950  14.249  -7.237  1.00  4.05           C  
ATOM    592  CG  MET A  41      -0.309  13.522  -7.482  1.00  4.05           C  
ATOM    593  SD  MET A  41      -1.258  13.150  -5.993  1.00  4.05           S  
ATOM    594  CE  MET A  41      -1.744  14.791  -5.496  1.00  4.05           C  
ATOM    595  H   MET A  41       2.438  12.401  -8.363  1.00  4.05           H  
ATOM    596  HA  MET A  41       1.107  14.847  -9.263  1.00  4.05           H  
ATOM    597 1HB  MET A  41       1.532  13.681  -6.515  1.00  4.05           H  
ATOM    598 2HB  MET A  41       0.715  15.216  -6.790  1.00  4.05           H  
ATOM    599 1HG  MET A  41      -0.937  14.069  -8.188  1.00  4.05           H  
ATOM    600 2HG  MET A  41      -0.011  12.597  -7.932  1.00  4.05           H  
ATOM    601 1HE  MET A  41      -2.341  14.734  -4.585  1.00  4.05           H  
ATOM    602 2HE  MET A  41      -0.851  15.393  -5.311  1.00  4.05           H  
ATOM    603 3HE  MET A  41      -2.333  15.252  -6.291  1.00  4.05           H  
ATOM    604  N   GLU A  42       3.746  15.376  -7.319  1.00  4.22           N  
ATOM    605  CA  GLU A  42       4.494  16.603  -7.036  1.00  4.22           C  
ATOM    606  C   GLU A  42       5.906  16.478  -6.521  1.00  4.22           C  
ATOM    607  O   GLU A  42       6.166  15.792  -5.535  1.00  4.22           O  
ATOM    608  CB  GLU A  42       3.714  17.424  -5.992  1.00  4.22           C  
ATOM    609  CG  GLU A  42       4.336  18.771  -5.617  1.00  4.22           C  
ATOM    610  CD  GLU A  42       3.497  19.561  -4.619  1.00  4.22           C  
ATOM    611  OE1 GLU A  42       2.451  19.087  -4.232  1.00  4.22           O  
ATOM    612  OE2 GLU A  42       3.916  20.635  -4.237  1.00  4.22           O  
ATOM    613  H   GLU A  42       3.967  14.478  -6.878  1.00  4.22           H  
ATOM    614  HA  GLU A  42       4.551  17.180  -7.957  1.00  4.22           H  
ATOM    615 1HB  GLU A  42       2.709  17.631  -6.364  1.00  4.22           H  
ATOM    616 2HB  GLU A  42       3.608  16.841  -5.078  1.00  4.22           H  
ATOM    617 1HG  GLU A  42       5.321  18.605  -5.186  1.00  4.22           H  
ATOM    618 2HG  GLU A  42       4.461  19.360  -6.529  1.00  4.22           H  
ATOM    619  N   ALA A  43       6.804  17.205  -7.172  1.00  4.43           N  
ATOM    620  CA  ALA A  43       8.164  17.409  -6.693  1.00  4.43           C  
ATOM    621  C   ALA A  43       8.954  18.261  -7.646  1.00  4.43           C  
ATOM    622  O   ALA A  43       8.932  18.019  -8.849  1.00  4.43           O  
ATOM    623  CB  ALA A  43       8.913  16.141  -6.521  1.00  4.43           C  
ATOM    624  H   ALA A  43       6.507  17.695  -8.003  1.00  4.43           H  
ATOM    625  HA  ALA A  43       8.107  17.924  -5.732  1.00  4.43           H  
ATOM    626 1HB  ALA A  43       9.916  16.370  -6.162  1.00  4.43           H  
ATOM    627 2HB  ALA A  43       8.447  15.463  -5.825  1.00  4.43           H  
ATOM    628 3HB  ALA A  43       8.969  15.711  -7.484  1.00  4.43           H  
ATOM    629  N   ASP A  44       9.687  19.214  -7.114  1.00  4.68           N  
ATOM    630  CA  ASP A  44      10.689  19.923  -7.885  1.00  4.68           C  
ATOM    631  C   ASP A  44      11.663  20.601  -6.934  1.00  4.68           C  
ATOM    632  O   ASP A  44      12.744  20.083  -6.676  1.00  4.68           O  
ATOM    633  CB  ASP A  44      10.115  20.884  -8.894  1.00  4.68           C  
ATOM    634  CG  ASP A  44      11.207  21.404  -9.742  1.00  4.68           C  
ATOM    635  OD1 ASP A  44      11.742  20.637 -10.519  1.00  4.68           O  
ATOM    636  OD2 ASP A  44      11.599  22.540  -9.560  1.00  4.68           O  
ATOM    637  H   ASP A  44       9.607  19.405  -6.126  1.00  4.68           H  
ATOM    638  HA  ASP A  44      11.256  19.186  -8.455  1.00  4.68           H  
ATOM    639 1HB  ASP A  44       9.393  20.378  -9.540  1.00  4.68           H  
ATOM    640 2HB  ASP A  44       9.616  21.676  -8.416  1.00  4.68           H  
ATOM    641  N   ALA A  45      11.175  21.691  -6.316  1.00  4.90           N  
ATOM    642  CA  ALA A  45      11.851  22.576  -5.352  1.00  4.90           C  
ATOM    643  C   ALA A  45      12.672  23.704  -5.983  1.00  4.90           C  
ATOM    644  O   ALA A  45      13.363  24.431  -5.265  1.00  4.90           O  
ATOM    645  CB  ALA A  45      12.774  21.794  -4.419  1.00  4.90           C  
ATOM    646  H   ALA A  45      10.256  22.024  -6.616  1.00  4.90           H  
ATOM    647  HA  ALA A  45      11.067  23.033  -4.747  1.00  4.90           H  
ATOM    648 1HB  ALA A  45      13.191  22.483  -3.685  1.00  4.90           H  
ATOM    649 2HB  ALA A  45      12.209  21.017  -3.907  1.00  4.90           H  
ATOM    650 3HB  ALA A  45      13.596  21.346  -4.961  1.00  4.90           H  
ATOM    651  N   HIS A  46      12.533  23.911  -7.296  1.00  5.05           N  
ATOM    652  CA  HIS A  46      13.060  25.105  -7.926  1.00  5.05           C  
ATOM    653  C   HIS A  46      11.793  25.793  -8.393  1.00  5.05           C  
ATOM    654  O   HIS A  46      11.690  27.022  -8.453  1.00  5.05           O  
ATOM    655  CB  HIS A  46      14.039  24.803  -9.074  1.00  5.05           C  
ATOM    656  CG  HIS A  46      15.329  24.110  -8.642  1.00  5.05           C  
ATOM    657  ND1 HIS A  46      15.494  22.734  -8.649  1.00  5.05           N  
ATOM    658  CD2 HIS A  46      16.500  24.624  -8.191  1.00  5.05           C  
ATOM    659  CE1 HIS A  46      16.707  22.436  -8.217  1.00  5.05           C  
ATOM    660  NE2 HIS A  46      17.339  23.563  -7.936  1.00  5.05           N  
ATOM    661  H   HIS A  46      11.995  23.286  -7.905  1.00  5.05           H  
ATOM    662  HA  HIS A  46      13.558  25.749  -7.206  1.00  5.05           H  
ATOM    663 1HB  HIS A  46      13.545  24.156  -9.797  1.00  5.05           H  
ATOM    664 2HB  HIS A  46      14.295  25.729  -9.588  1.00  5.05           H  
ATOM    665  HD2 HIS A  46      16.734  25.679  -8.056  1.00  5.05           H  
ATOM    666  HE1 HIS A  46      17.115  21.427  -8.114  1.00  5.05           H  
ATOM    667  HE2 HIS A  46      18.285  23.640  -7.587  1.00  5.05           H  
ATOM    668  N   TYR A  47      10.802  24.933  -8.635  1.00  5.09           N  
ATOM    669  CA  TYR A  47       9.465  25.287  -9.094  1.00  5.09           C  
ATOM    670  C   TYR A  47       8.381  24.526  -8.309  1.00  5.09           C  
ATOM    671  O   TYR A  47       8.650  23.582  -7.552  1.00  5.09           O  
ATOM    672  CB  TYR A  47       9.314  25.019 -10.598  1.00  5.09           C  
ATOM    673  CG  TYR A  47      10.313  25.774 -11.442  1.00  5.09           C  
ATOM    674  CD1 TYR A  47      11.517  25.176 -11.778  1.00  5.09           C  
ATOM    675  CD2 TYR A  47      10.043  27.066 -11.856  1.00  5.09           C  
ATOM    676  CE1 TYR A  47      12.447  25.863 -12.527  1.00  5.09           C  
ATOM    677  CE2 TYR A  47      10.973  27.757 -12.607  1.00  5.09           C  
ATOM    678  CZ  TYR A  47      12.172  27.159 -12.943  1.00  5.09           C  
ATOM    679  OH  TYR A  47      13.100  27.848 -13.691  1.00  5.09           O  
ATOM    680  H   TYR A  47      11.053  23.944  -8.581  1.00  5.09           H  
ATOM    681  HA  TYR A  47       9.313  26.352  -8.915  1.00  5.09           H  
ATOM    682 1HB  TYR A  47       9.442  23.952 -10.792  1.00  5.09           H  
ATOM    683 2HB  TYR A  47       8.313  25.298 -10.926  1.00  5.09           H  
ATOM    684  HD1 TYR A  47      11.728  24.157 -11.444  1.00  5.09           H  
ATOM    685  HD2 TYR A  47       9.099  27.537 -11.586  1.00  5.09           H  
ATOM    686  HE1 TYR A  47      13.391  25.388 -12.786  1.00  5.09           H  
ATOM    687  HE2 TYR A  47      10.761  28.775 -12.932  1.00  5.09           H  
ATOM    688  HH  TYR A  47      12.761  28.724 -13.892  1.00  5.09           H  
ATOM    689  N   LYS A  48       7.139  24.978  -8.464  1.00  5.05           N  
ATOM    690  CA  LYS A  48       5.972  24.324  -7.870  1.00  5.05           C  
ATOM    691  C   LYS A  48       5.000  23.857  -8.968  1.00  5.05           C  
ATOM    692  O   LYS A  48       3.791  23.746  -8.730  1.00  5.05           O  
ATOM    693  CB  LYS A  48       5.281  25.281  -6.895  1.00  5.05           C  
ATOM    694  CG  LYS A  48       6.160  25.697  -5.703  1.00  5.05           C  
ATOM    695  CD  LYS A  48       5.419  26.620  -4.738  1.00  5.05           C  
ATOM    696  CE  LYS A  48       6.311  27.028  -3.565  1.00  5.05           C  
ATOM    697  NZ  LYS A  48       5.615  27.956  -2.630  1.00  5.05           N  
ATOM    698  H   LYS A  48       6.989  25.789  -9.049  1.00  5.05           H  
ATOM    699  HA  LYS A  48       6.301  23.441  -7.317  1.00  5.05           H  
ATOM    700 1HB  LYS A  48       4.971  26.183  -7.421  1.00  5.05           H  
ATOM    701 2HB  LYS A  48       4.384  24.806  -6.494  1.00  5.05           H  
ATOM    702 1HG  LYS A  48       6.481  24.803  -5.164  1.00  5.05           H  
ATOM    703 2HG  LYS A  48       7.048  26.213  -6.069  1.00  5.05           H  
ATOM    704 1HD  LYS A  48       5.095  27.518  -5.268  1.00  5.05           H  
ATOM    705 2HD  LYS A  48       4.537  26.110  -4.350  1.00  5.05           H  
ATOM    706 1HE  LYS A  48       6.609  26.135  -3.018  1.00  5.05           H  
ATOM    707 2HE  LYS A  48       7.204  27.521  -3.950  1.00  5.05           H  
ATOM    708 1HZ  LYS A  48       6.237  28.200  -1.872  1.00  5.05           H  
ATOM    709 2HZ  LYS A  48       5.345  28.795  -3.126  1.00  5.05           H  
ATOM    710 3HZ  LYS A  48       4.792  27.506  -2.258  1.00  5.05           H  
ATOM    711  N   SER A  49       5.542  23.665 -10.184  1.00  4.91           N  
ATOM    712  CA  SER A  49       4.770  23.313 -11.390  1.00  4.91           C  
ATOM    713  C   SER A  49       4.398  21.833 -11.628  1.00  4.91           C  
ATOM    714  O   SER A  49       3.552  21.545 -12.480  1.00  4.91           O  
ATOM    715  CB  SER A  49       5.529  23.810 -12.604  1.00  4.91           C  
ATOM    716  OG  SER A  49       6.718  23.087 -12.789  1.00  4.91           O  
ATOM    717  H   SER A  49       6.542  23.770 -10.272  1.00  4.91           H  
ATOM    718  HA  SER A  49       3.832  23.868 -11.334  1.00  4.91           H  
ATOM    719 1HB  SER A  49       4.903  23.725 -13.491  1.00  4.91           H  
ATOM    720 2HB  SER A  49       5.763  24.866 -12.471  1.00  4.91           H  
ATOM    721  HG  SER A  49       6.451  22.265 -13.211  1.00  4.91           H  
ATOM    722  N   VAL A  50       5.002  20.887 -10.916  1.00  4.73           N  
ATOM    723  CA  VAL A  50       4.641  19.483 -11.149  1.00  4.73           C  
ATOM    724  C   VAL A  50       3.413  19.211 -10.298  1.00  4.73           C  
ATOM    725  O   VAL A  50       3.491  19.380  -9.083  1.00  4.73           O  
ATOM    726  CB  VAL A  50       5.805  18.543 -10.752  1.00  4.73           C  
ATOM    727  CG1 VAL A  50       5.417  17.059 -10.955  1.00  4.73           C  
ATOM    728  CG2 VAL A  50       7.035  18.896 -11.573  1.00  4.73           C  
ATOM    729  H   VAL A  50       5.693  21.136 -10.222  1.00  4.73           H  
ATOM    730  HA  VAL A  50       4.396  19.334 -12.201  1.00  4.73           H  
ATOM    731  HB  VAL A  50       6.025  18.686  -9.700  1.00  4.73           H  
ATOM    732 1HG1 VAL A  50       6.247  16.419 -10.653  1.00  4.73           H  
ATOM    733 2HG1 VAL A  50       4.542  16.823 -10.356  1.00  4.73           H  
ATOM    734 3HG1 VAL A  50       5.190  16.881 -12.007  1.00  4.73           H  
ATOM    735 1HG2 VAL A  50       7.863  18.263 -11.281  1.00  4.73           H  
ATOM    736 2HG2 VAL A  50       6.823  18.749 -12.631  1.00  4.73           H  
ATOM    737 3HG2 VAL A  50       7.309  19.938 -11.397  1.00  4.73           H  
ATOM    738  N   ARG A  51       2.264  18.906 -10.932  1.00  4.56           N  
ATOM    739  CA  ARG A  51       1.020  18.770 -10.160  1.00  4.56           C  
ATOM    740  C   ARG A  51       0.031  17.624 -10.520  1.00  4.56           C  
ATOM    741  O   ARG A  51      -0.609  17.058  -9.630  1.00  4.56           O  
ATOM    742  CB  ARG A  51       0.248  20.085 -10.249  1.00  4.56           C  
ATOM    743  CG  ARG A  51       0.950  21.273  -9.590  1.00  4.56           C  
ATOM    744  CD  ARG A  51       0.173  22.517  -9.621  1.00  4.56           C  
ATOM    745  NE  ARG A  51       0.965  23.600  -9.084  1.00  4.56           N  
ATOM    746  CZ  ARG A  51       0.534  24.828  -8.789  1.00  4.56           C  
ATOM    747  NH1 ARG A  51      -0.727  25.174  -8.951  1.00  4.56           N  
ATOM    748  NH2 ARG A  51       1.421  25.671  -8.329  1.00  4.56           N  
ATOM    749  H   ARG A  51       2.268  18.789 -11.933  1.00  4.56           H  
ATOM    750  HA  ARG A  51       1.305  18.636  -9.117  1.00  4.56           H  
ATOM    751 1HB  ARG A  51       0.079  20.336 -11.294  1.00  4.56           H  
ATOM    752 2HB  ARG A  51      -0.723  19.967  -9.775  1.00  4.56           H  
ATOM    753 1HG  ARG A  51       1.180  21.029  -8.549  1.00  4.56           H  
ATOM    754 2HG  ARG A  51       1.873  21.490 -10.113  1.00  4.56           H  
ATOM    755 1HD  ARG A  51      -0.094  22.762 -10.648  1.00  4.56           H  
ATOM    756 2HD  ARG A  51      -0.725  22.412  -9.016  1.00  4.56           H  
ATOM    757  HE  ARG A  51       1.976  23.435  -8.944  1.00  4.56           H  
ATOM    758 1HH1 ARG A  51      -1.392  24.503  -9.307  1.00  4.56           H  
ATOM    759 2HH1 ARG A  51      -1.027  26.109  -8.719  1.00  4.56           H  
ATOM    760 1HH2 ARG A  51       2.389  25.323  -8.230  1.00  4.56           H  
ATOM    761 2HH2 ARG A  51       1.164  26.613  -8.085  1.00  4.56           H  
ATOM    762  N   THR A  52      -0.189  17.371 -11.823  1.00  4.48           N  
ATOM    763  CA  THR A  52      -1.328  16.531 -12.257  1.00  4.48           C  
ATOM    764  C   THR A  52      -1.070  15.380 -13.251  1.00  4.48           C  
ATOM    765  O   THR A  52      -1.916  15.114 -14.108  1.00  4.48           O  
ATOM    766  CB  THR A  52      -2.431  17.413 -12.887  1.00  4.48           C  
ATOM    767  OG1 THR A  52      -1.878  18.160 -13.980  1.00  4.48           O  
ATOM    768  CG2 THR A  52      -3.028  18.379 -11.862  1.00  4.48           C  
ATOM    769  H   THR A  52       0.394  17.804 -12.519  1.00  4.48           H  
ATOM    770  HA  THR A  52      -1.747  16.072 -11.364  1.00  4.48           H  
ATOM    771  HB  THR A  52      -3.221  16.767 -13.264  1.00  4.48           H  
ATOM    772  HG1 THR A  52      -2.587  18.606 -14.454  1.00  4.48           H  
ATOM    773 1HG2 THR A  52      -3.806  18.973 -12.340  1.00  4.48           H  
ATOM    774 2HG2 THR A  52      -3.457  17.812 -11.036  1.00  4.48           H  
ATOM    775 3HG2 THR A  52      -2.263  19.039 -11.484  1.00  4.48           H  
ATOM    776  N   TRP A  53       0.056  14.690 -13.186  1.00  4.53           N  
ATOM    777  CA  TRP A  53       0.303  13.659 -14.200  1.00  4.53           C  
ATOM    778  C   TRP A  53      -0.343  12.295 -13.904  1.00  4.53           C  
ATOM    779  O   TRP A  53       0.289  11.334 -13.442  1.00  4.53           O  
ATOM    780  CB  TRP A  53       1.793  13.579 -14.405  1.00  4.53           C  
ATOM    781  CG  TRP A  53       2.329  14.733 -15.129  1.00  4.53           C  
ATOM    782  CD1 TRP A  53       2.750  15.907 -14.579  1.00  4.53           C  
ATOM    783  CD2 TRP A  53       2.611  14.823 -16.544  1.00  4.53           C  
ATOM    784  NE1 TRP A  53       3.224  16.743 -15.562  1.00  4.53           N  
ATOM    785  CE2 TRP A  53       3.165  16.084 -16.769  1.00  4.53           C  
ATOM    786  CE3 TRP A  53       2.455  13.939 -17.623  1.00  4.53           C  
ATOM    787  CZ2 TRP A  53       3.561  16.495 -18.030  1.00  4.53           C  
ATOM    788  CZ3 TRP A  53       2.860  14.350 -18.884  1.00  4.53           C  
ATOM    789  CH2 TRP A  53       3.402  15.595 -19.080  1.00  4.53           C  
ATOM    790  H   TRP A  53       0.753  14.839 -12.455  1.00  4.53           H  
ATOM    791  HA  TRP A  53      -0.118  14.015 -15.140  1.00  4.53           H  
ATOM    792 1HB  TRP A  53       2.269  13.590 -13.469  1.00  4.53           H  
ATOM    793 2HB  TRP A  53       2.050  12.665 -14.917  1.00  4.53           H  
ATOM    794  HD1 TRP A  53       2.703  16.146 -13.516  1.00  4.53           H  
ATOM    795  HE1 TRP A  53       3.588  17.675 -15.420  1.00  4.53           H  
ATOM    796  HE3 TRP A  53       2.023  12.953 -17.483  1.00  4.53           H  
ATOM    797  HZ2 TRP A  53       3.998  17.476 -18.207  1.00  4.53           H  
ATOM    798  HZ3 TRP A  53       2.738  13.654 -19.719  1.00  4.53           H  
ATOM    799  HH2 TRP A  53       3.712  15.888 -20.084  1.00  4.53           H  
ATOM    800  N   ASN A  54      -1.647  12.260 -14.171  1.00  4.72           N  
ATOM    801  CA  ASN A  54      -2.521  11.101 -13.970  1.00  4.72           C  
ATOM    802  C   ASN A  54      -3.060  10.547 -15.285  1.00  4.72           C  
ATOM    803  O   ASN A  54      -3.942  11.146 -15.900  1.00  4.72           O  
ATOM    804  CB  ASN A  54      -3.687  11.459 -13.065  1.00  4.72           C  
ATOM    805  CG  ASN A  54      -4.646  10.274 -12.754  1.00  4.72           C  
ATOM    806  OD1 ASN A  54      -4.659   9.192 -13.375  1.00  4.72           O  
ATOM    807  ND2 ASN A  54      -5.485  10.497 -11.766  1.00  4.72           N  
ATOM    808  H   ASN A  54      -2.042  13.138 -14.513  1.00  4.72           H  
ATOM    809  HA  ASN A  54      -1.938  10.308 -13.499  1.00  4.72           H  
ATOM    810 1HB  ASN A  54      -3.297  11.851 -12.123  1.00  4.72           H  
ATOM    811 2HB  ASN A  54      -4.261  12.260 -13.530  1.00  4.72           H  
ATOM    812 1HD2 ASN A  54      -6.144   9.792 -11.498  1.00  4.72           H  
ATOM    813 2HD2 ASN A  54      -5.463  11.371 -11.279  1.00  4.72           H  
ATOM    814  N   GLU A  55      -2.532   9.412 -15.721  1.00  5.08           N  
ATOM    815  CA  GLU A  55      -2.945   8.788 -16.983  1.00  5.08           C  
ATOM    816  C   GLU A  55      -3.631   7.449 -16.726  1.00  5.08           C  
ATOM    817  O   GLU A  55      -3.466   6.494 -17.486  1.00  5.08           O  
ATOM    818  CB  GLU A  55      -1.772   8.633 -17.950  1.00  5.08           C  
ATOM    819  CG  GLU A  55      -1.166   9.986 -18.412  1.00  5.08           C  
ATOM    820  CD  GLU A  55       0.007   9.853 -19.366  1.00  5.08           C  
ATOM    821  OE1 GLU A  55       0.415   8.751 -19.635  1.00  5.08           O  
ATOM    822  OE2 GLU A  55       0.491  10.866 -19.819  1.00  5.08           O  
ATOM    823  H   GLU A  55      -1.814   8.960 -15.167  1.00  5.08           H  
ATOM    824  HA  GLU A  55      -3.676   9.438 -17.464  1.00  5.08           H  
ATOM    825 1HB  GLU A  55      -1.014   8.006 -17.502  1.00  5.08           H  
ATOM    826 2HB  GLU A  55      -2.121   8.115 -18.843  1.00  5.08           H  
ATOM    827 1HG  GLU A  55      -1.952  10.544 -18.919  1.00  5.08           H  
ATOM    828 2HG  GLU A  55      -0.870  10.569 -17.549  1.00  5.08           H  
ATOM    829  N   GLY A  56      -4.388   7.381 -15.633  1.00  5.57           N  
ATOM    830  CA  GLY A  56      -5.070   6.151 -15.259  1.00  5.57           C  
ATOM    831  C   GLY A  56      -6.230   5.851 -16.205  1.00  5.57           C  
ATOM    832  O   GLY A  56      -6.505   6.638 -17.110  1.00  5.57           O  
ATOM    833  H   GLY A  56      -4.473   8.202 -15.030  1.00  5.57           H  
ATOM    834 1HA  GLY A  56      -4.368   5.327 -15.261  1.00  5.57           H  
ATOM    835 2HA  GLY A  56      -5.431   6.273 -14.241  1.00  5.57           H  
ATOM    836  N   PRO A  57      -6.972   4.749 -15.983  1.00  6.19           N  
ATOM    837  CA  PRO A  57      -8.056   4.259 -16.832  1.00  6.19           C  
ATOM    838  C   PRO A  57      -9.241   5.222 -16.982  1.00  6.19           C  
ATOM    839  O   PRO A  57      -9.974   5.158 -17.968  1.00  6.19           O  
ATOM    840  CB  PRO A  57      -8.471   2.965 -16.118  1.00  6.19           C  
ATOM    841  CG  PRO A  57      -7.996   3.126 -14.681  1.00  6.19           C  
ATOM    842  CD  PRO A  57      -6.728   3.936 -14.771  1.00  6.19           C  
ATOM    843  HA  PRO A  57      -7.638   4.026 -17.824  1.00  6.19           H  
ATOM    844 1HB  PRO A  57      -9.567   2.848 -16.181  1.00  6.19           H  
ATOM    845 2HB  PRO A  57      -8.028   2.097 -16.622  1.00  6.19           H  
ATOM    846 1HG  PRO A  57      -8.773   3.620 -14.080  1.00  6.19           H  
ATOM    847 2HG  PRO A  57      -7.824   2.137 -14.221  1.00  6.19           H  
ATOM    848 1HD  PRO A  57      -6.654   4.541 -13.868  1.00  6.19           H  
ATOM    849 2HD  PRO A  57      -5.848   3.279 -14.899  1.00  6.19           H  
ATOM    850  N   GLY A  58      -9.414   6.124 -16.023  1.00  6.95           N  
ATOM    851  CA  GLY A  58     -10.489   7.099 -16.108  1.00  6.95           C  
ATOM    852  C   GLY A  58     -11.871   6.518 -15.788  1.00  6.95           C  
ATOM    853  O   GLY A  58     -11.978   5.397 -15.292  1.00  6.95           O  
ATOM    854  H   GLY A  58      -8.793   6.143 -15.232  1.00  6.95           H  
ATOM    855 1HA  GLY A  58     -10.257   7.903 -15.410  1.00  6.95           H  
ATOM    856 2HA  GLY A  58     -10.486   7.526 -17.110  1.00  6.95           H  
ATOM    857  N   PRO A  59     -12.934   7.315 -16.010  1.00  7.97           N  
ATOM    858  CA  PRO A  59     -14.348   7.032 -15.794  1.00  7.97           C  
ATOM    859  C   PRO A  59     -14.859   5.843 -16.598  1.00  7.97           C  
ATOM    860  O   PRO A  59     -14.389   5.577 -17.706  1.00  7.97           O  
ATOM    861  CB  PRO A  59     -15.033   8.320 -16.271  1.00  7.97           C  
ATOM    862  CG  PRO A  59     -13.984   9.386 -16.172  1.00  7.97           C  
ATOM    863  CD  PRO A  59     -12.695   8.693 -16.516  1.00  7.97           C  
ATOM    864  HA  PRO A  59     -14.518   6.872 -14.717  1.00  7.97           H  
ATOM    865 1HB  PRO A  59     -15.394   8.187 -17.298  1.00  7.97           H  
ATOM    866 2HB  PRO A  59     -15.911   8.533 -15.645  1.00  7.97           H  
ATOM    867 1HG  PRO A  59     -14.220  10.213 -16.861  1.00  7.97           H  
ATOM    868 2HG  PRO A  59     -13.978   9.813 -15.158  1.00  7.97           H  
ATOM    869 1HD  PRO A  59     -12.536   8.685 -17.608  1.00  7.97           H  
ATOM    870 2HD  PRO A  59     -11.895   9.207 -15.981  1.00  7.97           H  
ATOM    871  N   GLY A  60     -15.915   5.199 -16.089  1.00  9.36           N  
ATOM    872  CA  GLY A  60     -16.587   4.065 -16.751  1.00  9.36           C  
ATOM    873  C   GLY A  60     -17.139   4.407 -18.145  1.00  9.36           C  
ATOM    874  O   GLY A  60     -17.441   3.517 -18.942  1.00  9.36           O  
ATOM    875  H   GLY A  60     -16.255   5.482 -15.179  1.00  9.36           H  
ATOM    876 1HA  GLY A  60     -15.883   3.236 -16.834  1.00  9.36           H  
ATOM    877 2HA  GLY A  60     -17.402   3.716 -16.117  1.00  9.36           H  
ATOM    878  N   TYR A  61     -17.211   5.698 -18.457  1.00 11.23           N  
ATOM    879  CA  TYR A  61     -17.670   6.206 -19.744  1.00 11.23           C  
ATOM    880  C   TYR A  61     -16.672   5.847 -20.848  1.00 11.23           C  
ATOM    881  O   TYR A  61     -16.987   5.915 -22.040  1.00 11.23           O  
ATOM    882  CB  TYR A  61     -17.857   7.718 -19.671  1.00 11.23           C  
ATOM    883  CG  TYR A  61     -19.033   8.132 -18.821  1.00 11.23           C  
ATOM    884  CD1 TYR A  61     -18.825   8.690 -17.569  1.00 11.23           C  
ATOM    885  CD2 TYR A  61     -20.325   7.950 -19.295  1.00 11.23           C  
ATOM    886  CE1 TYR A  61     -19.905   9.066 -16.792  1.00 11.23           C  
ATOM    887  CE2 TYR A  61     -21.404   8.327 -18.520  1.00 11.23           C  
ATOM    888  CZ  TYR A  61     -21.199   8.884 -17.274  1.00 11.23           C  
ATOM    889  OH  TYR A  61     -22.277   9.258 -16.503  1.00 11.23           O  
ATOM    890  H   TYR A  61     -16.934   6.364 -17.755  1.00 11.23           H  
ATOM    891  HA  TYR A  61     -18.624   5.738 -19.987  1.00 11.23           H  
ATOM    892 1HB  TYR A  61     -16.957   8.176 -19.260  1.00 11.23           H  
ATOM    893 2HB  TYR A  61     -18.000   8.116 -20.674  1.00 11.23           H  
ATOM    894  HD1 TYR A  61     -17.815   8.832 -17.199  1.00 11.23           H  
ATOM    895  HD2 TYR A  61     -20.486   7.512 -20.279  1.00 11.23           H  
ATOM    896  HE1 TYR A  61     -19.742   9.506 -15.808  1.00 11.23           H  
ATOM    897  HE2 TYR A  61     -22.419   8.184 -18.893  1.00 11.23           H  
ATOM    898  HH  TYR A  61     -21.963   9.620 -15.670  1.00 11.23           H  
ATOM    899  N   GLY A  62     -15.455   5.467 -20.446  1.00 13.63           N  
ATOM    900  CA  GLY A  62     -14.405   5.067 -21.366  1.00 13.63           C  
ATOM    901  C   GLY A  62     -14.571   3.617 -21.850  1.00 13.63           C  
ATOM    902  O   GLY A  62     -13.774   3.141 -22.660  1.00 13.63           O  
ATOM    903  H   GLY A  62     -15.237   5.448 -19.451  1.00 13.63           H  
ATOM    904 1HA  GLY A  62     -14.398   5.740 -22.222  1.00 13.63           H  
ATOM    905 2HA  GLY A  62     -13.442   5.175 -20.868  1.00 13.63           H  
ATOM    906  N   ARG A  63     -15.593   2.901 -21.363  1.00 16.44           N  
ATOM    907  CA  ARG A  63     -15.816   1.526 -21.797  1.00 16.44           C  
ATOM    908  C   ARG A  63     -16.539   1.534 -23.144  1.00 16.44           C  
ATOM    909  O   ARG A  63     -17.707   1.907 -23.233  1.00 16.44           O  
ATOM    910  CB  ARG A  63     -16.656   0.769 -20.780  1.00 16.44           C  
ATOM    911  CG  ARG A  63     -16.008   0.580 -19.416  1.00 16.44           C  
ATOM    912  CD  ARG A  63     -16.966  -0.007 -18.430  1.00 16.44           C  
ATOM    913  NE  ARG A  63     -18.089   0.892 -18.151  1.00 16.44           N  
ATOM    914  CZ  ARG A  63     -19.174   0.555 -17.415  1.00 16.44           C  
ATOM    915  NH1 ARG A  63     -19.258  -0.648 -16.885  1.00 16.44           N  
ATOM    916  NH2 ARG A  63     -20.158   1.422 -17.219  1.00 16.44           N  
ATOM    917  H   ARG A  63     -16.229   3.304 -20.671  1.00 16.44           H  
ATOM    918  HA  ARG A  63     -14.854   1.029 -21.911  1.00 16.44           H  
ATOM    919 1HB  ARG A  63     -17.590   1.308 -20.620  1.00 16.44           H  
ATOM    920 2HB  ARG A  63     -16.907  -0.216 -21.171  1.00 16.44           H  
ATOM    921 1HG  ARG A  63     -15.152  -0.086 -19.508  1.00 16.44           H  
ATOM    922 2HG  ARG A  63     -15.676   1.548 -19.038  1.00 16.44           H  
ATOM    923 1HD  ARG A  63     -17.368  -0.938 -18.827  1.00 16.44           H  
ATOM    924 2HD  ARG A  63     -16.449  -0.206 -17.493  1.00 16.44           H  
ATOM    925  HE  ARG A  63     -18.048   1.845 -18.551  1.00 16.44           H  
ATOM    926 1HH1 ARG A  63     -18.515  -1.317 -17.029  1.00 16.44           H  
ATOM    927 2HH1 ARG A  63     -20.067  -0.903 -16.336  1.00 16.44           H  
ATOM    928 1HH2 ARG A  63     -20.124   2.349 -17.627  1.00 16.44           H  
ATOM    929 2HH2 ARG A  63     -20.958   1.153 -16.669  1.00 16.44           H  
ATOM    930  N   LYS A  64     -15.837   1.124 -24.201  1.00 19.33           N  
ATOM    931  CA  LYS A  64     -16.377   1.203 -25.563  1.00 19.33           C  
ATOM    932  C   LYS A  64     -16.663  -0.158 -26.202  1.00 19.33           C  
ATOM    933  O   LYS A  64     -16.741  -0.274 -27.425  1.00 19.33           O  
ATOM    934  CB  LYS A  64     -15.431   2.013 -26.450  1.00 19.33           C  
ATOM    935  CG  LYS A  64     -15.202   3.444 -25.945  1.00 19.33           C  
ATOM    936  CD  LYS A  64     -16.487   4.274 -25.952  1.00 19.33           C  
ATOM    937  CE  LYS A  64     -16.227   5.697 -25.456  1.00 19.33           C  
ATOM    938  NZ  LYS A  64     -17.479   6.519 -25.404  1.00 19.33           N  
ATOM    939  H   LYS A  64     -14.885   0.812 -24.064  1.00 19.33           H  
ATOM    940  HA  LYS A  64     -17.326   1.738 -25.518  1.00 19.33           H  
ATOM    941 1HB  LYS A  64     -14.464   1.513 -26.504  1.00 19.33           H  
ATOM    942 2HB  LYS A  64     -15.833   2.067 -27.460  1.00 19.33           H  
ATOM    943 1HG  LYS A  64     -14.813   3.413 -24.933  1.00 19.33           H  
ATOM    944 2HG  LYS A  64     -14.464   3.933 -26.579  1.00 19.33           H  
ATOM    945 1HD  LYS A  64     -16.897   4.315 -26.960  1.00 19.33           H  
ATOM    946 2HD  LYS A  64     -17.225   3.808 -25.294  1.00 19.33           H  
ATOM    947 1HE  LYS A  64     -15.801   5.642 -24.453  1.00 19.33           H  
ATOM    948 2HE  LYS A  64     -15.511   6.183 -26.117  1.00 19.33           H  
ATOM    949 1HZ  LYS A  64     -17.258   7.441 -25.059  1.00 19.33           H  
ATOM    950 2HZ  LYS A  64     -17.880   6.588 -26.324  1.00 19.33           H  
ATOM    951 3HZ  LYS A  64     -18.144   6.077 -24.778  1.00 19.33           H  
ATOM    952  N   LYS A  65     -16.776  -1.193 -25.380  1.00 21.83           N  
ATOM    953  CA  LYS A  65     -17.052  -2.538 -25.886  1.00 21.83           C  
ATOM    954  C   LYS A  65     -18.312  -2.558 -26.747  1.00 21.83           C  
ATOM    955  O   LYS A  65     -19.361  -2.062 -26.332  1.00 21.83           O  
ATOM    956  CB  LYS A  65     -17.217  -3.524 -24.727  1.00 21.83           C  
ATOM    957  CG  LYS A  65     -17.461  -4.978 -25.146  1.00 21.83           C  
ATOM    958  CD  LYS A  65     -17.559  -5.892 -23.924  1.00 21.83           C  
ATOM    959  CE  LYS A  65     -17.826  -7.338 -24.319  1.00 21.83           C  
ATOM    960  NZ  LYS A  65     -17.943  -8.225 -23.120  1.00 21.83           N  
ATOM    961  H   LYS A  65     -16.697  -1.035 -24.387  1.00 21.83           H  
ATOM    962  HA  LYS A  65     -16.214  -2.854 -26.507  1.00 21.83           H  
ATOM    963 1HB  LYS A  65     -16.323  -3.503 -24.103  1.00 21.83           H  
ATOM    964 2HB  LYS A  65     -18.056  -3.213 -24.105  1.00 21.83           H  
ATOM    965 1HG  LYS A  65     -18.392  -5.044 -25.713  1.00 21.83           H  
ATOM    966 2HG  LYS A  65     -16.647  -5.319 -25.785  1.00 21.83           H  
ATOM    967 1HD  LYS A  65     -16.627  -5.845 -23.361  1.00 21.83           H  
ATOM    968 2HD  LYS A  65     -18.369  -5.547 -23.281  1.00 21.83           H  
ATOM    969 1HE  LYS A  65     -18.754  -7.386 -24.890  1.00 21.83           H  
ATOM    970 2HE  LYS A  65     -17.008  -7.695 -24.947  1.00 21.83           H  
ATOM    971 1HZ  LYS A  65     -18.120  -9.174 -23.416  1.00 21.83           H  
ATOM    972 2HZ  LYS A  65     -17.082  -8.193 -22.591  1.00 21.83           H  
ATOM    973 3HZ  LYS A  65     -18.706  -7.906 -22.539  1.00 21.83           H  
ATOM    974  N   ARG A  66     -18.207  -3.151 -27.934  1.00 23.56           N  
ATOM    975  CA  ARG A  66     -19.339  -3.228 -28.849  1.00 23.56           C  
ATOM    976  C   ARG A  66     -19.361  -4.588 -29.547  1.00 23.56           C  
ATOM    977  O   ARG A  66     -18.348  -5.033 -30.095  1.00 23.56           O  
ATOM    978  CB  ARG A  66     -19.244  -2.111 -29.881  1.00 23.56           C  
ATOM    979  CG  ARG A  66     -20.433  -1.966 -30.827  1.00 23.56           C  
ATOM    980  CD  ARG A  66     -20.230  -0.826 -31.769  1.00 23.56           C  
ATOM    981  NE  ARG A  66     -21.413  -0.553 -32.558  1.00 23.56           N  
ATOM    982  CZ  ARG A  66     -21.473   0.265 -33.619  1.00 23.56           C  
ATOM    983  NH1 ARG A  66     -20.400   0.882 -34.070  1.00 23.56           N  
ATOM    984  NH2 ARG A  66     -22.642   0.433 -34.188  1.00 23.56           N  
ATOM    985  H   ARG A  66     -17.317  -3.529 -28.213  1.00 23.56           H  
ATOM    986  HA  ARG A  66     -20.261  -3.109 -28.280  1.00 23.56           H  
ATOM    987 1HB  ARG A  66     -19.119  -1.158 -29.361  1.00 23.56           H  
ATOM    988 2HB  ARG A  66     -18.356  -2.263 -30.493  1.00 23.56           H  
ATOM    989 1HG  ARG A  66     -20.550  -2.876 -31.412  1.00 23.56           H  
ATOM    990 2HG  ARG A  66     -21.344  -1.782 -30.254  1.00 23.56           H  
ATOM    991 1HD  ARG A  66     -19.982   0.071 -31.203  1.00 23.56           H  
ATOM    992 2HD  ARG A  66     -19.414  -1.062 -32.451  1.00 23.56           H  
ATOM    993  HE  ARG A  66     -22.301  -0.980 -32.276  1.00 23.56           H  
ATOM    994 1HH1 ARG A  66     -19.510   0.741 -33.615  1.00 23.56           H  
ATOM    995 2HH1 ARG A  66     -20.469   1.495 -34.868  1.00 23.56           H  
ATOM    996 1HH2 ARG A  66     -23.442  -0.058 -33.770  1.00 23.56           H  
ATOM    997 2HH2 ARG A  66     -22.748   1.039 -34.987  1.00 23.56           H  
ATOM    998  N   ARG A  67     -20.517  -5.249 -29.506  1.00 24.43           N  
ATOM    999  CA  ARG A  67     -20.698  -6.578 -30.093  1.00 24.43           C  
ATOM   1000  C   ARG A  67     -21.960  -6.683 -30.954  1.00 24.43           C  
ATOM   1001  O   ARG A  67     -22.666  -7.692 -30.905  1.00 24.43           O  
ATOM   1002  CB  ARG A  67     -20.721  -7.646 -29.004  1.00 24.43           C  
ATOM   1003  CG  ARG A  67     -19.394  -7.829 -28.252  1.00 24.43           C  
ATOM   1004  CD  ARG A  67     -18.353  -8.414 -29.157  1.00 24.43           C  
ATOM   1005  NE  ARG A  67     -17.091  -8.666 -28.479  1.00 24.43           N  
ATOM   1006  CZ  ARG A  67     -16.071  -7.783 -28.366  1.00 24.43           C  
ATOM   1007  NH1 ARG A  67     -16.149  -6.574 -28.889  1.00 24.43           N  
ATOM   1008  NH2 ARG A  67     -14.967  -8.145 -27.727  1.00 24.43           N  
ATOM   1009  H   ARG A  67     -21.301  -4.824 -29.032  1.00 24.43           H  
ATOM   1010  HA  ARG A  67     -19.839  -6.782 -30.734  1.00 24.43           H  
ATOM   1011 1HB  ARG A  67     -21.485  -7.398 -28.269  1.00 24.43           H  
ATOM   1012 2HB  ARG A  67     -20.987  -8.606 -29.444  1.00 24.43           H  
ATOM   1013 1HG  ARG A  67     -19.031  -6.878 -27.869  1.00 24.43           H  
ATOM   1014 2HG  ARG A  67     -19.543  -8.518 -27.421  1.00 24.43           H  
ATOM   1015 1HD  ARG A  67     -18.715  -9.359 -29.560  1.00 24.43           H  
ATOM   1016 2HD  ARG A  67     -18.163  -7.722 -29.977  1.00 24.43           H  
ATOM   1017  HE  ARG A  67     -16.963  -9.577 -28.064  1.00 24.43           H  
ATOM   1018 1HH1 ARG A  67     -16.991  -6.263 -29.399  1.00 24.43           H  
ATOM   1019 2HH1 ARG A  67     -15.369  -5.943 -28.802  1.00 24.43           H  
ATOM   1020 1HH2 ARG A  67     -14.894  -9.072 -27.330  1.00 24.43           H  
ATOM   1021 2HH2 ARG A  67     -14.197  -7.499 -27.642  1.00 24.43           H  
ATOM   1022  N   GLN A  68     -22.241  -5.627 -31.723  1.00 24.67           N  
ATOM   1023  CA  GLN A  68     -23.445  -5.550 -32.561  1.00 24.67           C  
ATOM   1024  C   GLN A  68     -23.309  -6.153 -33.964  1.00 24.67           C  
ATOM   1025  O   GLN A  68     -24.258  -6.129 -34.743  1.00 24.67           O  
ATOM   1026  CB  GLN A  68     -23.903  -4.097 -32.713  1.00 24.67           C  
ATOM   1027  CG  GLN A  68     -24.385  -3.438 -31.430  1.00 24.67           C  
ATOM   1028  CD  GLN A  68     -24.862  -2.005 -31.673  1.00 24.67           C  
ATOM   1029  OE1 GLN A  68     -24.112  -1.145 -32.167  1.00 24.67           O  
ATOM   1030  NE2 GLN A  68     -26.118  -1.739 -31.321  1.00 24.67           N  
ATOM   1031  H   GLN A  68     -21.602  -4.847 -31.717  1.00 24.67           H  
ATOM   1032  HA  GLN A  68     -24.237  -6.096 -32.050  1.00 24.67           H  
ATOM   1033 1HB  GLN A  68     -23.079  -3.501 -33.107  1.00 24.67           H  
ATOM   1034 2HB  GLN A  68     -24.714  -4.049 -33.439  1.00 24.67           H  
ATOM   1035 1HG  GLN A  68     -25.218  -4.016 -31.030  1.00 24.67           H  
ATOM   1036 2HG  GLN A  68     -23.567  -3.413 -30.713  1.00 24.67           H  
ATOM   1037 1HE2 GLN A  68     -26.492  -0.820 -31.452  1.00 24.67           H  
ATOM   1038 2HE2 GLN A  68     -26.692  -2.459 -30.925  1.00 24.67           H  
ATOM   1039  N   ARG A  69     -22.137  -6.663 -34.319  1.00 24.67           N  
ATOM   1040  CA  ARG A  69     -21.993  -7.252 -35.647  1.00 24.67           C  
ATOM   1041  C   ARG A  69     -22.895  -8.480 -35.782  1.00 24.67           C  
ATOM   1042  O   ARG A  69     -22.902  -9.351 -34.911  1.00 24.67           O  
ATOM   1043  CB  ARG A  69     -20.545  -7.640 -35.926  1.00 24.67           C  
ATOM   1044  CG  ARG A  69     -20.292  -8.183 -37.338  1.00 24.67           C  
ATOM   1045  CD  ARG A  69     -18.846  -8.419 -37.620  1.00 24.67           C  
ATOM   1046  NE  ARG A  69     -18.660  -8.969 -38.949  1.00 24.67           N  
ATOM   1047  CZ  ARG A  69     -17.498  -9.182 -39.566  1.00 24.67           C  
ATOM   1048  NH1 ARG A  69     -16.343  -8.886 -38.998  1.00 24.67           N  
ATOM   1049  NH2 ARG A  69     -17.562  -9.700 -40.767  1.00 24.67           N  
ATOM   1050  H   ARG A  69     -21.366  -6.663 -33.670  1.00 24.67           H  
ATOM   1051  HA  ARG A  69     -22.298  -6.513 -36.388  1.00 24.67           H  
ATOM   1052 1HB  ARG A  69     -19.901  -6.774 -35.783  1.00 24.67           H  
ATOM   1053 2HB  ARG A  69     -20.232  -8.405 -35.216  1.00 24.67           H  
ATOM   1054 1HG  ARG A  69     -20.803  -9.141 -37.455  1.00 24.67           H  
ATOM   1055 2HG  ARG A  69     -20.675  -7.480 -38.078  1.00 24.67           H  
ATOM   1056 1HD  ARG A  69     -18.298  -7.479 -37.557  1.00 24.67           H  
ATOM   1057 2HD  ARG A  69     -18.444  -9.127 -36.899  1.00 24.67           H  
ATOM   1058  HE  ARG A  69     -19.496  -9.248 -39.489  1.00 24.67           H  
ATOM   1059 1HH1 ARG A  69     -16.325  -8.487 -38.071  1.00 24.67           H  
ATOM   1060 2HH1 ARG A  69     -15.480  -9.060 -39.492  1.00 24.67           H  
ATOM   1061 1HH2 ARG A  69     -18.510  -9.905 -41.138  1.00 24.67           H  
ATOM   1062 2HH2 ARG A  69     -16.732  -9.893 -41.297  1.00 24.67           H  
ATOM   1063  N   ARG A  70     -23.650  -8.550 -36.885  1.00 24.67           N  
ATOM   1064  CA  ARG A  70     -24.542  -9.690 -37.125  1.00 24.67           C  
ATOM   1065  C   ARG A  70     -24.317 -10.306 -38.508  1.00 24.67           C  
ATOM   1066  O   ARG A  70     -25.151 -11.080 -38.996  1.00 24.67           O  
ATOM   1067  CB  ARG A  70     -26.000  -9.273 -36.978  1.00 24.67           C  
ATOM   1068  CG  ARG A  70     -26.394  -8.851 -35.554  1.00 24.67           C  
ATOM   1069  CD  ARG A  70     -26.335  -9.990 -34.596  1.00 24.67           C  
ATOM   1070  NE  ARG A  70     -26.718  -9.589 -33.252  1.00 24.67           N  
ATOM   1071  CZ  ARG A  70     -25.865  -9.134 -32.297  1.00 24.67           C  
ATOM   1072  NH1 ARG A  70     -24.571  -9.030 -32.529  1.00 24.67           N  
ATOM   1073  NH2 ARG A  70     -26.345  -8.792 -31.110  1.00 24.67           N  
ATOM   1074  H   ARG A  70     -23.623  -7.794 -37.549  1.00 24.67           H  
ATOM   1075  HA  ARG A  70     -24.333 -10.454 -36.380  1.00 24.67           H  
ATOM   1076 1HB  ARG A  70     -26.210  -8.439 -37.644  1.00 24.67           H  
ATOM   1077 2HB  ARG A  70     -26.646 -10.100 -37.271  1.00 24.67           H  
ATOM   1078 1HG  ARG A  70     -25.726  -8.077 -35.199  1.00 24.67           H  
ATOM   1079 2HG  ARG A  70     -27.413  -8.467 -35.563  1.00 24.67           H  
ATOM   1080 1HD  ARG A  70     -27.013 -10.777 -34.923  1.00 24.67           H  
ATOM   1081 2HD  ARG A  70     -25.318 -10.380 -34.557  1.00 24.67           H  
ATOM   1082  HE  ARG A  70     -27.696  -9.644 -33.013  1.00 24.67           H  
ATOM   1083 1HH1 ARG A  70     -24.161  -9.284 -33.439  1.00 24.67           H  
ATOM   1084 2HH1 ARG A  70     -23.940  -8.683 -31.795  1.00 24.67           H  
ATOM   1085 1HH2 ARG A  70     -27.334  -8.871 -30.926  1.00 24.67           H  
ATOM   1086 2HH2 ARG A  70     -25.724  -8.456 -30.385  1.00 24.67           H  
ATOM   1087  N   ARG A  71     -23.209  -9.922 -39.131  1.00 24.67           N  
ATOM   1088  CA  ARG A  71     -22.832 -10.389 -40.460  1.00 24.67           C  
ATOM   1089  C   ARG A  71     -21.342 -10.716 -40.504  1.00 24.67           C  
ATOM   1090  O   ARG A  71     -20.915 -11.670 -39.853  1.00 24.67           O  
ATOM   1091  OXT ARG A  71     -20.563  -9.819 -40.832  1.00 24.67           O  
ATOM   1092  CB  ARG A  71     -23.157  -9.344 -41.527  1.00 24.67           C  
ATOM   1093  CG  ARG A  71     -24.653  -9.032 -41.725  1.00 24.67           C  
ATOM   1094  CD  ARG A  71     -25.375 -10.181 -42.353  1.00 24.67           C  
ATOM   1095  NE  ARG A  71     -26.774  -9.880 -42.617  1.00 24.67           N  
ATOM   1096  CZ  ARG A  71     -27.791 -10.032 -41.737  1.00 24.67           C  
ATOM   1097  NH1 ARG A  71     -27.579 -10.491 -40.518  1.00 24.67           N  
ATOM   1098  NH2 ARG A  71     -29.024  -9.719 -42.109  1.00 24.67           N  
ATOM   1099  H   ARG A  71     -22.598  -9.290 -38.643  1.00 24.67           H  
ATOM   1100  HA  ARG A  71     -23.393 -11.297 -40.684  1.00 24.67           H  
ATOM   1101 1HB  ARG A  71     -22.659  -8.408 -41.280  1.00 24.67           H  
ATOM   1102 2HB  ARG A  71     -22.766  -9.676 -42.489  1.00 24.67           H  
ATOM   1103 1HG  ARG A  71     -25.127  -8.803 -40.774  1.00 24.67           H  
ATOM   1104 2HG  ARG A  71     -24.753  -8.173 -42.390  1.00 24.67           H  
ATOM   1105 1HD  ARG A  71     -24.897 -10.436 -43.298  1.00 24.67           H  
ATOM   1106 2HD  ARG A  71     -25.334 -11.041 -41.684  1.00 24.67           H  
ATOM   1107  HE  ARG A  71     -27.005  -9.526 -43.534  1.00 24.67           H  
ATOM   1108 1HH1 ARG A  71     -26.633 -10.745 -40.195  1.00 24.67           H  
ATOM   1109 2HH1 ARG A  71     -28.354 -10.599 -39.884  1.00 24.67           H  
ATOM   1110 1HH2 ARG A  71     -29.197  -9.368 -43.041  1.00 24.67           H  
ATOM   1111 2HH2 ARG A  71     -29.789  -9.830 -41.461  1.00 24.67           H  
TER    1112
ENDMDL

REMARK ID 691066 MODEL 3 17
PFRMAT TS
TARGET 17
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   TYR A   1       1.181  -0.820   1.087  1.00  6.73           N  
ATOM      2  CA  TYR A   1       2.539  -0.966   0.591  1.00  6.73           C  
ATOM      3  C   TYR A   1       3.070   0.385   0.130  1.00  6.73           C  
ATOM      4  O   TYR A   1       4.069   0.458  -0.584  1.00  6.73           O  
ATOM      5  CB  TYR A   1       2.588  -1.965  -0.573  1.00  6.73           C  
ATOM      6  CG  TYR A   1       2.281  -3.412  -0.196  1.00  6.73           C  
ATOM      7  CD1 TYR A   1       1.023  -3.945  -0.453  1.00  6.73           C  
ATOM      8  CD2 TYR A   1       3.259  -4.205   0.395  1.00  6.73           C  
ATOM      9  CE1 TYR A   1       0.745  -5.261  -0.123  1.00  6.73           C  
ATOM     10  CE2 TYR A   1       2.979  -5.521   0.726  1.00  6.73           C  
ATOM     11  CZ  TYR A   1       1.727  -6.047   0.469  1.00  6.73           C  
ATOM     12  OH  TYR A   1       1.449  -7.355   0.799  1.00  6.73           O  
ATOM     13 1H   TYR A   1       1.057  -1.360   1.929  1.00  6.73           H  
ATOM     14 2H   TYR A   1       1.022   0.162   1.294  1.00  6.73           H  
ATOM     15 3H   TYR A   1       0.523  -1.122   0.385  1.00  6.73           H  
ATOM     16  HA  TYR A   1       3.174  -1.322   1.401  1.00  6.73           H  
ATOM     17 1HB  TYR A   1       1.872  -1.656  -1.336  1.00  6.73           H  
ATOM     18 2HB  TYR A   1       3.577  -1.936  -1.029  1.00  6.73           H  
ATOM     19  HD1 TYR A   1       0.254  -3.328  -0.919  1.00  6.73           H  
ATOM     20  HD2 TYR A   1       4.247  -3.792   0.596  1.00  6.73           H  
ATOM     21  HE1 TYR A   1      -0.242  -5.677  -0.325  1.00  6.73           H  
ATOM     22  HE2 TYR A   1       3.746  -6.142   1.188  1.00  6.73           H  
ATOM     23  HH  TYR A   1       0.543  -7.559   0.553  1.00  6.73           H  
ATOM     24  N   GLU A   2       2.387   1.459   0.527  1.00  5.91           N  
ATOM     25  CA  GLU A   2       2.756   2.827   0.123  1.00  5.91           C  
ATOM     26  C   GLU A   2       4.104   3.359   0.654  1.00  5.91           C  
ATOM     27  O   GLU A   2       4.710   4.236   0.041  1.00  5.91           O  
ATOM     28  CB  GLU A   2       1.621   3.773   0.544  1.00  5.91           C  
ATOM     29  CG  GLU A   2       1.376   3.853   2.060  1.00  5.91           C  
ATOM     30  CD  GLU A   2       0.536   2.720   2.587  1.00  5.91           C  
ATOM     31  OE1 GLU A   2       0.541   1.661   1.974  1.00  5.91           O  
ATOM     32  OE2 GLU A   2      -0.095   2.888   3.605  1.00  5.91           O  
ATOM     33  H   GLU A   2       1.581   1.358   1.121  1.00  5.91           H  
ATOM     34  HA  GLU A   2       2.812   2.840  -0.966  1.00  5.91           H  
ATOM     35 1HB  GLU A   2       1.850   4.786   0.203  1.00  5.91           H  
ATOM     36 2HB  GLU A   2       0.688   3.471   0.067  1.00  5.91           H  
ATOM     37 1HG  GLU A   2       2.320   3.856   2.577  1.00  5.91           H  
ATOM     38 2HG  GLU A   2       0.880   4.796   2.282  1.00  5.91           H  
ATOM     39  N   ALA A   3       4.607   2.797   1.756  1.00  5.18           N  
ATOM     40  CA  ALA A   3       5.807   3.315   2.419  1.00  5.18           C  
ATOM     41  C   ALA A   3       7.128   2.947   1.737  1.00  5.18           C  
ATOM     42  O   ALA A   3       7.957   2.229   2.298  1.00  5.18           O  
ATOM     43  CB  ALA A   3       5.837   2.807   3.850  1.00  5.18           C  
ATOM     44  H   ALA A   3       4.096   2.039   2.179  1.00  5.18           H  
ATOM     45  HA  ALA A   3       5.727   4.395   2.421  1.00  5.18           H  
ATOM     46 1HB  ALA A   3       6.696   3.220   4.370  1.00  5.18           H  
ATOM     47 2HB  ALA A   3       4.922   3.093   4.361  1.00  5.18           H  
ATOM     48 3HB  ALA A   3       5.914   1.721   3.839  1.00  5.18           H  
ATOM     49  N   ALA A   4       7.313   3.459   0.531  1.00  4.60           N  
ATOM     50  CA  ALA A   4       8.502   3.228  -0.290  1.00  4.60           C  
ATOM     51  C   ALA A   4       9.665   4.135   0.101  1.00  4.60           C  
ATOM     52  O   ALA A   4       9.473   5.222   0.651  1.00  4.60           O  
ATOM     53  CB  ALA A   4       8.178   3.447  -1.759  1.00  4.60           C  
ATOM     54  H   ALA A   4       6.547   4.031   0.174  1.00  4.60           H  
ATOM     55  HA  ALA A   4       8.816   2.195  -0.143  1.00  4.60           H  
ATOM     56 1HB  ALA A   4       9.066   3.244  -2.358  1.00  4.60           H  
ATOM     57 2HB  ALA A   4       7.372   2.776  -2.053  1.00  4.60           H  
ATOM     58 3HB  ALA A   4       7.866   4.469  -1.918  1.00  4.60           H  
ATOM     59  N   GLU A   5      10.882   3.714  -0.222  1.00  4.22           N  
ATOM     60  CA  GLU A   5      12.015   4.612  -0.057  1.00  4.22           C  
ATOM     61  C   GLU A   5      12.337   5.220  -1.412  1.00  4.22           C  
ATOM     62  O   GLU A   5      12.217   4.543  -2.432  1.00  4.22           O  
ATOM     63  CB  GLU A   5      13.225   3.879   0.513  1.00  4.22           C  
ATOM     64  CG  GLU A   5      13.022   3.353   1.935  1.00  4.22           C  
ATOM     65  CD  GLU A   5      14.237   2.640   2.500  1.00  4.22           C  
ATOM     66  OE1 GLU A   5      15.195   2.471   1.784  1.00  4.22           O  
ATOM     67  OE2 GLU A   5      14.198   2.271   3.651  1.00  4.22           O  
ATOM     68  H   GLU A   5      11.016   2.796  -0.620  1.00  4.22           H  
ATOM     69  HA  GLU A   5      11.747   5.414   0.616  1.00  4.22           H  
ATOM     70 1HB  GLU A   5      13.476   3.034  -0.128  1.00  4.22           H  
ATOM     71 2HB  GLU A   5      14.085   4.553   0.521  1.00  4.22           H  
ATOM     72 1HG  GLU A   5      12.774   4.194   2.583  1.00  4.22           H  
ATOM     73 2HG  GLU A   5      12.173   2.671   1.935  1.00  4.22           H  
ATOM     74  N   LEU A   6      12.684   6.505  -1.424  1.00  4.03           N  
ATOM     75  CA  LEU A   6      13.066   7.203  -2.646  1.00  4.03           C  
ATOM     76  C   LEU A   6      14.264   8.063  -2.296  1.00  4.03           C  
ATOM     77  O   LEU A   6      14.111   9.168  -1.782  1.00  4.03           O  
ATOM     78  CB  LEU A   6      11.904   8.032  -3.217  1.00  4.03           C  
ATOM     79  CG  LEU A   6      10.709   7.198  -3.777  1.00  4.03           C  
ATOM     80  CD1 LEU A   6       9.611   7.129  -2.715  1.00  4.03           C  
ATOM     81  CD2 LEU A   6      10.216   7.776  -5.097  1.00  4.03           C  
ATOM     82  H   LEU A   6      12.796   7.002  -0.542  1.00  4.03           H  
ATOM     83  HA  LEU A   6      13.371   6.475  -3.395  1.00  4.03           H  
ATOM     84 1HB  LEU A   6      11.510   8.645  -2.419  1.00  4.03           H  
ATOM     85 2HB  LEU A   6      12.278   8.687  -4.010  1.00  4.03           H  
ATOM     86  HG  LEU A   6      11.046   6.181  -3.964  1.00  4.03           H  
ATOM     87 1HD1 LEU A   6       8.790   6.519  -3.084  1.00  4.03           H  
ATOM     88 2HD1 LEU A   6       9.997   6.691  -1.803  1.00  4.03           H  
ATOM     89 3HD1 LEU A   6       9.250   8.113  -2.503  1.00  4.03           H  
ATOM     90 1HD2 LEU A   6       9.403   7.160  -5.478  1.00  4.03           H  
ATOM     91 2HD2 LEU A   6       9.875   8.768  -4.984  1.00  4.03           H  
ATOM     92 3HD2 LEU A   6      11.037   7.773  -5.816  1.00  4.03           H  
ATOM     93  N   THR A   7      15.456   7.561  -2.596  1.00  4.01           N  
ATOM     94  CA  THR A   7      16.686   8.167  -2.089  1.00  4.01           C  
ATOM     95  C   THR A   7      16.822   9.674  -2.220  1.00  4.01           C  
ATOM     96  O   THR A   7      17.222  10.317  -1.253  1.00  4.01           O  
ATOM     97  CB  THR A   7      17.924   7.537  -2.742  1.00  4.01           C  
ATOM     98  OG1 THR A   7      17.953   6.130  -2.467  1.00  4.01           O  
ATOM     99  CG2 THR A   7      19.184   8.192  -2.179  1.00  4.01           C  
ATOM    100  H   THR A   7      15.504   6.686  -3.096  1.00  4.01           H  
ATOM    101  HA  THR A   7      16.730   7.944  -1.021  1.00  4.01           H  
ATOM    102  HB  THR A   7      17.890   7.692  -3.820  1.00  4.01           H  
ATOM    103  HG1 THR A   7      18.755   5.747  -2.839  1.00  4.01           H  
ATOM    104 1HG2 THR A   7      20.065   7.748  -2.639  1.00  4.01           H  
ATOM    105 2HG2 THR A   7      19.166   9.256  -2.388  1.00  4.01           H  
ATOM    106 3HG2 THR A   7      19.222   8.038  -1.099  1.00  4.01           H  
ATOM    107  N   LYS A   8      16.533  10.261  -3.383  1.00  4.12           N  
ATOM    108  CA  LYS A   8      16.687  11.706  -3.465  1.00  4.12           C  
ATOM    109  C   LYS A   8      15.984  12.390  -4.631  1.00  4.12           C  
ATOM    110  O   LYS A   8      15.720  11.798  -5.679  1.00  4.12           O  
ATOM    111  CB  LYS A   8      18.176  12.062  -3.499  1.00  4.12           C  
ATOM    112  CG  LYS A   8      18.918  11.486  -4.699  1.00  4.12           C  
ATOM    113  CD  LYS A   8      20.392  11.843  -4.664  1.00  4.12           C  
ATOM    114  CE  LYS A   8      21.121  11.277  -5.872  1.00  4.12           C  
ATOM    115  NZ  LYS A   8      22.569  11.619  -5.857  1.00  4.12           N  
ATOM    116  H   LYS A   8      16.199   9.722  -4.168  1.00  4.12           H  
ATOM    117  HA  LYS A   8      16.261  12.128  -2.553  1.00  4.12           H  
ATOM    118 1HB  LYS A   8      18.285  13.142  -3.530  1.00  4.12           H  
ATOM    119 2HB  LYS A   8      18.676  11.723  -2.597  1.00  4.12           H  
ATOM    120 1HG  LYS A   8      18.822  10.401  -4.689  1.00  4.12           H  
ATOM    121 2HG  LYS A   8      18.481  11.855  -5.621  1.00  4.12           H  
ATOM    122 1HD  LYS A   8      20.501  12.929  -4.658  1.00  4.12           H  
ATOM    123 2HD  LYS A   8      20.840  11.443  -3.755  1.00  4.12           H  
ATOM    124 1HE  LYS A   8      21.012  10.192  -5.876  1.00  4.12           H  
ATOM    125 2HE  LYS A   8      20.671  11.680  -6.780  1.00  4.12           H  
ATOM    126 1HZ  LYS A   8      23.015  11.226  -6.674  1.00  4.12           H  
ATOM    127 2HZ  LYS A   8      22.679  12.624  -5.865  1.00  4.12           H  
ATOM    128 3HZ  LYS A   8      22.999  11.241  -5.026  1.00  4.12           H  
ATOM    129  N   THR A   9      15.707  13.675  -4.432  1.00  4.35           N  
ATOM    130  CA  THR A   9      15.188  14.670  -5.389  1.00  4.35           C  
ATOM    131  C   THR A   9      13.745  14.491  -5.900  1.00  4.35           C  
ATOM    132  O   THR A   9      13.182  15.448  -6.435  1.00  4.35           O  
ATOM    133  CB  THR A   9      16.098  14.819  -6.629  1.00  4.35           C  
ATOM    134  OG1 THR A   9      15.930  13.693  -7.510  1.00  4.35           O  
ATOM    135  CG2 THR A   9      17.564  14.962  -6.226  1.00  4.35           C  
ATOM    136  H   THR A   9      15.939  14.023  -3.511  1.00  4.35           H  
ATOM    137  HA  THR A   9      15.214  15.633  -4.880  1.00  4.35           H  
ATOM    138  HB  THR A   9      15.808  15.721  -7.165  1.00  4.35           H  
ATOM    139  HG1 THR A   9      15.845  12.873  -6.992  1.00  4.35           H  
ATOM    140 1HG2 THR A   9      18.170  15.089  -7.121  1.00  4.35           H  
ATOM    141 2HG2 THR A   9      17.680  15.833  -5.583  1.00  4.35           H  
ATOM    142 3HG2 THR A   9      17.898  14.096  -5.703  1.00  4.35           H  
ATOM    143  N   ASP A  10      13.144  13.314  -5.719  1.00  4.70           N  
ATOM    144  CA  ASP A  10      11.799  13.025  -6.237  1.00  4.70           C  
ATOM    145  C   ASP A  10      11.075  11.972  -5.387  1.00  4.70           C  
ATOM    146  O   ASP A  10      11.391  10.788  -5.489  1.00  4.70           O  
ATOM    147  CB  ASP A  10      11.957  12.535  -7.695  1.00  4.70           C  
ATOM    148  CG  ASP A  10      10.670  12.274  -8.494  1.00  4.70           C  
ATOM    149  OD1 ASP A  10       9.614  12.354  -7.944  1.00  4.70           O  
ATOM    150  OD2 ASP A  10      10.782  11.993  -9.669  1.00  4.70           O  
ATOM    151  H   ASP A  10      13.663  12.573  -5.262  1.00  4.70           H  
ATOM    152  HA  ASP A  10      11.209  13.939  -6.221  1.00  4.70           H  
ATOM    153 1HB  ASP A  10      12.544  13.270  -8.248  1.00  4.70           H  
ATOM    154 2HB  ASP A  10      12.538  11.613  -7.689  1.00  4.70           H  
ATOM    155  N   VAL A  11      10.120  12.396  -4.536  1.00  5.16           N  
ATOM    156  CA  VAL A  11       9.445  11.459  -3.637  1.00  5.16           C  
ATOM    157  C   VAL A  11       7.939  11.235  -3.946  1.00  5.16           C  
ATOM    158  O   VAL A  11       7.114  12.155  -4.062  1.00  5.16           O  
ATOM    159  CB  VAL A  11       9.667  11.909  -2.213  1.00  5.16           C  
ATOM    160  CG1 VAL A  11       8.958  11.009  -1.261  1.00  5.16           C  
ATOM    161  CG2 VAL A  11      11.208  11.884  -1.926  1.00  5.16           C  
ATOM    162  H   VAL A  11       9.886  13.387  -4.468  1.00  5.16           H  
ATOM    163  HA  VAL A  11       9.952  10.508  -3.719  1.00  5.16           H  
ATOM    164  HB  VAL A  11       9.262  12.904  -2.108  1.00  5.16           H  
ATOM    165 1HG1 VAL A  11       9.114  11.341  -0.246  1.00  5.16           H  
ATOM    166 2HG1 VAL A  11       7.910  11.022  -1.488  1.00  5.16           H  
ATOM    167 3HG1 VAL A  11       9.347  10.012  -1.367  1.00  5.16           H  
ATOM    168 1HG2 VAL A  11      11.422  12.195  -0.921  1.00  5.16           H  
ATOM    169 2HG2 VAL A  11      11.586  10.878  -2.058  1.00  5.16           H  
ATOM    170 3HG2 VAL A  11      11.717  12.549  -2.617  1.00  5.16           H  
ATOM    171  N   ALA A  12       7.578   9.967  -4.075  1.00  5.75           N  
ATOM    172  CA  ALA A  12       6.246   9.544  -4.486  1.00  5.75           C  
ATOM    173  C   ALA A  12       5.156   9.542  -3.414  1.00  5.75           C  
ATOM    174  O   ALA A  12       4.731   8.480  -2.966  1.00  5.75           O  
ATOM    175  CB  ALA A  12       6.338   8.148  -5.053  1.00  5.75           C  
ATOM    176  H   ALA A  12       8.281   9.259  -3.929  1.00  5.75           H  
ATOM    177  HA  ALA A  12       5.924  10.217  -5.278  1.00  5.75           H  
ATOM    178 1HB  ALA A  12       5.361   7.845  -5.430  1.00  5.75           H  
ATOM    179 2HB  ALA A  12       7.060   8.137  -5.870  1.00  5.75           H  
ATOM    180 3HB  ALA A  12       6.659   7.460  -4.274  1.00  5.75           H  
ATOM    181  N   LEU A  13       4.628  10.723  -3.069  1.00  6.40           N  
ATOM    182  CA  LEU A  13       3.530  10.832  -2.072  1.00  6.40           C  
ATOM    183  C   LEU A  13       2.238  10.316  -2.735  1.00  6.40           C  
ATOM    184  O   LEU A  13       1.346  11.078  -3.118  1.00  6.40           O  
ATOM    185  CB  LEU A  13       3.284  12.298  -1.626  1.00  6.40           C  
ATOM    186  CG  LEU A  13       4.353  12.990  -0.800  1.00  6.40           C  
ATOM    187  CD1 LEU A  13       5.566  13.111  -1.672  1.00  6.40           C  
ATOM    188  CD2 LEU A  13       3.855  14.342  -0.348  1.00  6.40           C  
ATOM    189  H   LEU A  13       5.067  11.549  -3.458  1.00  6.40           H  
ATOM    190  HA  LEU A  13       3.734  10.209  -1.218  1.00  6.40           H  
ATOM    191 1HB  LEU A  13       3.102  12.908  -2.467  1.00  6.40           H  
ATOM    192 2HB  LEU A  13       2.375  12.304  -1.018  1.00  6.40           H  
ATOM    193  HG  LEU A  13       4.593  12.426   0.062  1.00  6.40           H  
ATOM    194 1HD1 LEU A  13       6.358  13.596  -1.161  1.00  6.40           H  
ATOM    195 2HD1 LEU A  13       5.876  12.127  -1.956  1.00  6.40           H  
ATOM    196 3HD1 LEU A  13       5.314  13.676  -2.558  1.00  6.40           H  
ATOM    197 1HD2 LEU A  13       4.631  14.849   0.225  1.00  6.40           H  
ATOM    198 2HD2 LEU A  13       3.597  14.937  -1.223  1.00  6.40           H  
ATOM    199 3HD2 LEU A  13       2.966  14.209   0.274  1.00  6.40           H  
ATOM    200  N   ALA A  14       2.176   8.998  -2.881  1.00  6.96           N  
ATOM    201  CA  ALA A  14       1.117   8.306  -3.593  1.00  6.96           C  
ATOM    202  C   ALA A  14      -0.222   8.604  -2.975  1.00  6.96           C  
ATOM    203  O   ALA A  14      -0.309   8.868  -1.786  1.00  6.96           O  
ATOM    204  CB  ALA A  14       1.371   6.811  -3.576  1.00  6.96           C  
ATOM    205  H   ALA A  14       2.966   8.461  -2.528  1.00  6.96           H  
ATOM    206  HA  ALA A  14       1.106   8.661  -4.623  1.00  6.96           H  
ATOM    207 1HB  ALA A  14       0.579   6.303  -4.127  1.00  6.96           H  
ATOM    208 2HB  ALA A  14       2.337   6.603  -4.041  1.00  6.96           H  
ATOM    209 3HB  ALA A  14       1.378   6.457  -2.545  1.00  6.96           H  
ATOM    210  N   ASP A  15      -1.259   8.638  -3.804  1.00  7.26           N  
ATOM    211  CA  ASP A  15      -2.633   8.906  -3.368  1.00  7.26           C  
ATOM    212  C   ASP A  15      -2.798  10.323  -2.788  1.00  7.26           C  
ATOM    213  O   ASP A  15      -3.818  10.631  -2.168  1.00  7.26           O  
ATOM    214  CB  ASP A  15      -3.093   7.863  -2.328  1.00  7.26           C  
ATOM    215  CG  ASP A  15      -3.066   6.411  -2.873  1.00  7.26           C  
ATOM    216  OD1 ASP A  15      -3.334   6.246  -4.041  1.00  7.26           O  
ATOM    217  OD2 ASP A  15      -2.784   5.484  -2.119  1.00  7.26           O  
ATOM    218  H   ASP A  15      -1.100   8.441  -4.782  1.00  7.26           H  
ATOM    219  HA  ASP A  15      -3.285   8.826  -4.237  1.00  7.26           H  
ATOM    220 1HB  ASP A  15      -2.497   7.930  -1.433  1.00  7.26           H  
ATOM    221 2HB  ASP A  15      -4.116   8.091  -2.033  1.00  7.26           H  
ATOM    222  N   ASP A  16      -1.828  11.196  -3.073  1.00  7.17           N  
ATOM    223  CA  ASP A  16      -1.792  12.578  -2.629  1.00  7.17           C  
ATOM    224  C   ASP A  16      -0.921  13.363  -3.617  1.00  7.17           C  
ATOM    225  O   ASP A  16      -0.790  12.980  -4.787  1.00  7.17           O  
ATOM    226  CB  ASP A  16      -1.216  12.629  -1.201  1.00  7.17           C  
ATOM    227  CG  ASP A  16      -1.667  13.819  -0.355  1.00  7.17           C  
ATOM    228  OD1 ASP A  16      -1.323  14.917  -0.724  1.00  7.17           O  
ATOM    229  OD2 ASP A  16      -2.335  13.630   0.631  1.00  7.17           O  
ATOM    230  H   ASP A  16      -0.997  10.863  -3.555  1.00  7.17           H  
ATOM    231  HA  ASP A  16      -2.801  12.989  -2.636  1.00  7.17           H  
ATOM    232 1HB  ASP A  16      -1.487  11.710  -0.674  1.00  7.17           H  
ATOM    233 2HB  ASP A  16      -0.123  12.637  -1.263  1.00  7.17           H  
ATOM    234  N   ALA A  17      -0.323  14.467  -3.175  1.00  6.70           N  
ATOM    235  CA  ALA A  17       0.506  15.294  -4.052  1.00  6.70           C  
ATOM    236  C   ALA A  17       1.840  14.628  -4.334  1.00  6.70           C  
ATOM    237  O   ALA A  17       2.870  15.052  -3.826  1.00  6.70           O  
ATOM    238  CB  ALA A  17       0.746  16.650  -3.419  1.00  6.70           C  
ATOM    239  H   ALA A  17      -0.479  14.766  -2.213  1.00  6.70           H  
ATOM    240  HA  ALA A  17      -0.022  15.417  -5.000  1.00  6.70           H  
ATOM    241 1HB  ALA A  17       1.347  17.262  -4.089  1.00  6.70           H  
ATOM    242 2HB  ALA A  17      -0.209  17.141  -3.233  1.00  6.70           H  
ATOM    243 3HB  ALA A  17       1.275  16.516  -2.475  1.00  6.70           H  
ATOM    244  N   ALA A  18       1.809  13.580  -5.137  1.00  6.01           N  
ATOM    245  CA  ALA A  18       2.965  12.754  -5.457  1.00  6.01           C  
ATOM    246  C   ALA A  18       4.040  13.515  -6.194  1.00  6.01           C  
ATOM    247  O   ALA A  18       3.750  14.432  -6.962  1.00  6.01           O  
ATOM    248  CB  ALA A  18       2.542  11.531  -6.258  1.00  6.01           C  
ATOM    249  H   ALA A  18       0.889  13.310  -5.483  1.00  6.01           H  
ATOM    250  HA  ALA A  18       3.393  12.420  -4.537  1.00  6.01           H  
ATOM    251 1HB  ALA A  18       3.412  10.904  -6.444  1.00  6.01           H  
ATOM    252 2HB  ALA A  18       1.801  10.969  -5.692  1.00  6.01           H  
ATOM    253 3HB  ALA A  18       2.111  11.848  -7.203  1.00  6.01           H  
ATOM    254  N   TYR A  19       5.287  13.065  -6.006  1.00  5.27           N  
ATOM    255  CA  TYR A  19       6.477  13.573  -6.673  1.00  5.27           C  
ATOM    256  C   TYR A  19       6.863  14.974  -6.206  1.00  5.27           C  
ATOM    257  O   TYR A  19       7.080  15.899  -6.996  1.00  5.27           O  
ATOM    258  CB  TYR A  19       6.299  13.469  -8.183  1.00  5.27           C  
ATOM    259  CG  TYR A  19       5.827  12.063  -8.563  1.00  5.27           C  
ATOM    260  CD1 TYR A  19       4.582  11.879  -9.147  1.00  5.27           C  
ATOM    261  CD2 TYR A  19       6.614  10.960  -8.260  1.00  5.27           C  
ATOM    262  CE1 TYR A  19       4.139  10.607  -9.444  1.00  5.27           C  
ATOM    263  CE2 TYR A  19       6.168   9.689  -8.555  1.00  5.27           C  
ATOM    264  CZ  TYR A  19       4.937   9.511  -9.148  1.00  5.27           C  
ATOM    265  OH  TYR A  19       4.488   8.242  -9.445  1.00  5.27           O  
ATOM    266  H   TYR A  19       5.465  12.337  -5.329  1.00  5.27           H  
ATOM    267  HA  TYR A  19       7.316  12.923  -6.420  1.00  5.27           H  
ATOM    268 1HB  TYR A  19       5.588  14.201  -8.554  1.00  5.27           H  
ATOM    269 2HB  TYR A  19       7.258  13.651  -8.673  1.00  5.27           H  
ATOM    270  HD1 TYR A  19       3.953  12.743  -9.368  1.00  5.27           H  
ATOM    271  HD2 TYR A  19       7.587  11.099  -7.784  1.00  5.27           H  
ATOM    272  HE1 TYR A  19       3.162  10.465  -9.906  1.00  5.27           H  
ATOM    273  HE2 TYR A  19       6.789   8.826  -8.319  1.00  5.27           H  
ATOM    274  HH  TYR A  19       3.645   8.302  -9.904  1.00  5.27           H  
ATOM    275  N   VAL A  20       6.941  15.107  -4.881  1.00  4.63           N  
ATOM    276  CA  VAL A  20       7.402  16.335  -4.249  1.00  4.63           C  
ATOM    277  C   VAL A  20       8.897  16.230  -4.183  1.00  4.63           C  
ATOM    278  O   VAL A  20       9.432  15.238  -3.679  1.00  4.63           O  
ATOM    279  CB  VAL A  20       6.832  16.525  -2.835  1.00  4.63           C  
ATOM    280  CG1 VAL A  20       7.413  17.776  -2.175  1.00  4.63           C  
ATOM    281  CG2 VAL A  20       5.373  16.657  -2.936  1.00  4.63           C  
ATOM    282  H   VAL A  20       6.753  14.275  -4.327  1.00  4.63           H  
ATOM    283  HA  VAL A  20       7.122  17.189  -4.866  1.00  4.63           H  
ATOM    284  HB  VAL A  20       7.093  15.667  -2.227  1.00  4.63           H  
ATOM    285 1HG1 VAL A  20       6.994  17.892  -1.173  1.00  4.63           H  
ATOM    286 2HG1 VAL A  20       8.499  17.690  -2.101  1.00  4.63           H  
ATOM    287 3HG1 VAL A  20       7.164  18.651  -2.771  1.00  4.63           H  
ATOM    288 1HG2 VAL A  20       4.939  16.778  -1.947  1.00  4.63           H  
ATOM    289 2HG2 VAL A  20       5.119  17.518  -3.551  1.00  4.63           H  
ATOM    290 3HG2 VAL A  20       5.004  15.771  -3.396  1.00  4.63           H  
ATOM    291  N   SER A  21       9.582  17.204  -4.730  1.00  4.15           N  
ATOM    292  CA  SER A  21      11.015  17.091  -4.740  1.00  4.15           C  
ATOM    293  C   SER A  21      11.607  17.132  -3.344  1.00  4.15           C  
ATOM    294  O   SER A  21      11.279  17.991  -2.523  1.00  4.15           O  
ATOM    295  CB  SER A  21      11.639  18.165  -5.585  1.00  4.15           C  
ATOM    296  OG  SER A  21      13.033  18.028  -5.563  1.00  4.15           O  
ATOM    297  H   SER A  21       9.112  17.996  -5.146  1.00  4.15           H  
ATOM    298  HA  SER A  21      11.262  16.130  -5.178  1.00  4.15           H  
ATOM    299 1HB  SER A  21      11.278  18.082  -6.609  1.00  4.15           H  
ATOM    300 2HB  SER A  21      11.355  19.147  -5.205  1.00  4.15           H  
ATOM    301  HG  SER A  21      13.206  17.153  -6.016  1.00  4.15           H  
ATOM    302  N   ALA A  22      12.617  16.305  -3.126  1.00  3.84           N  
ATOM    303  CA  ALA A  22      13.322  16.312  -1.855  1.00  3.84           C  
ATOM    304  C   ALA A  22      14.312  17.480  -1.819  1.00  3.84           C  
ATOM    305  O   ALA A  22      14.954  17.734  -0.812  1.00  3.84           O  
ATOM    306  CB  ALA A  22      14.029  14.999  -1.607  1.00  3.84           C  
ATOM    307  H   ALA A  22      12.858  15.638  -3.840  1.00  3.84           H  
ATOM    308  HA  ALA A  22      12.588  16.463  -1.062  1.00  3.84           H  
ATOM    309 1HB  ALA A  22      14.516  15.048  -0.643  1.00  3.84           H  
ATOM    310 2HB  ALA A  22      13.309  14.181  -1.612  1.00  3.84           H  
ATOM    311 3HB  ALA A  22      14.750  14.849  -2.353  1.00  3.84           H  
ATOM    312  N   SER A  23      14.396  18.254  -2.912  1.00  3.67           N  
ATOM    313  CA  SER A  23      15.264  19.425  -2.960  1.00  3.67           C  
ATOM    314  C   SER A  23      14.702  20.553  -2.083  1.00  3.67           C  
ATOM    315  O   SER A  23      15.365  21.565  -1.865  1.00  3.67           O  
ATOM    316  CB  SER A  23      15.499  19.893  -4.388  1.00  3.67           C  
ATOM    317  OG  SER A  23      14.331  20.371  -4.981  1.00  3.67           O  
ATOM    318  H   SER A  23      13.850  18.040  -3.741  1.00  3.67           H  
ATOM    319  HA  SER A  23      16.230  19.149  -2.546  1.00  3.67           H  
ATOM    320 1HB  SER A  23      16.254  20.678  -4.384  1.00  3.67           H  
ATOM    321 2HB  SER A  23      15.893  19.066  -4.978  1.00  3.67           H  
ATOM    322  HG  SER A  23      13.795  19.586  -5.171  1.00  3.67           H  
ATOM    323  N   HIS A  24      13.480  20.367  -1.553  1.00  3.59           N  
ATOM    324  CA  HIS A  24      12.884  21.327  -0.628  1.00  3.59           C  
ATOM    325  C   HIS A  24      13.341  21.044   0.813  1.00  3.59           C  
ATOM    326  O   HIS A  24      12.954  21.745   1.751  1.00  3.59           O  
ATOM    327  CB  HIS A  24      11.352  21.244  -0.651  1.00  3.59           C  
ATOM    328  CG  HIS A  24      10.686  21.701  -1.912  1.00  3.59           C  
ATOM    329  ND1 HIS A  24      10.702  23.022  -2.328  1.00  3.59           N  
ATOM    330  CD2 HIS A  24       9.958  21.026  -2.834  1.00  3.59           C  
ATOM    331  CE1 HIS A  24      10.022  23.132  -3.456  1.00  3.59           C  
ATOM    332  NE2 HIS A  24       9.560  21.938  -3.783  1.00  3.59           N  
ATOM    333  H   HIS A  24      12.943  19.533  -1.798  1.00  3.59           H  
ATOM    334  HA  HIS A  24      13.190  22.338  -0.891  1.00  3.59           H  
ATOM    335 1HB  HIS A  24      11.044  20.211  -0.455  1.00  3.59           H  
ATOM    336 2HB  HIS A  24      10.977  21.849   0.154  1.00  3.59           H  
ATOM    337  HD2 HIS A  24       9.727  19.962  -2.826  1.00  3.59           H  
ATOM    338  HE1 HIS A  24       9.866  24.053  -4.018  1.00  3.59           H  
ATOM    339  HE2 HIS A  24       9.001  21.725  -4.596  1.00  3.59           H  
ATOM    340  N   LEU A  25      14.152  19.999   0.973  1.00  3.57           N  
ATOM    341  CA  LEU A  25      14.686  19.535   2.243  1.00  3.57           C  
ATOM    342  C   LEU A  25      16.190  19.904   2.324  1.00  3.57           C  
ATOM    343  O   LEU A  25      16.697  20.557   1.411  1.00  3.57           O  
ATOM    344  CB  LEU A  25      14.378  18.053   2.333  1.00  3.57           C  
ATOM    345  CG  LEU A  25      12.880  17.738   2.146  1.00  3.57           C  
ATOM    346  CD1 LEU A  25      12.658  16.306   2.118  1.00  3.57           C  
ATOM    347  CD2 LEU A  25      12.101  18.323   3.264  1.00  3.57           C  
ATOM    348  H   LEU A  25      14.424  19.454   0.159  1.00  3.57           H  
ATOM    349  HA  LEU A  25      14.166  20.043   3.054  1.00  3.57           H  
ATOM    350 1HB  LEU A  25      14.946  17.522   1.592  1.00  3.57           H  
ATOM    351 2HB  LEU A  25      14.651  17.700   3.300  1.00  3.57           H  
ATOM    352  HG  LEU A  25      12.538  18.151   1.196  1.00  3.57           H  
ATOM    353 1HD1 LEU A  25      11.640  16.142   1.996  1.00  3.57           H  
ATOM    354 2HD1 LEU A  25      13.204  15.871   1.295  1.00  3.57           H  
ATOM    355 3HD1 LEU A  25      12.964  15.868   3.033  1.00  3.57           H  
ATOM    356 1HD2 LEU A  25      11.052  18.084   3.114  1.00  3.57           H  
ATOM    357 2HD2 LEU A  25      12.443  17.891   4.209  1.00  3.57           H  
ATOM    358 3HD2 LEU A  25      12.238  19.405   3.288  1.00  3.57           H  
ATOM    359  N   GLU A  26      16.883  19.595   3.433  1.00  3.59           N  
ATOM    360  CA  GLU A  26      18.282  20.037   3.613  1.00  3.59           C  
ATOM    361  C   GLU A  26      19.357  19.481   2.654  1.00  3.59           C  
ATOM    362  O   GLU A  26      20.330  20.177   2.371  1.00  3.59           O  
ATOM    363  CB  GLU A  26      18.760  19.765   5.050  1.00  3.59           C  
ATOM    364  CG  GLU A  26      18.083  20.637   6.119  1.00  3.59           C  
ATOM    365  CD  GLU A  26      18.611  20.408   7.539  1.00  3.59           C  
ATOM    366  OE1 GLU A  26      19.454  19.561   7.718  1.00  3.59           O  
ATOM    367  OE2 GLU A  26      18.144  21.088   8.440  1.00  3.59           O  
ATOM    368  H   GLU A  26      16.461  19.008   4.154  1.00  3.59           H  
ATOM    369  HA  GLU A  26      18.283  21.118   3.484  1.00  3.59           H  
ATOM    370 1HB  GLU A  26      18.570  18.720   5.302  1.00  3.59           H  
ATOM    371 2HB  GLU A  26      19.837  19.925   5.111  1.00  3.59           H  
ATOM    372 1HG  GLU A  26      18.219  21.683   5.853  1.00  3.59           H  
ATOM    373 2HG  GLU A  26      17.014  20.421   6.104  1.00  3.59           H  
ATOM    374  N   GLN A  27      19.242  18.223   2.212  1.00  3.62           N  
ATOM    375  CA  GLN A  27      20.262  17.594   1.362  1.00  3.62           C  
ATOM    376  C   GLN A  27      21.702  17.673   1.906  1.00  3.62           C  
ATOM    377  O   GLN A  27      22.631  17.990   1.166  1.00  3.62           O  
ATOM    378  CB  GLN A  27      20.237  18.164  -0.062  1.00  3.62           C  
ATOM    379  CG  GLN A  27      18.939  17.916  -0.824  1.00  3.62           C  
ATOM    380  CD  GLN A  27      19.032  18.367  -2.282  1.00  3.62           C  
ATOM    381  OE1 GLN A  27      19.613  19.405  -2.616  1.00  3.62           O  
ATOM    382  NE2 GLN A  27      18.467  17.561  -3.172  1.00  3.62           N  
ATOM    383  H   GLN A  27      18.419  17.680   2.428  1.00  3.62           H  
ATOM    384  HA  GLN A  27      20.007  16.536   1.286  1.00  3.62           H  
ATOM    385 1HB  GLN A  27      20.403  19.240  -0.028  1.00  3.62           H  
ATOM    386 2HB  GLN A  27      21.053  17.728  -0.635  1.00  3.62           H  
ATOM    387 1HG  GLN A  27      18.712  16.854  -0.806  1.00  3.62           H  
ATOM    388 2HG  GLN A  27      18.126  18.477  -0.343  1.00  3.62           H  
ATOM    389 1HE2 GLN A  27      18.506  17.792  -4.146  1.00  3.62           H  
ATOM    390 2HE2 GLN A  27      18.019  16.726  -2.864  1.00  3.62           H  
ATOM    391  N   TYR A  28      21.897  17.333   3.184  1.00  3.65           N  
ATOM    392  CA  TYR A  28      23.227  17.350   3.816  1.00  3.65           C  
ATOM    393  C   TYR A  28      24.263  16.383   3.223  1.00  3.65           C  
ATOM    394  O   TYR A  28      25.466  16.555   3.427  1.00  3.65           O  
ATOM    395  CB  TYR A  28      23.121  17.014   5.313  1.00  3.65           C  
ATOM    396  CG  TYR A  28      22.672  15.556   5.605  1.00  3.65           C  
ATOM    397  CD1 TYR A  28      23.590  14.497   5.602  1.00  3.65           C  
ATOM    398  CD2 TYR A  28      21.353  15.296   5.908  1.00  3.65           C  
ATOM    399  CE1 TYR A  28      23.161  13.197   5.861  1.00  3.65           C  
ATOM    400  CE2 TYR A  28      20.945  14.006   6.183  1.00  3.65           C  
ATOM    401  CZ  TYR A  28      21.826  12.967   6.147  1.00  3.65           C  
ATOM    402  OH  TYR A  28      21.374  11.698   6.395  1.00  3.65           O  
ATOM    403  H   TYR A  28      21.092  17.088   3.742  1.00  3.65           H  
ATOM    404  HA  TYR A  28      23.628  18.360   3.710  1.00  3.65           H  
ATOM    405 1HB  TYR A  28      24.089  17.173   5.790  1.00  3.65           H  
ATOM    406 2HB  TYR A  28      22.407  17.690   5.786  1.00  3.65           H  
ATOM    407  HD1 TYR A  28      24.639  14.689   5.376  1.00  3.65           H  
ATOM    408  HD2 TYR A  28      20.626  16.109   5.934  1.00  3.65           H  
ATOM    409  HE1 TYR A  28      23.869  12.368   5.839  1.00  3.65           H  
ATOM    410  HE2 TYR A  28      19.903  13.813   6.425  1.00  3.65           H  
ATOM    411  HH  TYR A  28      20.396  11.723   6.517  1.00  3.65           H  
ATOM    412  N   GLY A  29      23.800  15.343   2.541  1.00  3.65           N  
ATOM    413  CA  GLY A  29      24.678  14.302   2.030  1.00  3.65           C  
ATOM    414  C   GLY A  29      23.848  13.102   1.613  1.00  3.65           C  
ATOM    415  O   GLY A  29      22.757  13.253   1.056  1.00  3.65           O  
ATOM    416  H   GLY A  29      22.808  15.281   2.388  1.00  3.65           H  
ATOM    417 1HA  GLY A  29      25.244  14.680   1.180  1.00  3.65           H  
ATOM    418 2HA  GLY A  29      25.390  14.010   2.801  1.00  3.65           H  
ATOM    419  N   THR A  30      24.357  11.897   1.876  1.00  3.62           N  
ATOM    420  CA  THR A  30      23.680  10.645   1.499  1.00  3.62           C  
ATOM    421  C   THR A  30      22.464  10.377   2.394  1.00  3.62           C  
ATOM    422  O   THR A  30      22.448   9.467   3.222  1.00  3.62           O  
ATOM    423  CB  THR A  30      24.656   9.459   1.568  1.00  3.62           C  
ATOM    424  OG1 THR A  30      25.243   9.392   2.878  1.00  3.62           O  
ATOM    425  CG2 THR A  30      25.756   9.626   0.533  1.00  3.62           C  
ATOM    426  H   THR A  30      25.250  11.843   2.346  1.00  3.62           H  
ATOM    427  HA  THR A  30      23.325  10.739   0.473  1.00  3.62           H  
ATOM    428  HB  THR A  30      24.114   8.533   1.373  1.00  3.62           H  
ATOM    429  HG1 THR A  30      25.839   8.639   2.917  1.00  3.62           H  
ATOM    430 1HG2 THR A  30      26.441   8.780   0.590  1.00  3.62           H  
ATOM    431 2HG2 THR A  30      25.315   9.671  -0.462  1.00  3.62           H  
ATOM    432 3HG2 THR A  30      26.302  10.547   0.729  1.00  3.62           H  
ATOM    433  N   ASN A  31      21.469  11.232   2.213  1.00  3.58           N  
ATOM    434  CA  ASN A  31      20.222  11.325   2.947  1.00  3.58           C  
ATOM    435  C   ASN A  31      19.191  10.326   2.473  1.00  3.58           C  
ATOM    436  O   ASN A  31      18.790  10.317   1.311  1.00  3.58           O  
ATOM    437  CB  ASN A  31      19.675  12.722   2.827  1.00  3.58           C  
ATOM    438  CG  ASN A  31      18.484  12.999   3.706  1.00  3.58           C  
ATOM    439  OD1 ASN A  31      17.563  12.199   3.953  1.00  3.58           O  
ATOM    440  ND2 ASN A  31      18.515  14.195   4.191  1.00  3.58           N  
ATOM    441  H   ASN A  31      21.638  11.928   1.494  1.00  3.58           H  
ATOM    442  HA  ASN A  31      20.423  11.110   3.997  1.00  3.58           H  
ATOM    443 1HB  ASN A  31      20.464  13.432   3.076  1.00  3.58           H  
ATOM    444 2HB  ASN A  31      19.408  12.893   1.795  1.00  3.58           H  
ATOM    445 1HD2 ASN A  31      17.807  14.523   4.804  1.00  3.58           H  
ATOM    446 2HD2 ASN A  31      19.264  14.799   3.936  1.00  3.58           H  
ATOM    447  N   GLU A  32      18.773   9.449   3.355  1.00  3.57           N  
ATOM    448  CA  GLU A  32      17.826   8.423   2.965  1.00  3.57           C  
ATOM    449  C   GLU A  32      16.410   8.997   2.880  1.00  3.57           C  
ATOM    450  O   GLU A  32      15.611   8.840   3.804  1.00  3.57           O  
ATOM    451  CB  GLU A  32      17.882   7.277   3.978  1.00  3.57           C  
ATOM    452  CG  GLU A  32      19.230   6.557   4.019  1.00  3.57           C  
ATOM    453  CD  GLU A  32      19.333   5.506   5.108  1.00  3.57           C  
ATOM    454  OE1 GLU A  32      18.427   5.399   5.899  1.00  3.57           O  
ATOM    455  OE2 GLU A  32      20.333   4.829   5.156  1.00  3.57           O  
ATOM    456  H   GLU A  32      19.114   9.497   4.305  1.00  3.57           H  
ATOM    457  HA  GLU A  32      18.102   8.045   1.979  1.00  3.57           H  
ATOM    458 1HB  GLU A  32      17.688   7.664   4.977  1.00  3.57           H  
ATOM    459 2HB  GLU A  32      17.105   6.544   3.751  1.00  3.57           H  
ATOM    460 1HG  GLU A  32      19.388   6.075   3.055  1.00  3.57           H  
ATOM    461 2HG  GLU A  32      20.018   7.297   4.149  1.00  3.57           H  
ATOM    462  N   TYR A  33      16.101   9.677   1.770  1.00  3.64           N  
ATOM    463  CA  TYR A  33      14.779  10.288   1.648  1.00  3.64           C  
ATOM    464  C   TYR A  33      13.746   9.202   1.373  1.00  3.64           C  
ATOM    465  O   TYR A  33      14.050   8.139   0.810  1.00  3.64           O  
ATOM    466  CB  TYR A  33      14.724  11.392   0.571  1.00  3.64           C  
ATOM    467  CG  TYR A  33      15.441  12.697   0.953  1.00  3.64           C  
ATOM    468  CD1 TYR A  33      16.641  13.124   0.357  1.00  3.64           C  
ATOM    469  CD2 TYR A  33      14.886  13.461   1.907  1.00  3.64           C  
ATOM    470  CE1 TYR A  33      17.231  14.328   0.762  1.00  3.64           C  
ATOM    471  CE2 TYR A  33      15.481  14.622   2.304  1.00  3.64           C  
ATOM    472  CZ  TYR A  33      16.618  15.071   1.763  1.00  3.64           C  
ATOM    473  OH  TYR A  33      17.151  16.266   2.256  1.00  3.64           O  
ATOM    474  H   TYR A  33      16.803   9.801   1.027  1.00  3.64           H  
ATOM    475  HA  TYR A  33      14.518  10.748   2.600  1.00  3.64           H  
ATOM    476 1HB  TYR A  33      15.134  11.033  -0.343  1.00  3.64           H  
ATOM    477 2HB  TYR A  33      13.682  11.632   0.368  1.00  3.64           H  
ATOM    478  HD1 TYR A  33      17.114  12.528  -0.408  1.00  3.64           H  
ATOM    479  HD2 TYR A  33      13.957  13.139   2.370  1.00  3.64           H  
ATOM    480  HE1 TYR A  33      18.161  14.663   0.308  1.00  3.64           H  
ATOM    481  HE2 TYR A  33      15.032  15.207   3.073  1.00  3.64           H  
ATOM    482  HH  TYR A  33      16.719  16.498   3.121  1.00  3.64           H  
ATOM    483  N   SER A  34      12.527   9.433   1.824  1.00  3.80           N  
ATOM    484  CA  SER A  34      11.502   8.426   1.631  1.00  3.80           C  
ATOM    485  C   SER A  34      10.095   8.953   1.627  1.00  3.80           C  
ATOM    486  O   SER A  34       9.841  10.125   1.924  1.00  3.80           O  
ATOM    487  CB  SER A  34      11.620   7.367   2.718  1.00  3.80           C  
ATOM    488  OG  SER A  34      11.296   7.881   3.983  1.00  3.80           O  
ATOM    489  H   SER A  34      12.333  10.299   2.327  1.00  3.80           H  
ATOM    490  HA  SER A  34      11.667   7.963   0.663  1.00  3.80           H  
ATOM    491 1HB  SER A  34      10.945   6.539   2.494  1.00  3.80           H  
ATOM    492 2HB  SER A  34      12.632   6.961   2.735  1.00  3.80           H  
ATOM    493  HG  SER A  34      12.027   8.465   4.229  1.00  3.80           H  
ATOM    494  N   ILE A  35       9.179   8.046   1.320  1.00  4.03           N  
ATOM    495  CA  ILE A  35       7.762   8.303   1.384  1.00  4.03           C  
ATOM    496  C   ILE A  35       7.114   7.379   2.370  1.00  4.03           C  
ATOM    497  O   ILE A  35       6.186   6.663   2.032  1.00  4.03           O  
ATOM    498  CB  ILE A  35       7.018   8.172   0.055  1.00  4.03           C  
ATOM    499  CG1 ILE A  35       5.697   8.674   0.303  1.00  4.03           C  
ATOM    500  CG2 ILE A  35       6.944   6.793  -0.435  1.00  4.03           C  
ATOM    501  CD1 ILE A  35       5.729  10.044   0.634  1.00  4.03           C  
ATOM    502  H   ILE A  35       9.466   7.099   1.063  1.00  4.03           H  
ATOM    503  HA  ILE A  35       7.615   9.318   1.749  1.00  4.03           H  
ATOM    504  HB  ILE A  35       7.475   8.782  -0.689  1.00  4.03           H  
ATOM    505 1HG1 ILE A  35       5.076   8.506  -0.552  1.00  4.03           H  
ATOM    506 2HG1 ILE A  35       5.261   8.135   1.146  1.00  4.03           H  
ATOM    507 1HG2 ILE A  35       6.371   6.768  -1.365  1.00  4.03           H  
ATOM    508 2HG2 ILE A  35       7.922   6.444  -0.615  1.00  4.03           H  
ATOM    509 3HG2 ILE A  35       6.459   6.167   0.304  1.00  4.03           H  
ATOM    510 1HD1 ILE A  35       4.737  10.374   0.842  1.00  4.03           H  
ATOM    511 2HD1 ILE A  35       6.346  10.159   1.503  1.00  4.03           H  
ATOM    512 3HD1 ILE A  35       6.140  10.597  -0.178  1.00  4.03           H  
ATOM    513  N   ALA A  36       7.617   7.365   3.592  1.00  4.29           N  
ATOM    514  CA  ALA A  36       6.966   6.545   4.586  1.00  4.29           C  
ATOM    515  C   ALA A  36       5.495   6.934   4.596  1.00  4.29           C  
ATOM    516  O   ALA A  36       5.157   8.124   4.592  1.00  4.29           O  
ATOM    517  CB  ALA A  36       7.596   6.745   5.951  1.00  4.29           C  
ATOM    518  H   ALA A  36       8.414   7.944   3.824  1.00  4.29           H  
ATOM    519  HA  ALA A  36       7.053   5.505   4.293  1.00  4.29           H  
ATOM    520 1HB  ALA A  36       7.081   6.122   6.681  1.00  4.29           H  
ATOM    521 2HB  ALA A  36       8.650   6.466   5.911  1.00  4.29           H  
ATOM    522 3HB  ALA A  36       7.510   7.793   6.241  1.00  4.29           H  
ATOM    523  N   ALA A  37       4.623   5.936   4.634  1.00  4.47           N  
ATOM    524  CA  ALA A  37       3.194   6.193   4.580  1.00  4.47           C  
ATOM    525  C   ALA A  37       2.909   7.095   3.379  1.00  4.47           C  
ATOM    526  O   ALA A  37       3.248   6.754   2.249  1.00  4.47           O  
ATOM    527  CB  ALA A  37       2.700   6.814   5.879  1.00  4.47           C  
ATOM    528  H   ALA A  37       4.959   4.987   4.658  1.00  4.47           H  
ATOM    529  HA  ALA A  37       2.677   5.247   4.427  1.00  4.47           H  
ATOM    530 1HB  ALA A  37       1.623   6.972   5.813  1.00  4.47           H  
ATOM    531 2HB  ALA A  37       2.912   6.134   6.703  1.00  4.47           H  
ATOM    532 3HB  ALA A  37       3.198   7.764   6.063  1.00  4.47           H  
ATOM    533  N   TYR A  38       2.271   8.234   3.619  1.00  4.50           N  
ATOM    534  CA  TYR A  38       1.949   9.162   2.550  1.00  4.50           C  
ATOM    535  C   TYR A  38       2.636  10.527   2.639  1.00  4.50           C  
ATOM    536  O   TYR A  38       2.217  11.458   1.945  1.00  4.50           O  
ATOM    537  CB  TYR A  38       0.450   9.367   2.468  1.00  4.50           C  
ATOM    538  CG  TYR A  38      -0.327   8.150   2.055  1.00  4.50           C  
ATOM    539  CD1 TYR A  38      -1.288   7.579   2.874  1.00  4.50           C  
ATOM    540  CD2 TYR A  38      -0.080   7.628   0.821  1.00  4.50           C  
ATOM    541  CE1 TYR A  38      -2.024   6.497   2.402  1.00  4.50           C  
ATOM    542  CE2 TYR A  38      -0.797   6.571   0.347  1.00  4.50           C  
ATOM    543  CZ  TYR A  38      -1.775   6.009   1.115  1.00  4.50           C  
ATOM    544  OH  TYR A  38      -2.535   4.987   0.590  1.00  4.50           O  
ATOM    545  H   TYR A  38       2.014   8.477   4.560  1.00  4.50           H  
ATOM    546  HA  TYR A  38       2.276   8.712   1.610  1.00  4.50           H  
ATOM    547 1HB  TYR A  38       0.077   9.701   3.438  1.00  4.50           H  
ATOM    548 2HB  TYR A  38       0.238  10.159   1.748  1.00  4.50           H  
ATOM    549  HD1 TYR A  38      -1.484   7.991   3.863  1.00  4.50           H  
ATOM    550  HD2 TYR A  38       0.687   8.083   0.198  1.00  4.50           H  
ATOM    551  HE1 TYR A  38      -2.804   6.051   3.019  1.00  4.50           H  
ATOM    552  HE2 TYR A  38      -0.604   6.187  -0.657  1.00  4.50           H  
ATOM    553  HH  TYR A  38      -2.540   5.073  -0.401  1.00  4.50           H  
ATOM    554  N   THR A  39       3.653  10.674   3.488  1.00  4.37           N  
ATOM    555  CA  THR A  39       4.284  11.993   3.619  1.00  4.37           C  
ATOM    556  C   THR A  39       5.790  11.985   3.371  1.00  4.37           C  
ATOM    557  O   THR A  39       6.518  11.156   3.907  1.00  4.37           O  
ATOM    558  CB  THR A  39       4.049  12.623   5.012  1.00  4.37           C  
ATOM    559  OG1 THR A  39       2.648  12.778   5.294  1.00  4.37           O  
ATOM    560  CG2 THR A  39       4.649  13.993   5.014  1.00  4.37           C  
ATOM    561  H   THR A  39       4.008   9.862   4.005  1.00  4.37           H  
ATOM    562  HA  THR A  39       3.845  12.659   2.878  1.00  4.37           H  
ATOM    563  HB  THR A  39       4.509  12.016   5.792  1.00  4.37           H  
ATOM    564  HG1 THR A  39       2.560  13.349   6.100  1.00  4.37           H  
ATOM    565 1HG2 THR A  39       4.474  14.446   5.943  1.00  4.37           H  
ATOM    566 2HG2 THR A  39       5.703  13.960   4.850  1.00  4.37           H  
ATOM    567 3HG2 THR A  39       4.175  14.585   4.237  1.00  4.37           H  
ATOM    568  N   LEU A  40       6.266  12.960   2.605  1.00  4.15           N  
ATOM    569  CA  LEU A  40       7.698  13.097   2.365  1.00  4.15           C  
ATOM    570  C   LEU A  40       8.497  13.226   3.651  1.00  4.15           C  
ATOM    571  O   LEU A  40       8.194  14.052   4.511  1.00  4.15           O  
ATOM    572  CB  LEU A  40       7.905  14.336   1.481  1.00  4.15           C  
ATOM    573  CG  LEU A  40       9.310  14.889   1.319  1.00  4.15           C  
ATOM    574  CD1 LEU A  40      10.170  13.954   0.659  1.00  4.15           C  
ATOM    575  CD2 LEU A  40       9.227  16.162   0.456  1.00  4.15           C  
ATOM    576  H   LEU A  40       5.621  13.611   2.183  1.00  4.15           H  
ATOM    577  HA  LEU A  40       8.045  12.212   1.833  1.00  4.15           H  
ATOM    578 1HB  LEU A  40       7.618  14.056   0.497  1.00  4.15           H  
ATOM    579 2HB  LEU A  40       7.246  15.126   1.791  1.00  4.15           H  
ATOM    580  HG  LEU A  40       9.715  15.109   2.304  1.00  4.15           H  
ATOM    581 1HD1 LEU A  40      11.164  14.367   0.535  1.00  4.15           H  
ATOM    582 2HD1 LEU A  40      10.238  13.027   1.223  1.00  4.15           H  
ATOM    583 3HD1 LEU A  40       9.748  13.784  -0.271  1.00  4.15           H  
ATOM    584 1HD2 LEU A  40      10.210  16.601   0.310  1.00  4.15           H  
ATOM    585 2HD2 LEU A  40       8.821  15.886  -0.510  1.00  4.15           H  
ATOM    586 3HD2 LEU A  40       8.582  16.889   0.928  1.00  4.15           H  
ATOM    587  N   MET A  41       9.531  12.395   3.773  1.00  3.93           N  
ATOM    588  CA  MET A  41      10.341  12.420   4.975  1.00  3.93           C  
ATOM    589  C   MET A  41      11.839  12.460   4.686  1.00  3.93           C  
ATOM    590  O   MET A  41      12.358  11.812   3.767  1.00  3.93           O  
ATOM    591  CB  MET A  41       9.985  11.224   5.865  1.00  3.93           C  
ATOM    592  CG  MET A  41      10.710  11.190   7.216  1.00  3.93           C  
ATOM    593  SD  MET A  41      10.174   9.854   8.276  1.00  3.93           S  
ATOM    594  CE  MET A  41      10.999   8.494   7.490  1.00  3.93           C  
ATOM    595  H   MET A  41       9.718  11.710   3.044  1.00  3.93           H  
ATOM    596  HA  MET A  41      10.108  13.328   5.526  1.00  3.93           H  
ATOM    597 1HB  MET A  41       8.907  11.225   6.054  1.00  3.93           H  
ATOM    598 2HB  MET A  41      10.219  10.299   5.334  1.00  3.93           H  
ATOM    599 1HG  MET A  41      11.778  11.081   7.051  1.00  3.93           H  
ATOM    600 2HG  MET A  41      10.550  12.121   7.742  1.00  3.93           H  
ATOM    601 1HE  MET A  41      10.779   7.573   8.030  1.00  3.93           H  
ATOM    602 2HE  MET A  41      10.649   8.404   6.462  1.00  3.93           H  
ATOM    603 3HE  MET A  41      12.078   8.670   7.494  1.00  3.93           H  
ATOM    604  N   GLU A  42      12.500  13.276   5.496  1.00  3.80           N  
ATOM    605  CA  GLU A  42      13.935  13.505   5.531  1.00  3.80           C  
ATOM    606  C   GLU A  42      14.586  12.644   6.589  1.00  3.80           C  
ATOM    607  O   GLU A  42      14.010  12.456   7.663  1.00  3.80           O  
ATOM    608  CB  GLU A  42      14.188  14.987   5.777  1.00  3.80           C  
ATOM    609  CG  GLU A  42      15.612  15.387   5.830  1.00  3.80           C  
ATOM    610  CD  GLU A  42      15.786  16.850   5.784  1.00  3.80           C  
ATOM    611  OE1 GLU A  42      15.336  17.531   6.664  1.00  3.80           O  
ATOM    612  OE2 GLU A  42      16.361  17.308   4.811  1.00  3.80           O  
ATOM    613  H   GLU A  42      11.954  13.772   6.198  1.00  3.80           H  
ATOM    614  HA  GLU A  42      14.362  13.218   4.582  1.00  3.80           H  
ATOM    615 1HB  GLU A  42      13.699  15.577   5.036  1.00  3.80           H  
ATOM    616 2HB  GLU A  42      13.744  15.254   6.718  1.00  3.80           H  
ATOM    617 1HG  GLU A  42      16.055  15.004   6.752  1.00  3.80           H  
ATOM    618 2HG  GLU A  42      16.109  14.938   5.017  1.00  3.80           H  
ATOM    619  N   ALA A  43      15.783  12.116   6.323  1.00  3.80           N  
ATOM    620  CA  ALA A  43      16.399  11.297   7.359  1.00  3.80           C  
ATOM    621  C   ALA A  43      17.887  11.537   7.531  1.00  3.80           C  
ATOM    622  O   ALA A  43      18.646  11.690   6.576  1.00  3.80           O  
ATOM    623  CB  ALA A  43      16.180   9.832   7.036  1.00  3.80           C  
ATOM    624  H   ALA A  43      16.259  12.265   5.430  1.00  3.80           H  
ATOM    625  HA  ALA A  43      15.924  11.531   8.303  1.00  3.80           H  
ATOM    626 1HB  ALA A  43      16.602   9.215   7.825  1.00  3.80           H  
ATOM    627 2HB  ALA A  43      15.113   9.632   6.952  1.00  3.80           H  
ATOM    628 3HB  ALA A  43      16.666   9.595   6.092  1.00  3.80           H  
ATOM    629  N   ASP A  44      18.312  11.400   8.783  1.00  3.91           N  
ATOM    630  CA  ASP A  44      19.703  11.519   9.188  1.00  3.91           C  
ATOM    631  C   ASP A  44      20.416  10.191   9.004  1.00  3.91           C  
ATOM    632  O   ASP A  44      21.607  10.056   9.296  1.00  3.91           O  
ATOM    633  CB  ASP A  44      19.792  11.900  10.647  1.00  3.91           C  
ATOM    634  CG  ASP A  44      19.283  13.284  11.010  1.00  3.91           C  
ATOM    635  OD1 ASP A  44      19.253  14.174  10.192  1.00  3.91           O  
ATOM    636  OD2 ASP A  44      18.923  13.416  12.160  1.00  3.91           O  
ATOM    637  H   ASP A  44      17.629  11.266   9.527  1.00  3.91           H  
ATOM    638  HA  ASP A  44      20.188  12.281   8.586  1.00  3.91           H  
ATOM    639 1HB  ASP A  44      19.248  11.160  11.223  1.00  3.91           H  
ATOM    640 2HB  ASP A  44      20.813  11.847  10.942  1.00  3.91           H  
ATOM    641  N   ALA A  45      19.672   9.190   8.545  1.00  4.09           N  
ATOM    642  CA  ALA A  45      20.213   7.869   8.312  1.00  4.09           C  
ATOM    643  C   ALA A  45      20.891   7.353   9.576  1.00  4.09           C  
ATOM    644  O   ALA A  45      20.246   7.155  10.604  1.00  4.09           O  
ATOM    645  CB  ALA A  45      21.170   7.913   7.125  1.00  4.09           C  
ATOM    646  H   ALA A  45      18.704   9.365   8.329  1.00  4.09           H  
ATOM    647  HA  ALA A  45      19.390   7.193   8.070  1.00  4.09           H  
ATOM    648 1HB  ALA A  45      21.551   6.908   6.923  1.00  4.09           H  
ATOM    649 2HB  ALA A  45      20.626   8.268   6.251  1.00  4.09           H  
ATOM    650 3HB  ALA A  45      21.998   8.586   7.315  1.00  4.09           H  
ATOM    651  N   HIS A  46      22.194   7.141   9.492  1.00  4.22           N  
ATOM    652  CA  HIS A  46      23.004   6.607  10.573  1.00  4.22           C  
ATOM    653  C   HIS A  46      23.269   7.554  11.751  1.00  4.22           C  
ATOM    654  O   HIS A  46      23.801   7.116  12.772  1.00  4.22           O  
ATOM    655  CB  HIS A  46      24.357   6.193   9.993  1.00  4.22           C  
ATOM    656  CG  HIS A  46      25.140   7.371   9.439  1.00  4.22           C  
ATOM    657  ND1 HIS A  46      24.812   7.988   8.243  1.00  4.22           N  
ATOM    658  CD2 HIS A  46      26.216   8.039   9.921  1.00  4.22           C  
ATOM    659  CE1 HIS A  46      25.651   8.982   8.016  1.00  4.22           C  
ATOM    660  NE2 HIS A  46      26.518   9.035   9.016  1.00  4.22           N  
ATOM    661  H   HIS A  46      22.658   7.353   8.626  1.00  4.22           H  
ATOM    662  HA  HIS A  46      22.513   5.721  10.971  1.00  4.22           H  
ATOM    663 1HB  HIS A  46      24.956   5.715  10.767  1.00  4.22           H  
ATOM    664 2HB  HIS A  46      24.209   5.470   9.193  1.00  4.22           H  
ATOM    665  HD1 HIS A  46      24.061   7.743   7.628  1.00  4.22           H  
ATOM    666  HD2 HIS A  46      26.816   7.921  10.823  1.00  4.22           H  
ATOM    667  HE1 HIS A  46      25.551   9.592   7.116  1.00  4.22           H  
ATOM    668  N   TYR A  47      22.949   8.843  11.618  1.00  4.24           N  
ATOM    669  CA  TYR A  47      23.297   9.779  12.686  1.00  4.24           C  
ATOM    670  C   TYR A  47      22.285   9.969  13.835  1.00  4.24           C  
ATOM    671  O   TYR A  47      22.621   9.647  14.974  1.00  4.24           O  
ATOM    672  CB  TYR A  47      23.677  11.125  12.055  1.00  4.24           C  
ATOM    673  CG  TYR A  47      23.942  12.249  13.038  1.00  4.24           C  
ATOM    674  CD1 TYR A  47      25.118  12.281  13.766  1.00  4.24           C  
ATOM    675  CD2 TYR A  47      23.005  13.269  13.188  1.00  4.24           C  
ATOM    676  CE1 TYR A  47      25.352  13.319  14.652  1.00  4.24           C  
ATOM    677  CE2 TYR A  47      23.239  14.301  14.070  1.00  4.24           C  
ATOM    678  CZ  TYR A  47      24.405  14.330  14.802  1.00  4.24           C  
ATOM    679  OH  TYR A  47      24.643  15.363  15.684  1.00  4.24           O  
ATOM    680  H   TYR A  47      22.490   9.174  10.769  1.00  4.24           H  
ATOM    681  HA  TYR A  47      24.206   9.398  13.148  1.00  4.24           H  
ATOM    682 1HB  TYR A  47      24.581  10.985  11.459  1.00  4.24           H  
ATOM    683 2HB  TYR A  47      22.910  11.438  11.375  1.00  4.24           H  
ATOM    684  HD1 TYR A  47      25.856  11.489  13.645  1.00  4.24           H  
ATOM    685  HD2 TYR A  47      22.081  13.251  12.610  1.00  4.24           H  
ATOM    686  HE1 TYR A  47      26.277  13.345  15.229  1.00  4.24           H  
ATOM    687  HE2 TYR A  47      22.499  15.094  14.186  1.00  4.24           H  
ATOM    688  HH  TYR A  47      25.514  15.255  16.074  1.00  4.24           H  
ATOM    689  N   LYS A  48      21.084  10.520  13.599  1.00  4.14           N  
ATOM    690  CA  LYS A  48      20.200  10.752  14.758  1.00  4.14           C  
ATOM    691  C   LYS A  48      18.685  10.493  14.592  1.00  4.14           C  
ATOM    692  O   LYS A  48      18.134   9.622  15.271  1.00  4.14           O  
ATOM    693  CB  LYS A  48      20.425  12.181  15.268  1.00  4.14           C  
ATOM    694  CG  LYS A  48      19.656  12.573  16.517  1.00  4.14           C  
ATOM    695  CD  LYS A  48      20.037  13.981  16.959  1.00  4.14           C  
ATOM    696  CE  LYS A  48      19.267  14.410  18.198  1.00  4.14           C  
ATOM    697  NZ  LYS A  48      19.628  15.793  18.624  1.00  4.14           N  
ATOM    698  H   LYS A  48      20.797  10.768  12.666  1.00  4.14           H  
ATOM    699  HA  LYS A  48      20.527  10.080  15.550  1.00  4.14           H  
ATOM    700 1HB  LYS A  48      21.479  12.312  15.498  1.00  4.14           H  
ATOM    701 2HB  LYS A  48      20.167  12.893  14.478  1.00  4.14           H  
ATOM    702 1HG  LYS A  48      18.592  12.542  16.318  1.00  4.14           H  
ATOM    703 2HG  LYS A  48      19.881  11.871  17.318  1.00  4.14           H  
ATOM    704 1HD  LYS A  48      21.108  14.015  17.173  1.00  4.14           H  
ATOM    705 2HD  LYS A  48      19.828  14.680  16.148  1.00  4.14           H  
ATOM    706 1HE  LYS A  48      18.199  14.372  17.985  1.00  4.14           H  
ATOM    707 2HE  LYS A  48      19.489  13.720  19.013  1.00  4.14           H  
ATOM    708 1HZ  LYS A  48      19.099  16.041  19.448  1.00  4.14           H  
ATOM    709 2HZ  LYS A  48      20.617  15.834  18.834  1.00  4.14           H  
ATOM    710 3HZ  LYS A  48      19.415  16.441  17.880  1.00  4.14           H  
ATOM    711  N   SER A  49      18.011  11.247  13.709  1.00  3.97           N  
ATOM    712  CA  SER A  49      16.543  11.191  13.592  1.00  3.97           C  
ATOM    713  C   SER A  49      15.998  11.472  12.175  1.00  3.97           C  
ATOM    714  O   SER A  49      16.699  11.307  11.171  1.00  3.97           O  
ATOM    715  CB  SER A  49      15.942  12.179  14.597  1.00  3.97           C  
ATOM    716  OG  SER A  49      14.552  12.025  14.717  1.00  3.97           O  
ATOM    717  H   SER A  49      18.501  11.953  13.152  1.00  3.97           H  
ATOM    718  HA  SER A  49      16.225  10.187  13.872  1.00  3.97           H  
ATOM    719 1HB  SER A  49      16.401  12.013  15.566  1.00  3.97           H  
ATOM    720 2HB  SER A  49      16.178  13.200  14.294  1.00  3.97           H  
ATOM    721  HG  SER A  49      14.168  12.561  14.004  1.00  3.97           H  
ATOM    722  N   VAL A  50      14.694  11.756  12.115  1.00  3.82           N  
ATOM    723  CA  VAL A  50      13.974  12.044  10.878  1.00  3.82           C  
ATOM    724  C   VAL A  50      13.158  13.329  11.019  1.00  3.82           C  
ATOM    725  O   VAL A  50      12.912  13.793  12.137  1.00  3.82           O  
ATOM    726  CB  VAL A  50      13.021  10.899  10.500  1.00  3.82           C  
ATOM    727  CG1 VAL A  50      13.784   9.606  10.297  1.00  3.82           C  
ATOM    728  CG2 VAL A  50      11.971  10.745  11.572  1.00  3.82           C  
ATOM    729  H   VAL A  50      14.210  11.814  12.993  1.00  3.82           H  
ATOM    730  HA  VAL A  50      14.696  12.186  10.080  1.00  3.82           H  
ATOM    731  HB  VAL A  50      12.548  11.145   9.558  1.00  3.82           H  
ATOM    732 1HG1 VAL A  50      13.089   8.819  10.004  1.00  3.82           H  
ATOM    733 2HG1 VAL A  50      14.520   9.747   9.512  1.00  3.82           H  
ATOM    734 3HG1 VAL A  50      14.284   9.320  11.216  1.00  3.82           H  
ATOM    735 1HG2 VAL A  50      11.280   9.950  11.293  1.00  3.82           H  
ATOM    736 2HG2 VAL A  50      12.448  10.497  12.519  1.00  3.82           H  
ATOM    737 3HG2 VAL A  50      11.424  11.683  11.672  1.00  3.82           H  
ATOM    738  N   ARG A  51      12.721  13.875   9.884  1.00  3.78           N  
ATOM    739  CA  ARG A  51      11.859  15.064   9.850  1.00  3.78           C  
ATOM    740  C   ARG A  51      10.771  14.905   8.781  1.00  3.78           C  
ATOM    741  O   ARG A  51      11.049  14.548   7.636  1.00  3.78           O  
ATOM    742  CB  ARG A  51      12.702  16.307   9.585  1.00  3.78           C  
ATOM    743  CG  ARG A  51      11.960  17.632   9.533  1.00  3.78           C  
ATOM    744  CD  ARG A  51      12.914  18.761   9.264  1.00  3.78           C  
ATOM    745  NE  ARG A  51      13.837  18.989  10.377  1.00  3.78           N  
ATOM    746  CZ  ARG A  51      15.015  19.652  10.277  1.00  3.78           C  
ATOM    747  NH1 ARG A  51      15.403  20.136   9.119  1.00  3.78           N  
ATOM    748  NH2 ARG A  51      15.782  19.808  11.346  1.00  3.78           N  
ATOM    749  H   ARG A  51      13.010  13.435   9.010  1.00  3.78           H  
ATOM    750  HA  ARG A  51      11.376  15.172  10.820  1.00  3.78           H  
ATOM    751 1HB  ARG A  51      13.457  16.392  10.364  1.00  3.78           H  
ATOM    752 2HB  ARG A  51      13.228  16.203   8.649  1.00  3.78           H  
ATOM    753 1HG  ARG A  51      11.223  17.604   8.729  1.00  3.78           H  
ATOM    754 2HG  ARG A  51      11.457  17.814  10.483  1.00  3.78           H  
ATOM    755 1HD  ARG A  51      13.507  18.526   8.374  1.00  3.78           H  
ATOM    756 2HD  ARG A  51      12.356  19.679   9.094  1.00  3.78           H  
ATOM    757  HE  ARG A  51      13.578  18.625  11.284  1.00  3.78           H  
ATOM    758 1HH1 ARG A  51      14.829  20.014   8.297  1.00  3.78           H  
ATOM    759 2HH1 ARG A  51      16.309  20.621   9.034  1.00  3.78           H  
ATOM    760 1HH2 ARG A  51      15.490  19.435  12.237  1.00  3.78           H  
ATOM    761 2HH2 ARG A  51      16.664  20.301  11.268  1.00  3.78           H  
ATOM    762  N   THR A  52       9.515  15.167   9.150  1.00  3.89           N  
ATOM    763  CA  THR A  52       8.426  14.907   8.204  1.00  3.89           C  
ATOM    764  C   THR A  52       7.739  16.156   7.616  1.00  3.89           C  
ATOM    765  O   THR A  52       7.261  17.048   8.322  1.00  3.89           O  
ATOM    766  CB  THR A  52       7.385  13.999   8.878  1.00  3.89           C  
ATOM    767  OG1 THR A  52       8.004  12.758   9.254  1.00  3.89           O  
ATOM    768  CG2 THR A  52       6.301  13.713   7.929  1.00  3.89           C  
ATOM    769  H   THR A  52       9.313  15.494  10.084  1.00  3.89           H  
ATOM    770  HA  THR A  52       8.832  14.349   7.363  1.00  3.89           H  
ATOM    771  HB  THR A  52       6.981  14.487   9.762  1.00  3.89           H  
ATOM    772  HG1 THR A  52       8.382  12.338   8.473  1.00  3.89           H  
ATOM    773 1HG2 THR A  52       5.560  13.065   8.390  1.00  3.89           H  
ATOM    774 2HG2 THR A  52       5.845  14.648   7.656  1.00  3.89           H  
ATOM    775 3HG2 THR A  52       6.715  13.224   7.044  1.00  3.89           H  
ATOM    776  N   TRP A  53       7.651  16.171   6.285  1.00  4.20           N  
ATOM    777  CA  TRP A  53       7.077  17.253   5.490  1.00  4.20           C  
ATOM    778  C   TRP A  53       5.557  17.187   5.423  1.00  4.20           C  
ATOM    779  O   TRP A  53       4.982  16.965   4.357  1.00  4.20           O  
ATOM    780  CB  TRP A  53       7.610  17.118   4.062  1.00  4.20           C  
ATOM    781  CG  TRP A  53       7.191  18.156   3.063  1.00  4.20           C  
ATOM    782  CD1 TRP A  53       6.108  18.074   2.234  1.00  4.20           C  
ATOM    783  CD2 TRP A  53       7.853  19.396   2.722  1.00  4.20           C  
ATOM    784  NE1 TRP A  53       6.048  19.179   1.429  1.00  4.20           N  
ATOM    785  CE2 TRP A  53       7.103  19.989   1.702  1.00  4.20           C  
ATOM    786  CE3 TRP A  53       8.999  20.039   3.184  1.00  4.20           C  
ATOM    787  CZ2 TRP A  53       7.459  21.192   1.138  1.00  4.20           C  
ATOM    788  CZ3 TRP A  53       9.362  21.248   2.612  1.00  4.20           C  
ATOM    789  CH2 TRP A  53       8.606  21.810   1.615  1.00  4.20           C  
ATOM    790  H   TRP A  53       8.019  15.374   5.770  1.00  4.20           H  
ATOM    791  HA  TRP A  53       7.378  18.205   5.922  1.00  4.20           H  
ATOM    792 1HB  TRP A  53       8.700  17.067   4.081  1.00  4.20           H  
ATOM    793 2HB  TRP A  53       7.263  16.183   3.694  1.00  4.20           H  
ATOM    794  HD1 TRP A  53       5.392  17.254   2.222  1.00  4.20           H  
ATOM    795  HE1 TRP A  53       5.323  19.395   0.718  1.00  4.20           H  
ATOM    796  HE3 TRP A  53       9.597  19.602   3.975  1.00  4.20           H  
ATOM    797  HZ2 TRP A  53       6.867  21.652   0.340  1.00  4.20           H  
ATOM    798  HZ3 TRP A  53      10.267  21.744   2.976  1.00  4.20           H  
ATOM    799  HH2 TRP A  53       8.916  22.764   1.186  1.00  4.20           H  
ATOM    800  N   ASN A  54       4.890  17.433   6.549  1.00  4.72           N  
ATOM    801  CA  ASN A  54       3.422  17.291   6.609  1.00  4.72           C  
ATOM    802  C   ASN A  54       2.607  18.421   5.978  1.00  4.72           C  
ATOM    803  O   ASN A  54       1.875  19.149   6.649  1.00  4.72           O  
ATOM    804  CB  ASN A  54       2.957  17.020   8.030  1.00  4.72           C  
ATOM    805  CG  ASN A  54       3.182  15.574   8.471  1.00  4.72           C  
ATOM    806  OD1 ASN A  54       2.849  14.612   7.735  1.00  4.72           O  
ATOM    807  ND2 ASN A  54       3.732  15.407   9.648  1.00  4.72           N  
ATOM    808  H   ASN A  54       5.446  17.635   7.381  1.00  4.72           H  
ATOM    809  HA  ASN A  54       3.161  16.404   6.036  1.00  4.72           H  
ATOM    810 1HB  ASN A  54       3.490  17.679   8.715  1.00  4.72           H  
ATOM    811 2HB  ASN A  54       1.894  17.250   8.113  1.00  4.72           H  
ATOM    812 1HD2 ASN A  54       3.904  14.484   9.996  1.00  4.72           H  
ATOM    813 2HD2 ASN A  54       3.979  16.203  10.202  1.00  4.72           H  
ATOM    814  N   GLU A  55       2.744  18.516   4.664  1.00  5.44           N  
ATOM    815  CA  GLU A  55       2.016  19.429   3.797  1.00  5.44           C  
ATOM    816  C   GLU A  55       0.666  18.794   3.500  1.00  5.44           C  
ATOM    817  O   GLU A  55       0.579  17.576   3.347  1.00  5.44           O  
ATOM    818  CB  GLU A  55       2.778  19.699   2.492  1.00  5.44           C  
ATOM    819  CG  GLU A  55       2.105  20.724   1.555  1.00  5.44           C  
ATOM    820  CD  GLU A  55       2.867  21.028   0.253  1.00  5.44           C  
ATOM    821  OE1 GLU A  55       3.896  20.432  -0.025  1.00  5.44           O  
ATOM    822  OE2 GLU A  55       2.394  21.881  -0.464  1.00  5.44           O  
ATOM    823  H   GLU A  55       3.411  17.875   4.247  1.00  5.44           H  
ATOM    824  HA  GLU A  55       1.855  20.372   4.319  1.00  5.44           H  
ATOM    825 1HB  GLU A  55       3.766  20.082   2.739  1.00  5.44           H  
ATOM    826 2HB  GLU A  55       2.913  18.767   1.944  1.00  5.44           H  
ATOM    827 1HG  GLU A  55       1.128  20.342   1.275  1.00  5.44           H  
ATOM    828 2HG  GLU A  55       1.953  21.650   2.105  1.00  5.44           H  
ATOM    829  N   GLY A  56      -0.387  19.591   3.418  1.00  6.32           N  
ATOM    830  CA  GLY A  56      -1.690  19.022   3.101  1.00  6.32           C  
ATOM    831  C   GLY A  56      -2.837  20.011   3.297  1.00  6.32           C  
ATOM    832  O   GLY A  56      -3.460  20.025   4.359  1.00  6.32           O  
ATOM    833  H   GLY A  56      -0.280  20.584   3.566  1.00  6.32           H  
ATOM    834 1HA  GLY A  56      -1.685  18.594   2.104  1.00  6.32           H  
ATOM    835 2HA  GLY A  56      -1.855  18.178   3.768  1.00  6.32           H  
ATOM    836  N   PRO A  57      -3.112  20.873   2.305  1.00  7.28           N  
ATOM    837  CA  PRO A  57      -4.206  21.825   2.288  1.00  7.28           C  
ATOM    838  C   PRO A  57      -5.532  21.106   2.106  1.00  7.28           C  
ATOM    839  O   PRO A  57      -5.575  20.002   1.563  1.00  7.28           O  
ATOM    840  CB  PRO A  57      -3.870  22.710   1.088  1.00  7.28           C  
ATOM    841  CG  PRO A  57      -3.048  21.835   0.175  1.00  7.28           C  
ATOM    842  CD  PRO A  57      -2.252  20.927   1.095  1.00  7.28           C  
ATOM    843  HA  PRO A  57      -4.201  22.401   3.222  1.00  7.28           H  
ATOM    844 1HB  PRO A  57      -4.809  23.027   0.608  1.00  7.28           H  
ATOM    845 2HB  PRO A  57      -3.347  23.620   1.416  1.00  7.28           H  
ATOM    846 1HG  PRO A  57      -3.716  21.271  -0.496  1.00  7.28           H  
ATOM    847 2HG  PRO A  57      -2.403  22.453  -0.466  1.00  7.28           H  
ATOM    848 1HD  PRO A  57      -2.175  19.964   0.590  1.00  7.28           H  
ATOM    849 2HD  PRO A  57      -1.269  21.364   1.323  1.00  7.28           H  
ATOM    850  N   GLY A  58      -6.605  21.751   2.545  1.00  8.23           N  
ATOM    851  CA  GLY A  58      -7.958  21.251   2.342  1.00  8.23           C  
ATOM    852  C   GLY A  58      -8.556  21.835   1.053  1.00  8.23           C  
ATOM    853  O   GLY A  58      -8.609  21.150   0.035  1.00  8.23           O  
ATOM    854  H   GLY A  58      -6.476  22.634   3.015  1.00  8.23           H  
ATOM    855 1HA  GLY A  58      -7.919  20.165   2.250  1.00  8.23           H  
ATOM    856 2HA  GLY A  58      -8.574  21.450   3.211  1.00  8.23           H  
ATOM    857  N   PRO A  59      -9.042  23.088   1.077  1.00  9.18           N  
ATOM    858  CA  PRO A  59      -9.622  23.795  -0.052  1.00  9.18           C  
ATOM    859  C   PRO A  59      -8.663  23.902  -1.228  1.00  9.18           C  
ATOM    860  O   PRO A  59      -7.443  23.986  -1.070  1.00  9.18           O  
ATOM    861  CB  PRO A  59      -9.902  25.186   0.525  1.00  9.18           C  
ATOM    862  CG  PRO A  59     -10.073  24.962   2.004  1.00  9.18           C  
ATOM    863  CD  PRO A  59      -9.118  23.843   2.352  1.00  9.18           C  
ATOM    864  HA  PRO A  59     -10.553  23.296  -0.354  1.00  9.18           H  
ATOM    865 1HB  PRO A  59      -9.072  25.861   0.282  1.00  9.18           H  
ATOM    866 2HB  PRO A  59     -10.801  25.608   0.054  1.00  9.18           H  
ATOM    867 1HG  PRO A  59      -9.848  25.892   2.549  1.00  9.18           H  
ATOM    868 2HG  PRO A  59     -11.119  24.710   2.228  1.00  9.18           H  
ATOM    869 1HD  PRO A  59      -8.147  24.226   2.652  1.00  9.18           H  
ATOM    870 2HD  PRO A  59      -9.605  23.275   3.145  1.00  9.18           H  
ATOM    871  N   GLY A  60      -9.231  23.942  -2.428  1.00 10.24           N  
ATOM    872  CA  GLY A  60      -8.448  24.063  -3.654  1.00 10.24           C  
ATOM    873  C   GLY A  60      -7.869  25.466  -3.802  1.00 10.24           C  
ATOM    874  O   GLY A  60      -8.351  26.272  -4.591  1.00 10.24           O  
ATOM    875  H   GLY A  60     -10.235  23.873  -2.498  1.00 10.24           H  
ATOM    876 1HA  GLY A  60      -7.641  23.331  -3.643  1.00 10.24           H  
ATOM    877 2HA  GLY A  60      -9.078  23.834  -4.513  1.00 10.24           H  
ATOM    878  N   TYR A  61      -6.831  25.742  -3.016  1.00 11.53           N  
ATOM    879  CA  TYR A  61      -6.181  27.051  -2.955  1.00 11.53           C  
ATOM    880  C   TYR A  61      -5.368  27.378  -4.212  1.00 11.53           C  
ATOM    881  O   TYR A  61      -5.092  28.545  -4.494  1.00 11.53           O  
ATOM    882  CB  TYR A  61      -5.218  27.121  -1.768  1.00 11.53           C  
ATOM    883  CG  TYR A  61      -5.836  27.095  -0.383  1.00 11.53           C  
ATOM    884  CD1 TYR A  61      -5.626  25.992   0.412  1.00 11.53           C  
ATOM    885  CD2 TYR A  61      -6.583  28.157   0.091  1.00 11.53           C  
ATOM    886  CE1 TYR A  61      -6.136  25.936   1.685  1.00 11.53           C  
ATOM    887  CE2 TYR A  61      -7.107  28.109   1.373  1.00 11.53           C  
ATOM    888  CZ  TYR A  61      -6.880  27.005   2.172  1.00 11.53           C  
ATOM    889  OH  TYR A  61      -7.386  26.966   3.456  1.00 11.53           O  
ATOM    890  H   TYR A  61      -6.541  25.003  -2.380  1.00 11.53           H  
ATOM    891  HA  TYR A  61      -6.952  27.814  -2.849  1.00 11.53           H  
ATOM    892 1HB  TYR A  61      -4.523  26.283  -1.834  1.00 11.53           H  
ATOM    893 2HB  TYR A  61      -4.627  28.029  -1.850  1.00 11.53           H  
ATOM    894  HD1 TYR A  61      -5.041  25.171   0.022  1.00 11.53           H  
ATOM    895  HD2 TYR A  61      -6.753  29.029  -0.538  1.00 11.53           H  
ATOM    896  HE1 TYR A  61      -5.949  25.061   2.304  1.00 11.53           H  
ATOM    897  HE2 TYR A  61      -7.691  28.946   1.755  1.00 11.53           H  
ATOM    898  HH  TYR A  61      -7.870  27.778   3.633  1.00 11.53           H  
ATOM    899  N   GLY A  62      -4.921  26.342  -4.919  1.00 13.17           N  
ATOM    900  CA  GLY A  62      -4.090  26.525  -6.104  1.00 13.17           C  
ATOM    901  C   GLY A  62      -4.951  26.702  -7.346  1.00 13.17           C  
ATOM    902  O   GLY A  62      -6.165  26.875  -7.256  1.00 13.17           O  
ATOM    903  H   GLY A  62      -5.185  25.413  -4.633  1.00 13.17           H  
ATOM    904 1HA  GLY A  62      -3.450  27.397  -5.970  1.00 13.17           H  
ATOM    905 2HA  GLY A  62      -3.440  25.660  -6.228  1.00 13.17           H  
ATOM    906  N   ARG A  63      -4.332  26.643  -8.519  1.00 15.20           N  
ATOM    907  CA  ARG A  63      -5.087  26.830  -9.752  1.00 15.20           C  
ATOM    908  C   ARG A  63      -5.720  25.525 -10.213  1.00 15.20           C  
ATOM    909  O   ARG A  63      -5.041  24.505 -10.341  1.00 15.20           O  
ATOM    910  CB  ARG A  63      -4.193  27.383 -10.852  1.00 15.20           C  
ATOM    911  CG  ARG A  63      -4.901  27.679 -12.171  1.00 15.20           C  
ATOM    912  CD  ARG A  63      -3.974  28.298 -13.166  1.00 15.20           C  
ATOM    913  NE  ARG A  63      -4.648  28.618 -14.417  1.00 15.20           N  
ATOM    914  CZ  ARG A  63      -4.047  29.152 -15.501  1.00 15.20           C  
ATOM    915  NH1 ARG A  63      -2.760  29.422 -15.477  1.00 15.20           N  
ATOM    916  NH2 ARG A  63      -4.754  29.407 -16.588  1.00 15.20           N  
ATOM    917  H   ARG A  63      -3.336  26.485  -8.556  1.00 15.20           H  
ATOM    918  HA  ARG A  63      -5.883  27.552  -9.564  1.00 15.20           H  
ATOM    919 1HB  ARG A  63      -3.727  28.306 -10.513  1.00 15.20           H  
ATOM    920 2HB  ARG A  63      -3.395  26.670 -11.061  1.00 15.20           H  
ATOM    921 1HG  ARG A  63      -5.290  26.748 -12.594  1.00 15.20           H  
ATOM    922 2HG  ARG A  63      -5.728  28.365 -11.994  1.00 15.20           H  
ATOM    923 1HD  ARG A  63      -3.563  29.220 -12.755  1.00 15.20           H  
ATOM    924 2HD  ARG A  63      -3.163  27.605 -13.384  1.00 15.20           H  
ATOM    925  HE  ARG A  63      -5.640  28.427 -14.476  1.00 15.20           H  
ATOM    926 1HH1 ARG A  63      -2.218  29.228 -14.647  1.00 15.20           H  
ATOM    927 2HH1 ARG A  63      -2.314  29.822 -16.289  1.00 15.20           H  
ATOM    928 1HH2 ARG A  63      -5.744  29.203 -16.607  1.00 15.20           H  
ATOM    929 2HH2 ARG A  63      -4.307  29.808 -17.399  1.00 15.20           H  
ATOM    930  N   LYS A  64      -7.022  25.559 -10.464  1.00 17.55           N  
ATOM    931  CA  LYS A  64      -7.746  24.381 -10.922  1.00 17.55           C  
ATOM    932  C   LYS A  64      -7.702  24.266 -12.437  1.00 17.55           C  
ATOM    933  O   LYS A  64      -7.990  25.231 -13.145  1.00 17.55           O  
ATOM    934  CB  LYS A  64      -9.198  24.419 -10.446  1.00 17.55           C  
ATOM    935  CG  LYS A  64     -10.008  23.182 -10.816  1.00 17.55           C  
ATOM    936  CD  LYS A  64     -11.422  23.248 -10.259  1.00 17.55           C  
ATOM    937  CE  LYS A  64     -12.231  22.028 -10.673  1.00 17.55           C  
ATOM    938  NZ  LYS A  64     -13.619  22.075 -10.136  1.00 17.55           N  
ATOM    939  H   LYS A  64      -7.525  26.423 -10.323  1.00 17.55           H  
ATOM    940  HA  LYS A  64      -7.266  23.494 -10.505  1.00 17.55           H  
ATOM    941 1HB  LYS A  64      -9.223  24.528  -9.360  1.00 17.55           H  
ATOM    942 2HB  LYS A  64      -9.698  25.285 -10.876  1.00 17.55           H  
ATOM    943 1HG  LYS A  64     -10.065  23.099 -11.904  1.00 17.55           H  
ATOM    944 2HG  LYS A  64      -9.512  22.293 -10.431  1.00 17.55           H  
ATOM    945 1HD  LYS A  64     -11.387  23.302  -9.170  1.00 17.55           H  
ATOM    946 2HD  LYS A  64     -11.916  24.143 -10.636  1.00 17.55           H  
ATOM    947 1HE  LYS A  64     -12.272  21.981 -11.761  1.00 17.55           H  
ATOM    948 2HE  LYS A  64     -11.738  21.130 -10.300  1.00 17.55           H  
ATOM    949 1HZ  LYS A  64     -14.124  21.251 -10.431  1.00 17.55           H  
ATOM    950 2HZ  LYS A  64     -13.590  22.107  -9.126  1.00 17.55           H  
ATOM    951 3HZ  LYS A  64     -14.088  22.899 -10.485  1.00 17.55           H  
ATOM    952  N   LYS A  65      -7.313  23.100 -12.935  1.00 19.98           N  
ATOM    953  CA  LYS A  65      -7.271  22.869 -14.373  1.00 19.98           C  
ATOM    954  C   LYS A  65      -8.658  23.023 -14.988  1.00 19.98           C  
ATOM    955  O   LYS A  65      -9.633  22.468 -14.477  1.00 19.98           O  
ATOM    956  CB  LYS A  65      -6.717  21.478 -14.681  1.00 19.98           C  
ATOM    957  CG  LYS A  65      -6.567  21.182 -16.170  1.00 19.98           C  
ATOM    958  CD  LYS A  65      -5.951  19.814 -16.417  1.00 19.98           C  
ATOM    959  CE  LYS A  65      -5.846  19.524 -17.908  1.00 19.98           C  
ATOM    960  NZ  LYS A  65      -5.245  18.187 -18.173  1.00 19.98           N  
ATOM    961  H   LYS A  65      -7.059  22.354 -12.303  1.00 19.98           H  
ATOM    962  HA  LYS A  65      -6.618  23.616 -14.825  1.00 19.98           H  
ATOM    963 1HB  LYS A  65      -5.739  21.363 -14.213  1.00 19.98           H  
ATOM    964 2HB  LYS A  65      -7.377  20.722 -14.257  1.00 19.98           H  
ATOM    965 1HG  LYS A  65      -7.551  21.209 -16.644  1.00 19.98           H  
ATOM    966 2HG  LYS A  65      -5.944  21.945 -16.633  1.00 19.98           H  
ATOM    967 1HD  LYS A  65      -4.956  19.772 -15.972  1.00 19.98           H  
ATOM    968 2HD  LYS A  65      -6.573  19.050 -15.952  1.00 19.98           H  
ATOM    969 1HE  LYS A  65      -6.843  19.559 -18.347  1.00 19.98           H  
ATOM    970 2HE  LYS A  65      -5.227  20.289 -18.377  1.00 19.98           H  
ATOM    971 1HZ  LYS A  65      -5.193  18.032 -19.170  1.00 19.98           H  
ATOM    972 2HZ  LYS A  65      -4.316  18.150 -17.778  1.00 19.98           H  
ATOM    973 3HZ  LYS A  65      -5.818  17.470 -17.751  1.00 19.98           H  
ATOM    974  N   ARG A  66      -8.752  23.777 -16.079  1.00 22.13           N  
ATOM    975  CA  ARG A  66     -10.027  23.961 -16.762  1.00 22.13           C  
ATOM    976  C   ARG A  66     -10.508  22.652 -17.377  1.00 22.13           C  
ATOM    977  O   ARG A  66      -9.731  21.940 -18.017  1.00 22.13           O  
ATOM    978  CB  ARG A  66      -9.910  25.022 -17.846  1.00 22.13           C  
ATOM    979  CG  ARG A  66     -11.219  25.385 -18.542  1.00 22.13           C  
ATOM    980  CD  ARG A  66     -11.040  26.502 -19.512  1.00 22.13           C  
ATOM    981  NE  ARG A  66     -12.288  26.849 -20.180  1.00 22.13           N  
ATOM    982  CZ  ARG A  66     -12.435  27.861 -21.060  1.00 22.13           C  
ATOM    983  NH1 ARG A  66     -11.409  28.622 -21.370  1.00 22.13           N  
ATOM    984  NH2 ARG A  66     -13.615  28.088 -21.613  1.00 22.13           N  
ATOM    985  H   ARG A  66      -7.924  24.224 -16.442  1.00 22.13           H  
ATOM    986  HA  ARG A  66     -10.764  24.292 -16.030  1.00 22.13           H  
ATOM    987 1HB  ARG A  66      -9.500  25.935 -17.417  1.00 22.13           H  
ATOM    988 2HB  ARG A  66      -9.217  24.679 -18.614  1.00 22.13           H  
ATOM    989 1HG  ARG A  66     -11.589  24.517 -19.092  1.00 22.13           H  
ATOM    990 2HG  ARG A  66     -11.958  25.683 -17.799  1.00 22.13           H  
ATOM    991 1HD  ARG A  66     -10.675  27.386 -18.989  1.00 22.13           H  
ATOM    992 2HD  ARG A  66     -10.319  26.206 -20.272  1.00 22.13           H  
ATOM    993  HE  ARG A  66     -13.101  26.283 -19.971  1.00 22.13           H  
ATOM    994 1HH1 ARG A  66     -10.507  28.450 -20.948  1.00 22.13           H  
ATOM    995 2HH1 ARG A  66     -11.522  29.379 -22.028  1.00 22.13           H  
ATOM    996 1HH2 ARG A  66     -14.405  27.504 -21.375  1.00 22.13           H  
ATOM    997 2HH2 ARG A  66     -13.726  28.844 -22.271  1.00 22.13           H  
ATOM    998  N   ARG A  67     -11.782  22.332 -17.184  1.00 23.65           N  
ATOM    999  CA  ARG A  67     -12.358  21.124 -17.765  1.00 23.65           C  
ATOM   1000  C   ARG A  67     -12.374  21.201 -19.285  1.00 23.65           C  
ATOM   1001  O   ARG A  67     -12.758  22.226 -19.854  1.00 23.65           O  
ATOM   1002  CB  ARG A  67     -13.774  20.898 -17.256  1.00 23.65           C  
ATOM   1003  CG  ARG A  67     -14.426  19.593 -17.711  1.00 23.65           C  
ATOM   1004  CD  ARG A  67     -15.766  19.394 -17.088  1.00 23.65           C  
ATOM   1005  NE  ARG A  67     -16.390  18.152 -17.524  1.00 23.65           N  
ATOM   1006  CZ  ARG A  67     -17.578  17.689 -17.083  1.00 23.65           C  
ATOM   1007  NH1 ARG A  67     -18.262  18.371 -16.190  1.00 23.65           N  
ATOM   1008  NH2 ARG A  67     -18.055  16.548 -17.548  1.00 23.65           N  
ATOM   1009  H   ARG A  67     -12.365  22.940 -16.627  1.00 23.65           H  
ATOM   1010  HA  ARG A  67     -11.743  20.273 -17.468  1.00 23.65           H  
ATOM   1011 1HB  ARG A  67     -13.774  20.907 -16.167  1.00 23.65           H  
ATOM   1012 2HB  ARG A  67     -14.413  21.715 -17.591  1.00 23.65           H  
ATOM   1013 1HG  ARG A  67     -14.560  19.611 -18.795  1.00 23.65           H  
ATOM   1014 2HG  ARG A  67     -13.789  18.753 -17.440  1.00 23.65           H  
ATOM   1015 1HD  ARG A  67     -15.664  19.363 -16.003  1.00 23.65           H  
ATOM   1016 2HD  ARG A  67     -16.419  20.219 -17.368  1.00 23.65           H  
ATOM   1017  HE  ARG A  67     -15.896  17.598 -18.214  1.00 23.65           H  
ATOM   1018 1HH1 ARG A  67     -17.899  19.243 -15.833  1.00 23.65           H  
ATOM   1019 2HH1 ARG A  67     -19.151  18.022 -15.861  1.00 23.65           H  
ATOM   1020 1HH2 ARG A  67     -17.530  16.022 -18.234  1.00 23.65           H  
ATOM   1021 2HH2 ARG A  67     -18.944  16.200 -17.219  1.00 23.65           H  
ATOM   1022  N   GLN A  68     -11.970  20.125 -19.946  1.00 24.45           N  
ATOM   1023  CA  GLN A  68     -12.002  20.077 -21.402  1.00 24.45           C  
ATOM   1024  C   GLN A  68     -13.414  19.861 -21.924  1.00 24.45           C  
ATOM   1025  O   GLN A  68     -14.097  18.918 -21.514  1.00 24.45           O  
ATOM   1026  CB  GLN A  68     -11.077  18.978 -21.935  1.00 24.45           C  
ATOM   1027  CG  GLN A  68     -11.115  18.791 -23.459  1.00 24.45           C  
ATOM   1028  CD  GLN A  68     -10.541  19.968 -24.242  1.00 24.45           C  
ATOM   1029  OE1 GLN A  68      -9.398  20.392 -24.018  1.00 24.45           O  
ATOM   1030  NE2 GLN A  68     -11.337  20.503 -25.175  1.00 24.45           N  
ATOM   1031  H   GLN A  68     -11.640  19.321 -19.430  1.00 24.45           H  
ATOM   1032  HA  GLN A  68     -11.650  21.038 -21.783  1.00 24.45           H  
ATOM   1033 1HB  GLN A  68     -10.049  19.200 -21.648  1.00 24.45           H  
ATOM   1034 2HB  GLN A  68     -11.346  18.027 -21.477  1.00 24.45           H  
ATOM   1035 1HG  GLN A  68     -10.533  17.907 -23.712  1.00 24.45           H  
ATOM   1036 2HG  GLN A  68     -12.150  18.650 -23.773  1.00 24.45           H  
ATOM   1037 1HE2 GLN A  68     -11.016  21.272 -25.724  1.00 24.45           H  
ATOM   1038 2HE2 GLN A  68     -12.281  20.120 -25.332  1.00 24.45           H  
ATOM   1039  N   ARG A  69     -13.850  20.729 -22.826  1.00 24.67           N  
ATOM   1040  CA  ARG A  69     -15.164  20.606 -23.437  1.00 24.67           C  
ATOM   1041  C   ARG A  69     -15.157  19.521 -24.508  1.00 24.67           C  
ATOM   1042  O   ARG A  69     -14.239  19.458 -25.338  1.00 24.67           O  
ATOM   1043  CB  ARG A  69     -15.612  21.926 -24.048  1.00 24.67           C  
ATOM   1044  CG  ARG A  69     -17.012  21.907 -24.654  1.00 24.67           C  
ATOM   1045  CD  ARG A  69     -17.450  23.253 -25.116  1.00 24.67           C  
ATOM   1046  NE  ARG A  69     -18.776  23.208 -25.718  1.00 24.67           N  
ATOM   1047  CZ  ARG A  69     -19.453  24.279 -26.183  1.00 24.67           C  
ATOM   1048  NH1 ARG A  69     -18.926  25.482 -26.105  1.00 24.67           N  
ATOM   1049  NH2 ARG A  69     -20.651  24.116 -26.717  1.00 24.67           N  
ATOM   1050  H   ARG A  69     -13.247  21.495 -23.095  1.00 24.67           H  
ATOM   1051  HA  ARG A  69     -15.880  20.324 -22.663  1.00 24.67           H  
ATOM   1052 1HB  ARG A  69     -15.590  22.706 -23.287  1.00 24.67           H  
ATOM   1053 2HB  ARG A  69     -14.918  22.215 -24.836  1.00 24.67           H  
ATOM   1054 1HG  ARG A  69     -17.023  21.239 -25.519  1.00 24.67           H  
ATOM   1055 2HG  ARG A  69     -17.726  21.546 -23.914  1.00 24.67           H  
ATOM   1056 1HD  ARG A  69     -17.480  23.940 -24.271  1.00 24.67           H  
ATOM   1057 2HD  ARG A  69     -16.749  23.623 -25.863  1.00 24.67           H  
ATOM   1058  HE  ARG A  69     -19.220  22.301 -25.799  1.00 24.67           H  
ATOM   1059 1HH1 ARG A  69     -18.013  25.608 -25.695  1.00 24.67           H  
ATOM   1060 2HH1 ARG A  69     -19.438  26.279 -26.454  1.00 24.67           H  
ATOM   1061 1HH2 ARG A  69     -21.056  23.191 -26.777  1.00 24.67           H  
ATOM   1062 2HH2 ARG A  69     -21.160  24.914 -27.065  1.00 24.67           H  
ATOM   1063  N   ARG A  70     -16.172  18.662 -24.486  1.00 24.67           N  
ATOM   1064  CA  ARG A  70     -16.302  17.611 -25.486  1.00 24.67           C  
ATOM   1065  C   ARG A  70     -16.802  18.176 -26.806  1.00 24.67           C  
ATOM   1066  O   ARG A  70     -17.750  18.966 -26.823  1.00 24.67           O  
ATOM   1067  CB  ARG A  70     -17.253  16.522 -25.011  1.00 24.67           C  
ATOM   1068  CG  ARG A  70     -17.396  15.338 -25.965  1.00 24.67           C  
ATOM   1069  CD  ARG A  70     -18.258  14.263 -25.398  1.00 24.67           C  
ATOM   1070  NE  ARG A  70     -18.412  13.151 -26.326  1.00 24.67           N  
ATOM   1071  CZ  ARG A  70     -19.130  12.035 -26.080  1.00 24.67           C  
ATOM   1072  NH1 ARG A  70     -19.754  11.891 -24.931  1.00 24.67           N  
ATOM   1073  NH2 ARG A  70     -19.206  11.085 -26.995  1.00 24.67           N  
ATOM   1074  H   ARG A  70     -16.875  18.747 -23.765  1.00 24.67           H  
ATOM   1075  HA  ARG A  70     -15.319  17.166 -25.650  1.00 24.67           H  
ATOM   1076 1HB  ARG A  70     -16.914  16.137 -24.050  1.00 24.67           H  
ATOM   1077 2HB  ARG A  70     -18.245  16.947 -24.864  1.00 24.67           H  
ATOM   1078 1HG  ARG A  70     -17.848  15.677 -26.902  1.00 24.67           H  
ATOM   1079 2HG  ARG A  70     -16.412  14.919 -26.175  1.00 24.67           H  
ATOM   1080 1HD  ARG A  70     -17.811  13.882 -24.480  1.00 24.67           H  
ATOM   1081 2HD  ARG A  70     -19.246  14.666 -25.182  1.00 24.67           H  
ATOM   1082  HE  ARG A  70     -17.948  13.226 -27.225  1.00 24.67           H  
ATOM   1083 1HH1 ARG A  70     -19.696  12.617 -24.230  1.00 24.67           H  
ATOM   1084 2HH1 ARG A  70     -20.290  11.056 -24.749  1.00 24.67           H  
ATOM   1085 1HH2 ARG A  70     -18.727  11.194 -27.879  1.00 24.67           H  
ATOM   1086 2HH2 ARG A  70     -19.743  10.250 -26.812  1.00 24.67           H  
ATOM   1087  N   ARG A  71     -16.156  17.777 -27.894  1.00 24.67           N  
ATOM   1088  CA  ARG A  71     -16.544  18.200 -29.229  1.00 24.67           C  
ATOM   1089  C   ARG A  71     -16.782  16.979 -30.105  1.00 24.67           C  
ATOM   1090  O   ARG A  71     -17.735  16.943 -30.883  1.00 24.67           O  
ATOM   1091  OXT ARG A  71     -16.189  15.938 -29.822  1.00 24.67           O  
ATOM   1092  CB  ARG A  71     -15.474  19.088 -29.850  1.00 24.67           C  
ATOM   1093  CG  ARG A  71     -15.257  20.435 -29.152  1.00 24.67           C  
ATOM   1094  CD  ARG A  71     -14.222  21.254 -29.854  1.00 24.67           C  
ATOM   1095  NE  ARG A  71     -14.003  22.542 -29.206  1.00 24.67           N  
ATOM   1096  CZ  ARG A  71     -13.132  23.480 -29.637  1.00 24.67           C  
ATOM   1097  NH1 ARG A  71     -12.407  23.262 -30.712  1.00 24.67           N  
ATOM   1098  NH2 ARG A  71     -13.006  24.618 -28.977  1.00 24.67           N  
ATOM   1099  H   ARG A  71     -15.371  17.150 -27.790  1.00 24.67           H  
ATOM   1100  HA  ARG A  71     -17.472  18.768 -29.165  1.00 24.67           H  
ATOM   1101 1HB  ARG A  71     -14.520  18.562 -29.848  1.00 24.67           H  
ATOM   1102 2HB  ARG A  71     -15.731  19.294 -30.889  1.00 24.67           H  
ATOM   1103 1HG  ARG A  71     -16.194  20.993 -29.133  1.00 24.67           H  
ATOM   1104 2HG  ARG A  71     -14.918  20.264 -28.125  1.00 24.67           H  
ATOM   1105 1HD  ARG A  71     -13.277  20.712 -29.859  1.00 24.67           H  
ATOM   1106 2HD  ARG A  71     -14.540  21.439 -30.879  1.00 24.67           H  
ATOM   1107  HE  ARG A  71     -14.542  22.746 -28.376  1.00 24.67           H  
ATOM   1108 1HH1 ARG A  71     -12.501  22.393 -31.217  1.00 24.67           H  
ATOM   1109 2HH1 ARG A  71     -11.755  23.964 -31.032  1.00 24.67           H  
ATOM   1110 1HH2 ARG A  71     -13.561  24.789 -28.152  1.00 24.67           H  
ATOM   1111 2HH2 ARG A  71     -12.354  25.318 -29.299  1.00 24.67           H  
TER    1112
ENDMDL

REMARK ID 691066 MODEL 4 17
PFRMAT TS
TARGET 17
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   TYR A   1       2.245  -0.519  -2.135  1.00  8.75           N  
ATOM      2  CA  TYR A   1       3.583  -0.241  -1.628  1.00  8.75           C  
ATOM      3  C   TYR A   1       3.579   1.055  -0.848  1.00  8.75           C  
ATOM      4  O   TYR A   1       2.897   2.008  -1.222  1.00  8.75           O  
ATOM      5  CB  TYR A   1       4.588  -0.113  -2.780  1.00  8.75           C  
ATOM      6  CG  TYR A   1       4.849  -1.394  -3.538  1.00  8.75           C  
ATOM      7  CD1 TYR A   1       4.097  -1.693  -4.670  1.00  8.75           C  
ATOM      8  CD2 TYR A   1       5.826  -2.278  -3.110  1.00  8.75           C  
ATOM      9  CE1 TYR A   1       4.324  -2.871  -5.363  1.00  8.75           C  
ATOM     10  CE2 TYR A   1       6.049  -3.449  -3.804  1.00  8.75           C  
ATOM     11  CZ  TYR A   1       5.306  -3.751  -4.922  1.00  8.75           C  
ATOM     12  OH  TYR A   1       5.534  -4.930  -5.602  1.00  8.75           O  
ATOM     13 1H   TYR A   1       2.176  -1.495  -2.383  1.00  8.75           H  
ATOM     14 2H   TYR A   1       1.566  -0.304  -1.418  1.00  8.75           H  
ATOM     15 3H   TYR A   1       2.065   0.051  -2.950  1.00  8.75           H  
ATOM     16  HA  TYR A   1       3.886  -1.045  -0.956  1.00  8.75           H  
ATOM     17 1HB  TYR A   1       4.219   0.630  -3.487  1.00  8.75           H  
ATOM     18 2HB  TYR A   1       5.540   0.261  -2.392  1.00  8.75           H  
ATOM     19  HD1 TYR A   1       3.327  -1.001  -5.010  1.00  8.75           H  
ATOM     20  HD2 TYR A   1       6.419  -2.059  -2.231  1.00  8.75           H  
ATOM     21  HE1 TYR A   1       3.735  -3.106  -6.249  1.00  8.75           H  
ATOM     22  HE2 TYR A   1       6.817  -4.142  -3.461  1.00  8.75           H  
ATOM     23  HH  TYR A   1       6.347  -5.334  -5.270  1.00  8.75           H  
ATOM     24  N   GLU A   2       4.331   1.113   0.239  1.00  8.06           N  
ATOM     25  CA  GLU A   2       4.427   2.370   0.971  1.00  8.06           C  
ATOM     26  C   GLU A   2       5.018   3.446   0.065  1.00  8.06           C  
ATOM     27  O   GLU A   2       6.091   3.252  -0.515  1.00  8.06           O  
ATOM     28  CB  GLU A   2       5.296   2.205   2.226  1.00  8.06           C  
ATOM     29  CG  GLU A   2       5.400   3.458   3.101  1.00  8.06           C  
ATOM     30  CD  GLU A   2       6.217   3.245   4.364  1.00  8.06           C  
ATOM     31  OE1 GLU A   2       6.627   2.133   4.609  1.00  8.06           O  
ATOM     32  OE2 GLU A   2       6.426   4.198   5.079  1.00  8.06           O  
ATOM     33  H   GLU A   2       4.859   0.309   0.549  1.00  8.06           H  
ATOM     34  HA  GLU A   2       3.425   2.683   1.270  1.00  8.06           H  
ATOM     35 1HB  GLU A   2       4.896   1.399   2.842  1.00  8.06           H  
ATOM     36 2HB  GLU A   2       6.307   1.923   1.934  1.00  8.06           H  
ATOM     37 1HG  GLU A   2       5.865   4.256   2.518  1.00  8.06           H  
ATOM     38 2HG  GLU A   2       4.397   3.785   3.372  1.00  8.06           H  
ATOM     39  N   ALA A   3       4.374   4.612  -0.010  1.00  7.33           N  
ATOM     40  CA  ALA A   3       4.891   5.690  -0.855  1.00  7.33           C  
ATOM     41  C   ALA A   3       5.983   6.451  -0.127  1.00  7.33           C  
ATOM     42  O   ALA A   3       5.827   7.610   0.270  1.00  7.33           O  
ATOM     43  CB  ALA A   3       3.787   6.639  -1.276  1.00  7.33           C  
ATOM     44  H   ALA A   3       3.507   4.734   0.488  1.00  7.33           H  
ATOM     45  HA  ALA A   3       5.327   5.245  -1.751  1.00  7.33           H  
ATOM     46 1HB  ALA A   3       4.213   7.411  -1.924  1.00  7.33           H  
ATOM     47 2HB  ALA A   3       3.027   6.082  -1.826  1.00  7.33           H  
ATOM     48 3HB  ALA A   3       3.343   7.100  -0.400  1.00  7.33           H  
ATOM     49  N   ALA A   4       7.108   5.788   0.044  1.00  6.65           N  
ATOM     50  CA  ALA A   4       8.234   6.357   0.758  1.00  6.65           C  
ATOM     51  C   ALA A   4       8.928   7.324  -0.161  1.00  6.65           C  
ATOM     52  O   ALA A   4       9.980   7.001  -0.688  1.00  6.65           O  
ATOM     53  CB  ALA A   4       9.199   5.268   1.195  1.00  6.65           C  
ATOM     54  H   ALA A   4       7.141   4.836  -0.315  1.00  6.65           H  
ATOM     55  HA  ALA A   4       7.867   6.897   1.629  1.00  6.65           H  
ATOM     56 1HB  ALA A   4      10.032   5.718   1.725  1.00  6.65           H  
ATOM     57 2HB  ALA A   4       8.689   4.565   1.859  1.00  6.65           H  
ATOM     58 3HB  ALA A   4       9.569   4.736   0.321  1.00  6.65           H  
ATOM     59  N   GLU A   5       8.336   8.511  -0.345  1.00  6.11           N  
ATOM     60  CA  GLU A   5       8.831   9.440  -1.365  1.00  6.11           C  
ATOM     61  C   GLU A   5      10.284   9.821  -1.174  1.00  6.11           C  
ATOM     62  O   GLU A   5      11.005   9.914  -2.170  1.00  6.11           O  
ATOM     63  CB  GLU A   5       7.962  10.700  -1.422  1.00  6.11           C  
ATOM     64  CG  GLU A   5       6.575  10.469  -2.033  1.00  6.11           C  
ATOM     65  CD  GLU A   5       5.717  11.712  -2.059  1.00  6.11           C  
ATOM     66  OE1 GLU A   5       6.119  12.697  -1.487  1.00  6.11           O  
ATOM     67  OE2 GLU A   5       4.668  11.681  -2.664  1.00  6.11           O  
ATOM     68  H   GLU A   5       7.461   8.679   0.148  1.00  6.11           H  
ATOM     69  HA  GLU A   5       8.739   8.959  -2.324  1.00  6.11           H  
ATOM     70 1HB  GLU A   5       7.825  11.099  -0.417  1.00  6.11           H  
ATOM     71 2HB  GLU A   5       8.470  11.464  -2.013  1.00  6.11           H  
ATOM     72 1HG  GLU A   5       6.697  10.098  -3.052  1.00  6.11           H  
ATOM     73 2HG  GLU A   5       6.067   9.692  -1.459  1.00  6.11           H  
ATOM     74  N   LEU A   6      10.699  10.063   0.076  1.00  5.75           N  
ATOM     75  CA  LEU A   6      12.100  10.299   0.432  1.00  5.75           C  
ATOM     76  C   LEU A   6      12.885  11.184  -0.527  1.00  5.75           C  
ATOM     77  O   LEU A   6      14.016  10.837  -0.881  1.00  5.75           O  
ATOM     78  CB  LEU A   6      12.795   8.964   0.479  1.00  5.75           C  
ATOM     79  CG  LEU A   6      12.272   7.986   1.435  1.00  5.75           C  
ATOM     80  CD1 LEU A   6      12.943   6.716   1.178  1.00  5.75           C  
ATOM     81  CD2 LEU A   6      12.527   8.451   2.838  1.00  5.75           C  
ATOM     82  H   LEU A   6      10.010  10.007   0.814  1.00  5.75           H  
ATOM     83  HA  LEU A   6      12.122  10.759   1.417  1.00  5.75           H  
ATOM     84 1HB  LEU A   6      12.742   8.528  -0.506  1.00  5.75           H  
ATOM     85 2HB  LEU A   6      13.819   9.129   0.742  1.00  5.75           H  
ATOM     86  HG  LEU A   6      11.222   7.859   1.294  1.00  5.75           H  
ATOM     87 1HD1 LEU A   6      12.558   5.996   1.852  1.00  5.75           H  
ATOM     88 2HD1 LEU A   6      12.748   6.386   0.159  1.00  5.75           H  
ATOM     89 3HD1 LEU A   6      13.997   6.847   1.326  1.00  5.75           H  
ATOM     90 1HD2 LEU A   6      12.143   7.713   3.542  1.00  5.75           H  
ATOM     91 2HD2 LEU A   6      13.598   8.575   2.991  1.00  5.75           H  
ATOM     92 3HD2 LEU A   6      12.022   9.404   3.002  1.00  5.75           H  
ATOM     93  N   THR A   7      12.354  12.350  -0.881  1.00  5.57           N  
ATOM     94  CA  THR A   7      12.930  13.198  -1.935  1.00  5.57           C  
ATOM     95  C   THR A   7      14.457  13.325  -2.012  1.00  5.57           C  
ATOM     96  O   THR A   7      14.994  13.464  -3.109  1.00  5.57           O  
ATOM     97  CB  THR A   7      12.368  14.623  -1.853  1.00  5.57           C  
ATOM     98  OG1 THR A   7      10.951  14.591  -2.024  1.00  5.57           O  
ATOM     99  CG2 THR A   7      12.984  15.487  -2.946  1.00  5.57           C  
ATOM    100  H   THR A   7      11.460  12.607  -0.490  1.00  5.57           H  
ATOM    101  HA  THR A   7      12.604  12.771  -2.881  1.00  5.57           H  
ATOM    102  HB  THR A   7      12.604  15.052  -0.881  1.00  5.57           H  
ATOM    103  HG1 THR A   7      10.749  14.172  -2.872  1.00  5.57           H  
ATOM    104 1HG2 THR A   7      12.584  16.495  -2.883  1.00  5.57           H  
ATOM    105 2HG2 THR A   7      14.068  15.519  -2.830  1.00  5.57           H  
ATOM    106 3HG2 THR A   7      12.734  15.059  -3.911  1.00  5.57           H  
ATOM    107  N   LYS A   8      15.148  13.428  -0.873  1.00  5.55           N  
ATOM    108  CA  LYS A   8      16.600  13.636  -0.898  1.00  5.55           C  
ATOM    109  C   LYS A   8      17.437  12.444  -0.392  1.00  5.55           C  
ATOM    110  O   LYS A   8      18.650  12.570  -0.216  1.00  5.55           O  
ATOM    111  CB  LYS A   8      16.938  14.884  -0.089  1.00  5.55           C  
ATOM    112  CG  LYS A   8      16.328  16.157  -0.663  1.00  5.55           C  
ATOM    113  CD  LYS A   8      16.703  17.391   0.129  1.00  5.55           C  
ATOM    114  CE  LYS A   8      16.076  18.639  -0.487  1.00  5.55           C  
ATOM    115  NZ  LYS A   8      16.383  19.869   0.304  1.00  5.55           N  
ATOM    116  H   LYS A   8      14.665  13.326   0.007  1.00  5.55           H  
ATOM    117  HA  LYS A   8      16.895  13.818  -1.932  1.00  5.55           H  
ATOM    118 1HB  LYS A   8      16.583  14.763   0.934  1.00  5.55           H  
ATOM    119 2HB  LYS A   8      18.020  15.012  -0.053  1.00  5.55           H  
ATOM    120 1HG  LYS A   8      16.666  16.280  -1.687  1.00  5.55           H  
ATOM    121 2HG  LYS A   8      15.246  16.065  -0.669  1.00  5.55           H  
ATOM    122 1HD  LYS A   8      16.363  17.286   1.160  1.00  5.55           H  
ATOM    123 2HD  LYS A   8      17.788  17.504   0.129  1.00  5.55           H  
ATOM    124 1HE  LYS A   8      16.459  18.764  -1.502  1.00  5.55           H  
ATOM    125 2HE  LYS A   8      14.994  18.509  -0.533  1.00  5.55           H  
ATOM    126 1HZ  LYS A   8      15.952  20.670  -0.137  1.00  5.55           H  
ATOM    127 2HZ  LYS A   8      16.021  19.767   1.242  1.00  5.55           H  
ATOM    128 3HZ  LYS A   8      17.382  20.006   0.344  1.00  5.55           H  
ATOM    129  N   THR A   9      16.789  11.311  -0.113  1.00  5.68           N  
ATOM    130  CA  THR A   9      17.481  10.133   0.430  1.00  5.68           C  
ATOM    131  C   THR A   9      17.289   8.875  -0.422  1.00  5.68           C  
ATOM    132  O   THR A   9      18.253   8.157  -0.716  1.00  5.68           O  
ATOM    133  CB  THR A   9      17.025   9.842   1.875  1.00  5.68           C  
ATOM    134  OG1 THR A   9      17.318  10.970   2.712  1.00  5.68           O  
ATOM    135  CG2 THR A   9      17.733   8.619   2.424  1.00  5.68           C  
ATOM    136  H   THR A   9      15.795  11.256  -0.325  1.00  5.68           H  
ATOM    137  HA  THR A   9      18.547  10.347   0.455  1.00  5.68           H  
ATOM    138  HB  THR A   9      15.951   9.664   1.884  1.00  5.68           H  
ATOM    139  HG1 THR A   9      18.223  11.263   2.550  1.00  5.68           H  
ATOM    140 1HG2 THR A   9      17.391   8.431   3.441  1.00  5.68           H  
ATOM    141 2HG2 THR A   9      17.518   7.772   1.817  1.00  5.68           H  
ATOM    142 3HG2 THR A   9      18.809   8.793   2.428  1.00  5.68           H  
ATOM    143  N   ASP A  10      16.025   8.574  -0.718  1.00  5.97           N  
ATOM    144  CA  ASP A  10      15.537   7.410  -1.476  1.00  5.97           C  
ATOM    145  C   ASP A  10      15.724   5.983  -0.913  1.00  5.97           C  
ATOM    146  O   ASP A  10      15.254   5.024  -1.518  1.00  5.97           O  
ATOM    147  CB  ASP A  10      16.156   7.416  -2.868  1.00  5.97           C  
ATOM    148  CG  ASP A  10      15.739   8.607  -3.679  1.00  5.97           C  
ATOM    149  OD1 ASP A  10      14.588   8.931  -3.644  1.00  5.97           O  
ATOM    150  OD2 ASP A  10      16.555   9.174  -4.355  1.00  5.97           O  
ATOM    151  H   ASP A  10      15.314   9.259  -0.463  1.00  5.97           H  
ATOM    152  HA  ASP A  10      14.477   7.569  -1.594  1.00  5.97           H  
ATOM    153 1HB  ASP A  10      17.222   7.379  -2.801  1.00  5.97           H  
ATOM    154 2HB  ASP A  10      15.859   6.513  -3.378  1.00  5.97           H  
ATOM    155  N   VAL A  11      16.325   5.833   0.258  1.00  6.39           N  
ATOM    156  CA  VAL A  11      16.651   4.494   0.762  1.00  6.39           C  
ATOM    157  C   VAL A  11      15.549   3.714   1.464  1.00  6.39           C  
ATOM    158  O   VAL A  11      15.427   2.502   1.276  1.00  6.39           O  
ATOM    159  CB  VAL A  11      17.846   4.553   1.711  1.00  6.39           C  
ATOM    160  CG1 VAL A  11      18.069   3.178   2.309  1.00  6.39           C  
ATOM    161  CG2 VAL A  11      19.062   4.994   0.941  1.00  6.39           C  
ATOM    162  H   VAL A  11      16.641   6.650   0.749  1.00  6.39           H  
ATOM    163  HA  VAL A  11      16.962   3.907  -0.103  1.00  6.39           H  
ATOM    164  HB  VAL A  11      17.641   5.248   2.520  1.00  6.39           H  
ATOM    165 1HG1 VAL A  11      18.925   3.203   2.984  1.00  6.39           H  
ATOM    166 2HG1 VAL A  11      17.186   2.857   2.860  1.00  6.39           H  
ATOM    167 3HG1 VAL A  11      18.262   2.486   1.500  1.00  6.39           H  
ATOM    168 1HG2 VAL A  11      19.924   5.034   1.605  1.00  6.39           H  
ATOM    169 2HG2 VAL A  11      19.253   4.282   0.138  1.00  6.39           H  
ATOM    170 3HG2 VAL A  11      18.881   5.978   0.523  1.00  6.39           H  
ATOM    171  N   ALA A  12      14.767   4.362   2.319  1.00  6.92           N  
ATOM    172  CA  ALA A  12      13.776   3.634   3.115  1.00  6.92           C  
ATOM    173  C   ALA A  12      12.541   3.219   2.304  1.00  6.92           C  
ATOM    174  O   ALA A  12      11.446   3.738   2.492  1.00  6.92           O  
ATOM    175  CB  ALA A  12      13.347   4.473   4.306  1.00  6.92           C  
ATOM    176  H   ALA A  12      14.873   5.357   2.435  1.00  6.92           H  
ATOM    177  HA  ALA A  12      14.256   2.742   3.482  1.00  6.92           H  
ATOM    178 1HB  ALA A  12      12.651   3.896   4.913  1.00  6.92           H  
ATOM    179 2HB  ALA A  12      14.224   4.726   4.900  1.00  6.92           H  
ATOM    180 3HB  ALA A  12      12.866   5.378   3.981  1.00  6.92           H  
ATOM    181  N   LEU A  13      12.754   2.246   1.429  1.00  7.51           N  
ATOM    182  CA  LEU A  13      11.776   1.702   0.495  1.00  7.51           C  
ATOM    183  C   LEU A  13      10.858   0.670   1.104  1.00  7.51           C  
ATOM    184  O   LEU A  13      11.189   0.021   2.087  1.00  7.51           O  
ATOM    185  CB  LEU A  13      12.465   0.961  -0.645  1.00  7.51           C  
ATOM    186  CG  LEU A  13      13.385   1.706  -1.511  1.00  7.51           C  
ATOM    187  CD1 LEU A  13      13.934   0.748  -2.511  1.00  7.51           C  
ATOM    188  CD2 LEU A  13      12.673   2.803  -2.152  1.00  7.51           C  
ATOM    189  H   LEU A  13      13.709   1.910   1.380  1.00  7.51           H  
ATOM    190  HA  LEU A  13      11.177   2.525   0.107  1.00  7.51           H  
ATOM    191 1HB  LEU A  13      13.041   0.146  -0.206  1.00  7.51           H  
ATOM    192 2HB  LEU A  13      11.706   0.520  -1.283  1.00  7.51           H  
ATOM    193  HG  LEU A  13      14.216   2.110  -0.930  1.00  7.51           H  
ATOM    194 1HD1 LEU A  13      14.590   1.271  -3.151  1.00  7.51           H  
ATOM    195 2HD1 LEU A  13      14.469  -0.055  -1.995  1.00  7.51           H  
ATOM    196 3HD1 LEU A  13      13.118   0.324  -3.098  1.00  7.51           H  
ATOM    197 1HD2 LEU A  13      13.371   3.344  -2.799  1.00  7.51           H  
ATOM    198 2HD2 LEU A  13      11.848   2.419  -2.746  1.00  7.51           H  
ATOM    199 3HD2 LEU A  13      12.295   3.466  -1.373  1.00  7.51           H  
ATOM    200  N   ALA A  14       9.703   0.470   0.481  1.00  8.06           N  
ATOM    201  CA  ALA A  14       8.834  -0.626   0.892  1.00  8.06           C  
ATOM    202  C   ALA A  14       9.572  -1.977   0.740  1.00  8.06           C  
ATOM    203  O   ALA A  14       9.437  -2.871   1.576  1.00  8.06           O  
ATOM    204  CB  ALA A  14       7.571  -0.617   0.048  1.00  8.06           C  
ATOM    205  H   ALA A  14       9.439   1.062  -0.293  1.00  8.06           H  
ATOM    206  HA  ALA A  14       8.575  -0.488   1.943  1.00  8.06           H  
ATOM    207 1HB  ALA A  14       6.914  -1.426   0.362  1.00  8.06           H  
ATOM    208 2HB  ALA A  14       7.063   0.340   0.170  1.00  8.06           H  
ATOM    209 3HB  ALA A  14       7.844  -0.752  -0.995  1.00  8.06           H  
ATOM    210  N   ASP A  15      10.361  -2.088  -0.339  1.00  8.45           N  
ATOM    211  CA  ASP A  15      11.160  -3.269  -0.675  1.00  8.45           C  
ATOM    212  C   ASP A  15      12.665  -3.046  -0.496  1.00  8.45           C  
ATOM    213  O   ASP A  15      13.238  -2.187  -1.161  1.00  8.45           O  
ATOM    214  CB  ASP A  15      10.932  -3.701  -2.125  1.00  8.45           C  
ATOM    215  CG  ASP A  15       9.540  -4.240  -2.424  1.00  8.45           C  
ATOM    216  OD1 ASP A  15       8.812  -4.550  -1.514  1.00  8.45           O  
ATOM    217  OD2 ASP A  15       9.232  -4.359  -3.580  1.00  8.45           O  
ATOM    218  H   ASP A  15      10.409  -1.295  -0.958  1.00  8.45           H  
ATOM    219  HA  ASP A  15      10.860  -4.085  -0.015  1.00  8.45           H  
ATOM    220 1HB  ASP A  15      11.117  -2.850  -2.781  1.00  8.45           H  
ATOM    221 2HB  ASP A  15      11.667  -4.469  -2.383  1.00  8.45           H  
ATOM    222  N   ASP A  16      13.311  -3.847   0.348  1.00  8.59           N  
ATOM    223  CA  ASP A  16      14.762  -3.747   0.571  1.00  8.59           C  
ATOM    224  C   ASP A  16      15.248  -2.342   0.948  1.00  8.59           C  
ATOM    225  O   ASP A  16      16.103  -1.744   0.269  1.00  8.59           O  
ATOM    226  CB  ASP A  16      15.521  -4.248  -0.660  1.00  8.59           C  
ATOM    227  CG  ASP A  16      15.237  -5.718  -0.952  1.00  8.59           C  
ATOM    228  OD1 ASP A  16      14.695  -6.373  -0.090  1.00  8.59           O  
ATOM    229  OD2 ASP A  16      15.563  -6.174  -2.022  1.00  8.59           O  
ATOM    230  H   ASP A  16      12.778  -4.534   0.864  1.00  8.59           H  
ATOM    231  HA  ASP A  16      15.014  -4.410   1.397  1.00  8.59           H  
ATOM    232 1HB  ASP A  16      15.268  -3.650  -1.538  1.00  8.59           H  
ATOM    233 2HB  ASP A  16      16.572  -4.142  -0.486  1.00  8.59           H  
ATOM    234  N   ALA A  17      14.745  -1.856   2.090  1.00  8.42           N  
ATOM    235  CA  ALA A  17      14.992  -0.502   2.606  1.00  8.42           C  
ATOM    236  C   ALA A  17      16.394  -0.298   3.144  1.00  8.42           C  
ATOM    237  O   ALA A  17      16.583   0.020   4.318  1.00  8.42           O  
ATOM    238  CB  ALA A  17      14.042  -0.244   3.762  1.00  8.42           C  
ATOM    239  H   ALA A  17      14.097  -2.440   2.596  1.00  8.42           H  
ATOM    240  HA  ALA A  17      14.822   0.201   1.797  1.00  8.42           H  
ATOM    241 1HB  ALA A  17      14.188   0.732   4.153  1.00  8.42           H  
ATOM    242 2HB  ALA A  17      13.034  -0.352   3.439  1.00  8.42           H  
ATOM    243 3HB  ALA A  17      14.241  -0.966   4.549  1.00  8.42           H  
ATOM    244  N   ALA A  18      17.373  -0.495   2.284  1.00  8.01           N  
ATOM    245  CA  ALA A  18      18.758  -0.369   2.659  1.00  8.01           C  
ATOM    246  C   ALA A  18      19.647   0.060   1.508  1.00  8.01           C  
ATOM    247  O   ALA A  18      20.744   0.566   1.737  1.00  8.01           O  
ATOM    248  CB  ALA A  18      19.250  -1.692   3.206  1.00  8.01           C  
ATOM    249  H   ALA A  18      17.121  -0.762   1.343  1.00  8.01           H  
ATOM    250  HA  ALA A  18      18.828   0.391   3.437  1.00  8.01           H  
ATOM    251 1HB  ALA A  18      20.287  -1.592   3.519  1.00  8.01           H  
ATOM    252 2HB  ALA A  18      18.638  -1.986   4.057  1.00  8.01           H  
ATOM    253 3HB  ALA A  18      19.178  -2.444   2.433  1.00  8.01           H  
ATOM    254  N   TYR A  19      19.213  -0.193   0.271  1.00  7.50           N  
ATOM    255  CA  TYR A  19      20.175  -0.045  -0.826  1.00  7.50           C  
ATOM    256  C   TYR A  19      19.982   1.095  -1.829  1.00  7.50           C  
ATOM    257  O   TYR A  19      20.960   1.663  -2.331  1.00  7.50           O  
ATOM    258  CB  TYR A  19      20.193  -1.354  -1.591  1.00  7.50           C  
ATOM    259  CG  TYR A  19      20.473  -2.518  -0.686  1.00  7.50           C  
ATOM    260  CD1 TYR A  19      19.463  -3.419  -0.438  1.00  7.50           C  
ATOM    261  CD2 TYR A  19      21.704  -2.664  -0.075  1.00  7.50           C  
ATOM    262  CE1 TYR A  19      19.668  -4.485   0.413  1.00  7.50           C  
ATOM    263  CE2 TYR A  19      21.921  -3.725   0.782  1.00  7.50           C  
ATOM    264  CZ  TYR A  19      20.911  -4.637   1.025  1.00  7.50           C  
ATOM    265  OH  TYR A  19      21.130  -5.692   1.881  1.00  7.50           O  
ATOM    266  H   TYR A  19      18.273  -0.571   0.134  1.00  7.50           H  
ATOM    267  HA  TYR A  19      21.158   0.101  -0.381  1.00  7.50           H  
ATOM    268 1HB  TYR A  19      19.232  -1.514  -2.083  1.00  7.50           H  
ATOM    269 2HB  TYR A  19      20.962  -1.320  -2.367  1.00  7.50           H  
ATOM    270  HD1 TYR A  19      18.502  -3.277  -0.922  1.00  7.50           H  
ATOM    271  HD2 TYR A  19      22.495  -1.941  -0.263  1.00  7.50           H  
ATOM    272  HE1 TYR A  19      18.862  -5.197   0.602  1.00  7.50           H  
ATOM    273  HE2 TYR A  19      22.891  -3.841   1.266  1.00  7.50           H  
ATOM    274  HH  TYR A  19      20.331  -6.221   1.949  1.00  7.50           H  
ATOM    275  N   VAL A  20      18.752   1.455  -2.145  1.00  7.02           N  
ATOM    276  CA  VAL A  20      18.597   2.410  -3.229  1.00  7.02           C  
ATOM    277  C   VAL A  20      18.787   3.855  -2.820  1.00  7.02           C  
ATOM    278  O   VAL A  20      17.846   4.572  -2.533  1.00  7.02           O  
ATOM    279  CB  VAL A  20      17.219   2.269  -3.858  1.00  7.02           C  
ATOM    280  CG1 VAL A  20      17.109   3.219  -4.949  1.00  7.02           C  
ATOM    281  CG2 VAL A  20      17.042   0.851  -4.385  1.00  7.02           C  
ATOM    282  H   VAL A  20      17.953   1.039  -1.698  1.00  7.02           H  
ATOM    283  HA  VAL A  20      19.338   2.168  -3.996  1.00  7.02           H  
ATOM    284  HB  VAL A  20      16.459   2.516  -3.121  1.00  7.02           H  
ATOM    285 1HG1 VAL A  20      16.124   3.149  -5.412  1.00  7.02           H  
ATOM    286 2HG1 VAL A  20      17.260   4.208  -4.537  1.00  7.02           H  
ATOM    287 3HG1 VAL A  20      17.879   3.006  -5.681  1.00  7.02           H  
ATOM    288 1HG2 VAL A  20      16.067   0.748  -4.856  1.00  7.02           H  
ATOM    289 2HG2 VAL A  20      17.814   0.650  -5.118  1.00  7.02           H  
ATOM    290 3HG2 VAL A  20      17.127   0.137  -3.563  1.00  7.02           H  
ATOM    291  N   SER A  21      20.024   4.289  -2.876  1.00  6.64           N  
ATOM    292  CA  SER A  21      20.379   5.645  -2.474  1.00  6.64           C  
ATOM    293  C   SER A  21      20.228   6.690  -3.567  1.00  6.64           C  
ATOM    294  O   SER A  21      20.596   6.471  -4.723  1.00  6.64           O  
ATOM    295  CB  SER A  21      21.811   5.673  -1.985  1.00  6.64           C  
ATOM    296  OG  SER A  21      22.234   6.993  -1.714  1.00  6.64           O  
ATOM    297  H   SER A  21      20.730   3.593  -3.106  1.00  6.64           H  
ATOM    298  HA  SER A  21      19.719   5.940  -1.660  1.00  6.64           H  
ATOM    299 1HB  SER A  21      21.900   5.066  -1.084  1.00  6.64           H  
ATOM    300 2HB  SER A  21      22.456   5.229  -2.746  1.00  6.64           H  
ATOM    301  HG  SER A  21      21.824   7.230  -0.869  1.00  6.64           H  
ATOM    302  N   ALA A  22      19.838   7.899  -3.154  1.00  6.39           N  
ATOM    303  CA  ALA A  22      19.758   9.080  -4.018  1.00  6.39           C  
ATOM    304  C   ALA A  22      21.119   9.399  -4.640  1.00  6.39           C  
ATOM    305  O   ALA A  22      21.213  10.040  -5.684  1.00  6.39           O  
ATOM    306  CB  ALA A  22      19.272  10.284  -3.229  1.00  6.39           C  
ATOM    307  H   ALA A  22      19.504   7.995  -2.196  1.00  6.39           H  
ATOM    308  HA  ALA A  22      19.047   8.870  -4.822  1.00  6.39           H  
ATOM    309 1HB  ALA A  22      19.205  11.132  -3.881  1.00  6.39           H  
ATOM    310 2HB  ALA A  22      18.293  10.080  -2.812  1.00  6.39           H  
ATOM    311 3HB  ALA A  22      19.968  10.505  -2.422  1.00  6.39           H  
ATOM    312  N   SER A  23      22.200   8.935  -4.004  1.00  6.26           N  
ATOM    313  CA  SER A  23      23.553   9.168  -4.493  1.00  6.26           C  
ATOM    314  C   SER A  23      23.818   8.456  -5.831  1.00  6.26           C  
ATOM    315  O   SER A  23      24.808   8.750  -6.501  1.00  6.26           O  
ATOM    316  CB  SER A  23      24.578   8.780  -3.441  1.00  6.26           C  
ATOM    317  OG  SER A  23      24.562   7.411  -3.180  1.00  6.26           O  
ATOM    318  H   SER A  23      22.088   8.377  -3.160  1.00  6.26           H  
ATOM    319  HA  SER A  23      23.662  10.239  -4.668  1.00  6.26           H  
ATOM    320 1HB  SER A  23      25.570   9.073  -3.782  1.00  6.26           H  
ATOM    321 2HB  SER A  23      24.376   9.325  -2.522  1.00  6.26           H  
ATOM    322  HG  SER A  23      23.738   7.248  -2.689  1.00  6.26           H  
ATOM    323  N   HIS A  24      22.926   7.537  -6.233  1.00  6.26           N  
ATOM    324  CA  HIS A  24      23.044   6.850  -7.513  1.00  6.26           C  
ATOM    325  C   HIS A  24      22.380   7.632  -8.646  1.00  6.26           C  
ATOM    326  O   HIS A  24      22.423   7.205  -9.802  1.00  6.26           O  
ATOM    327  CB  HIS A  24      22.368   5.481  -7.493  1.00  6.26           C  
ATOM    328  CG  HIS A  24      23.027   4.413  -6.689  1.00  6.26           C  
ATOM    329  ND1 HIS A  24      24.261   3.885  -7.022  1.00  6.26           N  
ATOM    330  CD2 HIS A  24      22.611   3.737  -5.598  1.00  6.26           C  
ATOM    331  CE1 HIS A  24      24.580   2.940  -6.158  1.00  6.26           C  
ATOM    332  NE2 HIS A  24      23.597   2.828  -5.284  1.00  6.26           N  
ATOM    333  H   HIS A  24      22.129   7.310  -5.639  1.00  6.26           H  
ATOM    334  HA  HIS A  24      24.094   6.720  -7.764  1.00  6.26           H  
ATOM    335 1HB  HIS A  24      21.344   5.593  -7.124  1.00  6.26           H  
ATOM    336 2HB  HIS A  24      22.298   5.148  -8.500  1.00  6.26           H  
ATOM    337  HD2 HIS A  24      21.669   3.882  -5.077  1.00  6.26           H  
ATOM    338  HE1 HIS A  24      25.495   2.350  -6.169  1.00  6.26           H  
ATOM    339  HE2 HIS A  24      23.568   2.175  -4.511  1.00  6.26           H  
ATOM    340  N   LEU A  25      21.757   8.761  -8.319  1.00  6.35           N  
ATOM    341  CA  LEU A  25      21.071   9.580  -9.306  1.00  6.35           C  
ATOM    342  C   LEU A  25      21.864  10.845  -9.647  1.00  6.35           C  
ATOM    343  O   LEU A  25      22.738  11.274  -8.893  1.00  6.35           O  
ATOM    344  CB  LEU A  25      19.674   9.924  -8.815  1.00  6.35           C  
ATOM    345  CG  LEU A  25      18.754   8.726  -8.504  1.00  6.35           C  
ATOM    346  CD1 LEU A  25      17.459   9.270  -8.037  1.00  6.35           C  
ATOM    347  CD2 LEU A  25      18.582   7.852  -9.737  1.00  6.35           C  
ATOM    348  H   LEU A  25      21.747   9.083  -7.351  1.00  6.35           H  
ATOM    349  HA  LEU A  25      20.964   9.002 -10.221  1.00  6.35           H  
ATOM    350 1HB  LEU A  25      19.770  10.505  -7.898  1.00  6.35           H  
ATOM    351 2HB  LEU A  25      19.187  10.543  -9.566  1.00  6.35           H  
ATOM    352  HG  LEU A  25      19.178   8.120  -7.698  1.00  6.35           H  
ATOM    353 1HD1 LEU A  25      16.787   8.506  -7.823  1.00  6.35           H  
ATOM    354 2HD1 LEU A  25      17.634   9.853  -7.140  1.00  6.35           H  
ATOM    355 3HD1 LEU A  25      17.033   9.884  -8.815  1.00  6.35           H  
ATOM    356 1HD2 LEU A  25      17.918   7.021  -9.501  1.00  6.35           H  
ATOM    357 2HD2 LEU A  25      18.152   8.443 -10.545  1.00  6.35           H  
ATOM    358 3HD2 LEU A  25      19.553   7.464 -10.052  1.00  6.35           H  
ATOM    359  N   GLU A  26      21.593  11.414 -10.818  1.00  6.47           N  
ATOM    360  CA  GLU A  26      22.254  12.647 -11.240  1.00  6.47           C  
ATOM    361  C   GLU A  26      21.764  13.814 -10.389  1.00  6.47           C  
ATOM    362  O   GLU A  26      20.597  13.865 -10.006  1.00  6.47           O  
ATOM    363  CB  GLU A  26      22.079  12.910 -12.742  1.00  6.47           C  
ATOM    364  CG  GLU A  26      22.921  14.103 -13.274  1.00  6.47           C  
ATOM    365  CD  GLU A  26      22.942  14.240 -14.782  1.00  6.47           C  
ATOM    366  OE1 GLU A  26      22.478  13.354 -15.450  1.00  6.47           O  
ATOM    367  OE2 GLU A  26      23.435  15.237 -15.258  1.00  6.47           O  
ATOM    368  H   GLU A  26      20.856  11.018 -11.406  1.00  6.47           H  
ATOM    369  HA  GLU A  26      23.323  12.536 -11.057  1.00  6.47           H  
ATOM    370 1HB  GLU A  26      22.356  12.019 -13.302  1.00  6.47           H  
ATOM    371 2HB  GLU A  26      21.027  13.116 -12.953  1.00  6.47           H  
ATOM    372 1HG  GLU A  26      22.521  15.014 -12.876  1.00  6.47           H  
ATOM    373 2HG  GLU A  26      23.942  14.003 -12.912  1.00  6.47           H  
ATOM    374  N   GLN A  27      22.666  14.738 -10.075  1.00  6.58           N  
ATOM    375  CA  GLN A  27      22.365  15.903  -9.236  1.00  6.58           C  
ATOM    376  C   GLN A  27      22.095  17.179 -10.040  1.00  6.58           C  
ATOM    377  O   GLN A  27      22.315  18.290  -9.558  1.00  6.58           O  
ATOM    378  CB  GLN A  27      23.510  16.133  -8.248  1.00  6.58           C  
ATOM    379  CG  GLN A  27      23.709  14.971  -7.273  1.00  6.58           C  
ATOM    380  CD  GLN A  27      24.852  15.191  -6.294  1.00  6.58           C  
ATOM    381  OE1 GLN A  27      25.546  16.214  -6.331  1.00  6.58           O  
ATOM    382  NE2 GLN A  27      25.059  14.220  -5.407  1.00  6.58           N  
ATOM    383  H   GLN A  27      23.605  14.627 -10.430  1.00  6.58           H  
ATOM    384  HA  GLN A  27      21.465  15.690  -8.662  1.00  6.58           H  
ATOM    385 1HB  GLN A  27      24.440  16.297  -8.790  1.00  6.58           H  
ATOM    386 2HB  GLN A  27      23.304  17.029  -7.660  1.00  6.58           H  
ATOM    387 1HG  GLN A  27      22.790  14.839  -6.698  1.00  6.58           H  
ATOM    388 2HG  GLN A  27      23.914  14.062  -7.843  1.00  6.58           H  
ATOM    389 1HE2 GLN A  27      25.798  14.302  -4.736  1.00  6.58           H  
ATOM    390 2HE2 GLN A  27      24.473  13.406  -5.418  1.00  6.58           H  
ATOM    391  N   TYR A  28      21.662  17.022 -11.284  1.00  6.62           N  
ATOM    392  CA  TYR A  28      21.341  18.160 -12.138  1.00  6.62           C  
ATOM    393  C   TYR A  28      20.265  19.064 -11.547  1.00  6.62           C  
ATOM    394  O   TYR A  28      19.232  18.595 -11.072  1.00  6.62           O  
ATOM    395  CB  TYR A  28      20.875  17.680 -13.515  1.00  6.62           C  
ATOM    396  CG  TYR A  28      20.402  18.806 -14.411  1.00  6.62           C  
ATOM    397  CD1 TYR A  28      21.311  19.657 -15.017  1.00  6.62           C  
ATOM    398  CD2 TYR A  28      19.034  18.987 -14.616  1.00  6.62           C  
ATOM    399  CE1 TYR A  28      20.855  20.689 -15.817  1.00  6.62           C  
ATOM    400  CE2 TYR A  28      18.582  20.011 -15.413  1.00  6.62           C  
ATOM    401  CZ  TYR A  28      19.486  20.866 -16.012  1.00  6.62           C  
ATOM    402  OH  TYR A  28      19.046  21.899 -16.803  1.00  6.62           O  
ATOM    403  H   TYR A  28      21.515  16.084 -11.635  1.00  6.62           H  
ATOM    404  HA  TYR A  28      22.245  18.758 -12.261  1.00  6.62           H  
ATOM    405 1HB  TYR A  28      21.692  17.160 -14.021  1.00  6.62           H  
ATOM    406 2HB  TYR A  28      20.054  16.966 -13.401  1.00  6.62           H  
ATOM    407  HD1 TYR A  28      22.381  19.517 -14.859  1.00  6.62           H  
ATOM    408  HD2 TYR A  28      18.316  18.314 -14.140  1.00  6.62           H  
ATOM    409  HE1 TYR A  28      21.567  21.364 -16.290  1.00  6.62           H  
ATOM    410  HE2 TYR A  28      17.512  20.142 -15.560  1.00  6.62           H  
ATOM    411  HH  TYR A  28      19.803  22.384 -17.147  1.00  6.62           H  
ATOM    412  N   GLY A  29      20.519  20.374 -11.559  1.00  6.55           N  
ATOM    413  CA  GLY A  29      19.551  21.386 -11.125  1.00  6.55           C  
ATOM    414  C   GLY A  29      19.329  21.466  -9.612  1.00  6.55           C  
ATOM    415  O   GLY A  29      19.640  22.473  -8.972  1.00  6.55           O  
ATOM    416  H   GLY A  29      21.408  20.684 -11.919  1.00  6.55           H  
ATOM    417 1HA  GLY A  29      19.876  22.360 -11.489  1.00  6.55           H  
ATOM    418 2HA  GLY A  29      18.600  21.183 -11.611  1.00  6.55           H  
ATOM    419  N   THR A  30      18.753  20.402  -9.074  1.00  6.38           N  
ATOM    420  CA  THR A  30      18.414  20.276  -7.664  1.00  6.38           C  
ATOM    421  C   THR A  30      18.325  18.809  -7.255  1.00  6.38           C  
ATOM    422  O   THR A  30      17.931  17.953  -8.047  1.00  6.38           O  
ATOM    423  CB  THR A  30      17.074  20.969  -7.385  1.00  6.38           C  
ATOM    424  OG1 THR A  30      16.794  20.938  -5.980  1.00  6.38           O  
ATOM    425  CG2 THR A  30      15.983  20.252  -8.146  1.00  6.38           C  
ATOM    426  H   THR A  30      18.564  19.628  -9.708  1.00  6.38           H  
ATOM    427  HA  THR A  30      19.195  20.752  -7.072  1.00  6.38           H  
ATOM    428  HB  THR A  30      17.123  22.009  -7.711  1.00  6.38           H  
ATOM    429  HG1 THR A  30      16.662  20.026  -5.704  1.00  6.38           H  
ATOM    430 1HG2 THR A  30      15.020  20.726  -7.961  1.00  6.38           H  
ATOM    431 2HG2 THR A  30      16.208  20.285  -9.214  1.00  6.38           H  
ATOM    432 3HG2 THR A  30      15.947  19.224  -7.820  1.00  6.38           H  
ATOM    433  N   ASN A  31      18.566  18.511  -5.985  1.00  6.18           N  
ATOM    434  CA  ASN A  31      18.478  17.116  -5.538  1.00  6.18           C  
ATOM    435  C   ASN A  31      17.039  16.685  -5.278  1.00  6.18           C  
ATOM    436  O   ASN A  31      16.649  16.456  -4.139  1.00  6.18           O  
ATOM    437  CB  ASN A  31      19.318  16.912  -4.294  1.00  6.18           C  
ATOM    438  CG  ASN A  31      20.780  17.123  -4.569  1.00  6.18           C  
ATOM    439  OD1 ASN A  31      21.279  16.718  -5.615  1.00  6.18           O  
ATOM    440  ND2 ASN A  31      21.471  17.754  -3.656  1.00  6.18           N  
ATOM    441  H   ASN A  31      18.853  19.237  -5.343  1.00  6.18           H  
ATOM    442  HA  ASN A  31      18.868  16.474  -6.331  1.00  6.18           H  
ATOM    443 1HB  ASN A  31      18.996  17.604  -3.515  1.00  6.18           H  
ATOM    444 2HB  ASN A  31      19.169  15.900  -3.915  1.00  6.18           H  
ATOM    445 1HD2 ASN A  31      22.450  17.919  -3.796  1.00  6.18           H  
ATOM    446 2HD2 ASN A  31      21.028  18.068  -2.818  1.00  6.18           H  
ATOM    447  N   GLU A  32      16.256  16.624  -6.346  1.00  6.01           N  
ATOM    448  CA  GLU A  32      14.850  16.253  -6.265  1.00  6.01           C  
ATOM    449  C   GLU A  32      14.573  14.896  -6.886  1.00  6.01           C  
ATOM    450  O   GLU A  32      14.668  14.738  -8.116  1.00  6.01           O  
ATOM    451  CB  GLU A  32      13.978  17.301  -6.957  1.00  6.01           C  
ATOM    452  CG  GLU A  32      12.489  17.020  -6.894  1.00  6.01           C  
ATOM    453  CD  GLU A  32      11.661  18.064  -7.601  1.00  6.01           C  
ATOM    454  OE1 GLU A  32      12.220  19.025  -8.075  1.00  6.01           O  
ATOM    455  OE2 GLU A  32      10.465  17.897  -7.667  1.00  6.01           O  
ATOM    456  H   GLU A  32      16.690  16.853  -7.238  1.00  6.01           H  
ATOM    457  HA  GLU A  32      14.571  16.203  -5.216  1.00  6.01           H  
ATOM    458 1HB  GLU A  32      14.147  18.271  -6.494  1.00  6.01           H  
ATOM    459 2HB  GLU A  32      14.263  17.380  -8.007  1.00  6.01           H  
ATOM    460 1HG  GLU A  32      12.293  16.046  -7.338  1.00  6.01           H  
ATOM    461 2HG  GLU A  32      12.189  16.971  -5.848  1.00  6.01           H  
ATOM    462  N   TYR A  33      14.231  13.924  -6.050  1.00  5.93           N  
ATOM    463  CA  TYR A  33      14.007  12.580  -6.521  1.00  5.93           C  
ATOM    464  C   TYR A  33      12.626  12.160  -6.028  1.00  5.93           C  
ATOM    465  O   TYR A  33      12.018  12.888  -5.235  1.00  5.93           O  
ATOM    466  CB  TYR A  33      15.135  11.704  -6.007  1.00  5.93           C  
ATOM    467  CG  TYR A  33      16.508  12.326  -6.345  1.00  5.93           C  
ATOM    468  CD1 TYR A  33      16.917  12.462  -7.649  1.00  5.93           C  
ATOM    469  CD2 TYR A  33      17.355  12.745  -5.329  1.00  5.93           C  
ATOM    470  CE1 TYR A  33      18.134  12.990  -7.955  1.00  5.93           C  
ATOM    471  CE2 TYR A  33      18.595  13.279  -5.643  1.00  5.93           C  
ATOM    472  CZ  TYR A  33      18.974  13.393  -6.961  1.00  5.93           C  
ATOM    473  OH  TYR A  33      20.195  13.895  -7.300  1.00  5.93           O  
ATOM    474  H   TYR A  33      14.206  14.082  -5.040  1.00  5.93           H  
ATOM    475  HA  TYR A  33      13.999  12.562  -7.610  1.00  5.93           H  
ATOM    476 1HB  TYR A  33      15.061  11.571  -4.923  1.00  5.93           H  
ATOM    477 2HB  TYR A  33      15.081  10.720  -6.466  1.00  5.93           H  
ATOM    478  HD1 TYR A  33      16.273  12.146  -8.435  1.00  5.93           H  
ATOM    479  HD2 TYR A  33      17.047  12.641  -4.288  1.00  5.93           H  
ATOM    480  HE1 TYR A  33      18.443  13.086  -8.993  1.00  5.93           H  
ATOM    481  HE2 TYR A  33      19.269  13.600  -4.850  1.00  5.93           H  
ATOM    482  HH  TYR A  33      20.274  13.917  -8.285  1.00  5.93           H  
ATOM    483  N   SER A  34      12.073  11.063  -6.542  1.00  5.97           N  
ATOM    484  CA  SER A  34      10.743  10.676  -6.079  1.00  5.97           C  
ATOM    485  C   SER A  34      10.401   9.190  -6.151  1.00  5.97           C  
ATOM    486  O   SER A  34      10.443   8.566  -7.210  1.00  5.97           O  
ATOM    487  CB  SER A  34       9.716  11.463  -6.882  1.00  5.97           C  
ATOM    488  OG  SER A  34       8.404  11.098  -6.554  1.00  5.97           O  
ATOM    489  H   SER A  34      12.583  10.503  -7.225  1.00  5.97           H  
ATOM    490  HA  SER A  34      10.663  10.969  -5.029  1.00  5.97           H  
ATOM    491 1HB  SER A  34       9.851  12.525  -6.687  1.00  5.97           H  
ATOM    492 2HB  SER A  34       9.889  11.306  -7.946  1.00  5.97           H  
ATOM    493  HG  SER A  34       8.355  11.107  -5.594  1.00  5.97           H  
ATOM    494  N   ILE A  35       9.962   8.657  -5.022  1.00  6.11           N  
ATOM    495  CA  ILE A  35       9.508   7.272  -4.934  1.00  6.11           C  
ATOM    496  C   ILE A  35       8.001   7.155  -4.670  1.00  6.11           C  
ATOM    497  O   ILE A  35       7.541   7.286  -3.540  1.00  6.11           O  
ATOM    498  CB  ILE A  35      10.260   6.635  -3.781  1.00  6.11           C  
ATOM    499  CG1 ILE A  35      11.677   6.696  -4.027  1.00  6.11           C  
ATOM    500  CG2 ILE A  35       9.857   5.259  -3.500  1.00  6.11           C  
ATOM    501  CD1 ILE A  35      12.412   6.290  -2.900  1.00  6.11           C  
ATOM    502  H   ILE A  35      10.025   9.214  -4.166  1.00  6.11           H  
ATOM    503  HA  ILE A  35       9.744   6.756  -5.866  1.00  6.11           H  
ATOM    504  HB  ILE A  35      10.076   7.231  -2.946  1.00  6.11           H  
ATOM    505 1HG1 ILE A  35      11.913   6.031  -4.849  1.00  6.11           H  
ATOM    506 2HG1 ILE A  35      11.986   7.710  -4.279  1.00  6.11           H  
ATOM    507 1HG2 ILE A  35      10.405   4.882  -2.642  1.00  6.11           H  
ATOM    508 2HG2 ILE A  35       8.787   5.214  -3.295  1.00  6.11           H  
ATOM    509 3HG2 ILE A  35      10.107   4.673  -4.369  1.00  6.11           H  
ATOM    510 1HD1 ILE A  35      13.456   6.313  -3.136  1.00  6.11           H  
ATOM    511 2HD1 ILE A  35      12.194   6.955  -2.077  1.00  6.11           H  
ATOM    512 3HD1 ILE A  35      12.125   5.318  -2.651  1.00  6.11           H  
ATOM    513  N   ALA A  36       7.220   6.863  -5.704  1.00  6.27           N  
ATOM    514  CA  ALA A  36       5.762   6.773  -5.544  1.00  6.27           C  
ATOM    515  C   ALA A  36       5.345   5.400  -5.002  1.00  6.27           C  
ATOM    516  O   ALA A  36       4.241   5.210  -4.496  1.00  6.27           O  
ATOM    517  CB  ALA A  36       5.086   7.035  -6.877  1.00  6.27           C  
ATOM    518  H   ALA A  36       7.641   6.741  -6.617  1.00  6.27           H  
ATOM    519  HA  ALA A  36       5.449   7.529  -4.824  1.00  6.27           H  
ATOM    520 1HB  ALA A  36       4.006   6.992  -6.751  1.00  6.27           H  
ATOM    521 2HB  ALA A  36       5.373   8.024  -7.240  1.00  6.27           H  
ATOM    522 3HB  ALA A  36       5.399   6.279  -7.595  1.00  6.27           H  
ATOM    523  N   ALA A  37       6.245   4.458  -5.198  1.00  6.39           N  
ATOM    524  CA  ALA A  37       6.173   3.036  -4.881  1.00  6.39           C  
ATOM    525  C   ALA A  37       7.612   2.615  -4.893  1.00  6.39           C  
ATOM    526  O   ALA A  37       8.436   3.420  -5.261  1.00  6.39           O  
ATOM    527  CB  ALA A  37       5.343   2.254  -5.883  1.00  6.39           C  
ATOM    528  H   ALA A  37       7.108   4.774  -5.614  1.00  6.39           H  
ATOM    529  HA  ALA A  37       5.770   2.904  -3.874  1.00  6.39           H  
ATOM    530 1HB  ALA A  37       5.358   1.197  -5.629  1.00  6.39           H  
ATOM    531 2HB  ALA A  37       4.316   2.622  -5.858  1.00  6.39           H  
ATOM    532 3HB  ALA A  37       5.758   2.391  -6.879  1.00  6.39           H  
ATOM    533  N   TYR A  38       7.956   1.381  -4.591  1.00  6.42           N  
ATOM    534  CA  TYR A  38       9.381   1.006  -4.531  1.00  6.42           C  
ATOM    535  C   TYR A  38      10.298   1.554  -5.675  1.00  6.42           C  
ATOM    536  O   TYR A  38      11.481   1.802  -5.431  1.00  6.42           O  
ATOM    537  CB  TYR A  38       9.425  -0.515  -4.500  1.00  6.42           C  
ATOM    538  CG  TYR A  38       8.996  -1.098  -5.815  1.00  6.42           C  
ATOM    539  CD1 TYR A  38       9.921  -1.477  -6.777  1.00  6.42           C  
ATOM    540  CD2 TYR A  38       7.650  -1.185  -6.083  1.00  6.42           C  
ATOM    541  CE1 TYR A  38       9.480  -1.962  -7.995  1.00  6.42           C  
ATOM    542  CE2 TYR A  38       7.207  -1.664  -7.285  1.00  6.42           C  
ATOM    543  CZ  TYR A  38       8.112  -2.055  -8.244  1.00  6.42           C  
ATOM    544  OH  TYR A  38       7.665  -2.533  -9.456  1.00  6.42           O  
ATOM    545  H   TYR A  38       7.250   0.705  -4.341  1.00  6.42           H  
ATOM    546  HA  TYR A  38       9.778   1.387  -3.591  1.00  6.42           H  
ATOM    547 1HB  TYR A  38      10.438  -0.856  -4.281  1.00  6.42           H  
ATOM    548 2HB  TYR A  38       8.765  -0.899  -3.715  1.00  6.42           H  
ATOM    549  HD1 TYR A  38      10.987  -1.389  -6.575  1.00  6.42           H  
ATOM    550  HD2 TYR A  38       6.941  -0.866  -5.335  1.00  6.42           H  
ATOM    551  HE1 TYR A  38      10.201  -2.260  -8.757  1.00  6.42           H  
ATOM    552  HE2 TYR A  38       6.138  -1.727  -7.486  1.00  6.42           H  
ATOM    553  HH  TYR A  38       8.416  -2.683 -10.036  1.00  6.42           H  
ATOM    554  N   THR A  39       9.782   1.721  -6.903  1.00  6.37           N  
ATOM    555  CA  THR A  39      10.572   2.243  -8.030  1.00  6.37           C  
ATOM    556  C   THR A  39      11.006   3.694  -7.820  1.00  6.37           C  
ATOM    557  O   THR A  39      10.195   4.549  -7.459  1.00  6.37           O  
ATOM    558  CB  THR A  39       9.820   2.149  -9.372  1.00  6.37           C  
ATOM    559  OG1 THR A  39       9.574   0.776  -9.692  1.00  6.37           O  
ATOM    560  CG2 THR A  39      10.631   2.815 -10.495  1.00  6.37           C  
ATOM    561  H   THR A  39       8.809   1.500  -7.044  1.00  6.37           H  
ATOM    562  HA  THR A  39      11.477   1.638  -8.119  1.00  6.37           H  
ATOM    563  HB  THR A  39       8.859   2.653  -9.278  1.00  6.37           H  
ATOM    564  HG1 THR A  39      10.429   0.349  -9.910  1.00  6.37           H  
ATOM    565 1HG2 THR A  39      10.085   2.734 -11.432  1.00  6.37           H  
ATOM    566 2HG2 THR A  39      10.791   3.866 -10.274  1.00  6.37           H  
ATOM    567 3HG2 THR A  39      11.592   2.322 -10.593  1.00  6.37           H  
ATOM    568  N   LEU A  40      12.276   3.985  -8.078  1.00  6.30           N  
ATOM    569  CA  LEU A  40      12.787   5.333  -7.897  1.00  6.30           C  
ATOM    570  C   LEU A  40      12.878   6.187  -9.161  1.00  6.30           C  
ATOM    571  O   LEU A  40      13.473   5.791 -10.160  1.00  6.30           O  
ATOM    572  CB  LEU A  40      14.139   5.226  -7.207  1.00  6.30           C  
ATOM    573  CG  LEU A  40      14.940   6.483  -7.123  1.00  6.30           C  
ATOM    574  CD1 LEU A  40      14.224   7.487  -6.310  1.00  6.30           C  
ATOM    575  CD2 LEU A  40      16.265   6.136  -6.470  1.00  6.30           C  
ATOM    576  H   LEU A  40      12.921   3.265  -8.412  1.00  6.30           H  
ATOM    577  HA  LEU A  40      12.113   5.850  -7.218  1.00  6.30           H  
ATOM    578 1HB  LEU A  40      13.961   4.898  -6.177  1.00  6.30           H  
ATOM    579 2HB  LEU A  40      14.724   4.460  -7.693  1.00  6.30           H  
ATOM    580  HG  LEU A  40      15.093   6.894  -8.121  1.00  6.30           H  
ATOM    581 1HD1 LEU A  40      14.818   8.388  -6.256  1.00  6.30           H  
ATOM    582 2HD1 LEU A  40      13.269   7.731  -6.736  1.00  6.30           H  
ATOM    583 3HD1 LEU A  40      14.082   7.089  -5.330  1.00  6.30           H  
ATOM    584 1HD2 LEU A  40      16.896   6.994  -6.342  1.00  6.30           H  
ATOM    585 2HD2 LEU A  40      16.042   5.744  -5.504  1.00  6.30           H  
ATOM    586 3HD2 LEU A  40      16.790   5.394  -7.065  1.00  6.30           H  
ATOM    587  N   MET A  41      12.261   7.370  -9.121  1.00  6.29           N  
ATOM    588  CA  MET A  41      12.315   8.320 -10.223  1.00  6.29           C  
ATOM    589  C   MET A  41      13.308   9.451  -9.937  1.00  6.29           C  
ATOM    590  O   MET A  41      13.543   9.827  -8.783  1.00  6.29           O  
ATOM    591  CB  MET A  41      10.934   8.894 -10.465  1.00  6.29           C  
ATOM    592  CG  MET A  41       9.916   7.880 -10.932  1.00  6.29           C  
ATOM    593  SD  MET A  41       8.267   8.579 -11.071  1.00  6.29           S  
ATOM    594  CE  MET A  41       7.846   8.721  -9.330  1.00  6.29           C  
ATOM    595  H   MET A  41      11.722   7.641  -8.299  1.00  6.29           H  
ATOM    596  HA  MET A  41      12.648   7.805 -11.126  1.00  6.29           H  
ATOM    597 1HB  MET A  41      10.560   9.329  -9.549  1.00  6.29           H  
ATOM    598 2HB  MET A  41      11.008   9.697 -11.179  1.00  6.29           H  
ATOM    599 1HG  MET A  41      10.218   7.489 -11.909  1.00  6.29           H  
ATOM    600 2HG  MET A  41       9.882   7.050 -10.226  1.00  6.29           H  
ATOM    601 1HE  MET A  41       6.845   9.139  -9.228  1.00  6.29           H  
ATOM    602 2HE  MET A  41       7.880   7.737  -8.865  1.00  6.29           H  
ATOM    603 3HE  MET A  41       8.561   9.375  -8.838  1.00  6.29           H  
ATOM    604  N   GLU A  42      13.860  10.013 -11.003  1.00  6.41           N  
ATOM    605  CA  GLU A  42      14.789  11.139 -10.937  1.00  6.41           C  
ATOM    606  C   GLU A  42      14.088  12.352 -11.529  1.00  6.41           C  
ATOM    607  O   GLU A  42      13.854  12.368 -12.722  1.00  6.41           O  
ATOM    608  CB  GLU A  42      16.033  10.765 -11.753  1.00  6.41           C  
ATOM    609  CG  GLU A  42      17.180  11.742 -11.780  1.00  6.41           C  
ATOM    610  CD  GLU A  42      18.297  11.225 -12.692  1.00  6.41           C  
ATOM    611  OE1 GLU A  42      18.150  11.340 -13.887  1.00  6.41           O  
ATOM    612  OE2 GLU A  42      19.262  10.682 -12.202  1.00  6.41           O  
ATOM    613  H   GLU A  42      13.602   9.657 -11.927  1.00  6.41           H  
ATOM    614  HA  GLU A  42      15.040  11.335  -9.904  1.00  6.41           H  
ATOM    615 1HB  GLU A  42      16.422   9.822 -11.385  1.00  6.41           H  
ATOM    616 2HB  GLU A  42      15.733  10.599 -12.792  1.00  6.41           H  
ATOM    617 1HG  GLU A  42      16.827  12.707 -12.148  1.00  6.41           H  
ATOM    618 2HG  GLU A  42      17.559  11.879 -10.776  1.00  6.41           H  
ATOM    619  N   ALA A  43      13.728  13.379 -10.759  1.00  6.66           N  
ATOM    620  CA  ALA A  43      12.915  14.425 -11.400  1.00  6.66           C  
ATOM    621  C   ALA A  43      13.604  15.110 -12.585  1.00  6.66           C  
ATOM    622  O   ALA A  43      12.946  15.467 -13.563  1.00  6.66           O  
ATOM    623  CB  ALA A  43      12.522  15.479 -10.386  1.00  6.66           C  
ATOM    624  H   ALA A  43      13.974  13.457  -9.767  1.00  6.66           H  
ATOM    625  HA  ALA A  43      12.011  13.946 -11.781  1.00  6.66           H  
ATOM    626 1HB  ALA A  43      11.883  16.225 -10.855  1.00  6.66           H  
ATOM    627 2HB  ALA A  43      11.989  15.011  -9.561  1.00  6.66           H  
ATOM    628 3HB  ALA A  43      13.416  15.967 -10.002  1.00  6.66           H  
ATOM    629  N   ASP A  44      14.924  15.318 -12.455  1.00  6.99           N  
ATOM    630  CA  ASP A  44      15.780  16.026 -13.421  1.00  6.99           C  
ATOM    631  C   ASP A  44      15.336  17.478 -13.644  1.00  6.99           C  
ATOM    632  O   ASP A  44      15.613  18.063 -14.704  1.00  6.99           O  
ATOM    633  CB  ASP A  44      15.777  15.297 -14.777  1.00  6.99           C  
ATOM    634  CG  ASP A  44      17.019  15.596 -15.666  1.00  6.99           C  
ATOM    635  OD1 ASP A  44      18.079  15.760 -15.121  1.00  6.99           O  
ATOM    636  OD2 ASP A  44      16.885  15.661 -16.874  1.00  6.99           O  
ATOM    637  H   ASP A  44      15.361  14.950 -11.626  1.00  6.99           H  
ATOM    638  HA  ASP A  44      16.798  16.037 -13.031  1.00  6.99           H  
ATOM    639 1HB  ASP A  44      15.706  14.213 -14.612  1.00  6.99           H  
ATOM    640 2HB  ASP A  44      14.879  15.589 -15.334  1.00  6.99           H  
ATOM    641  N   ALA A  45      14.733  18.089 -12.615  1.00  7.30           N  
ATOM    642  CA  ALA A  45      14.291  19.471 -12.707  1.00  7.30           C  
ATOM    643  C   ALA A  45      15.516  20.330 -12.982  1.00  7.30           C  
ATOM    644  O   ALA A  45      16.548  20.065 -12.381  1.00  7.30           O  
ATOM    645  CB  ALA A  45      13.594  19.899 -11.428  1.00  7.30           C  
ATOM    646  H   ALA A  45      14.559  17.565 -11.769  1.00  7.30           H  
ATOM    647  HA  ALA A  45      13.583  19.541 -13.515  1.00  7.30           H  
ATOM    648 1HB  ALA A  45      13.266  20.933 -11.524  1.00  7.30           H  
ATOM    649 2HB  ALA A  45      12.727  19.258 -11.249  1.00  7.30           H  
ATOM    650 3HB  ALA A  45      14.277  19.813 -10.589  1.00  7.30           H  
ATOM    651  N   HIS A  46      15.481  21.361 -13.845  1.00  7.49           N  
ATOM    652  CA  HIS A  46      14.392  21.970 -14.630  1.00  7.49           C  
ATOM    653  C   HIS A  46      13.544  21.121 -15.585  1.00  7.49           C  
ATOM    654  O   HIS A  46      12.443  21.541 -15.944  1.00  7.49           O  
ATOM    655  CB  HIS A  46      15.007  23.084 -15.493  1.00  7.49           C  
ATOM    656  CG  HIS A  46      14.017  23.894 -16.285  1.00  7.49           C  
ATOM    657  ND1 HIS A  46      13.129  24.777 -15.696  1.00  7.49           N  
ATOM    658  CD2 HIS A  46      13.778  23.952 -17.618  1.00  7.49           C  
ATOM    659  CE1 HIS A  46      12.391  25.347 -16.636  1.00  7.49           C  
ATOM    660  NE2 HIS A  46      12.764  24.866 -17.809  1.00  7.49           N  
ATOM    661  H   HIS A  46      16.369  21.824 -13.957  1.00  7.49           H  
ATOM    662  HA  HIS A  46      13.699  22.432 -13.930  1.00  7.49           H  
ATOM    663 1HB  HIS A  46      15.570  23.767 -14.856  1.00  7.49           H  
ATOM    664 2HB  HIS A  46      15.716  22.640 -16.196  1.00  7.49           H  
ATOM    665  HD1 HIS A  46      13.048  24.970 -14.719  1.00  7.49           H  
ATOM    666  HD2 HIS A  46      14.222  23.442 -18.471  1.00  7.49           H  
ATOM    667  HE1 HIS A  46      11.627  26.079 -16.374  1.00  7.49           H  
ATOM    668  N   TYR A  47      14.032  19.985 -16.056  1.00  7.49           N  
ATOM    669  CA  TYR A  47      13.252  19.247 -17.037  1.00  7.49           C  
ATOM    670  C   TYR A  47      12.382  18.162 -16.420  1.00  7.49           C  
ATOM    671  O   TYR A  47      12.785  17.439 -15.519  1.00  7.49           O  
ATOM    672  CB  TYR A  47      14.191  18.675 -18.083  1.00  7.49           C  
ATOM    673  CG  TYR A  47      14.826  19.771 -18.895  1.00  7.49           C  
ATOM    674  CD1 TYR A  47      16.013  20.334 -18.469  1.00  7.49           C  
ATOM    675  CD2 TYR A  47      14.215  20.230 -20.049  1.00  7.49           C  
ATOM    676  CE1 TYR A  47      16.595  21.351 -19.193  1.00  7.49           C  
ATOM    677  CE2 TYR A  47      14.795  21.250 -20.777  1.00  7.49           C  
ATOM    678  CZ  TYR A  47      15.982  21.809 -20.352  1.00  7.49           C  
ATOM    679  OH  TYR A  47      16.562  22.828 -21.076  1.00  7.49           O  
ATOM    680  H   TYR A  47      14.909  19.591 -15.707  1.00  7.49           H  
ATOM    681  HA  TYR A  47      12.584  19.949 -17.540  1.00  7.49           H  
ATOM    682 1HB  TYR A  47      14.985  18.095 -17.591  1.00  7.49           H  
ATOM    683 2HB  TYR A  47      13.650  18.007 -18.751  1.00  7.49           H  
ATOM    684  HD1 TYR A  47      16.487  19.971 -17.559  1.00  7.49           H  
ATOM    685  HD2 TYR A  47      13.276  19.789 -20.381  1.00  7.49           H  
ATOM    686  HE1 TYR A  47      17.530  21.794 -18.858  1.00  7.49           H  
ATOM    687  HE2 TYR A  47      14.316  21.613 -21.686  1.00  7.49           H  
ATOM    688  HH  TYR A  47      16.028  23.012 -21.852  1.00  7.49           H  
ATOM    689  N   LYS A  48      11.175  18.009 -16.935  1.00  7.31           N  
ATOM    690  CA  LYS A  48      10.266  17.009 -16.390  1.00  7.31           C  
ATOM    691  C   LYS A  48      10.514  15.617 -16.952  1.00  7.31           C  
ATOM    692  O   LYS A  48       9.778  15.162 -17.830  1.00  7.31           O  
ATOM    693  CB  LYS A  48       8.817  17.420 -16.650  1.00  7.31           C  
ATOM    694  CG  LYS A  48       8.388  18.694 -15.934  1.00  7.31           C  
ATOM    695  CD  LYS A  48       6.942  19.055 -16.256  1.00  7.31           C  
ATOM    696  CE  LYS A  48       6.515  20.337 -15.545  1.00  7.31           C  
ATOM    697  NZ  LYS A  48       5.113  20.715 -15.876  1.00  7.31           N  
ATOM    698  H   LYS A  48      10.873  18.610 -17.689  1.00  7.31           H  
ATOM    699  HA  LYS A  48      10.424  16.961 -15.311  1.00  7.31           H  
ATOM    700 1HB  LYS A  48       8.668  17.568 -17.720  1.00  7.31           H  
ATOM    701 2HB  LYS A  48       8.151  16.616 -16.335  1.00  7.31           H  
ATOM    702 1HG  LYS A  48       8.491  18.554 -14.857  1.00  7.31           H  
ATOM    703 2HG  LYS A  48       9.040  19.517 -16.236  1.00  7.31           H  
ATOM    704 1HD  LYS A  48       6.833  19.191 -17.333  1.00  7.31           H  
ATOM    705 2HD  LYS A  48       6.287  18.241 -15.943  1.00  7.31           H  
ATOM    706 1HE  LYS A  48       6.597  20.191 -14.470  1.00  7.31           H  
ATOM    707 2HE  LYS A  48       7.179  21.148 -15.845  1.00  7.31           H  
ATOM    708 1HZ  LYS A  48       4.871  21.566 -15.388  1.00  7.31           H  
ATOM    709 2HZ  LYS A  48       5.030  20.863 -16.872  1.00  7.31           H  
ATOM    710 3HZ  LYS A  48       4.488  19.975 -15.593  1.00  7.31           H  
ATOM    711  N   SER A  49      11.565  14.952 -16.481  1.00  7.02           N  
ATOM    712  CA  SER A  49      11.895  13.635 -17.031  1.00  7.02           C  
ATOM    713  C   SER A  49      12.330  12.658 -15.957  1.00  7.02           C  
ATOM    714  O   SER A  49      13.500  12.590 -15.604  1.00  7.02           O  
ATOM    715  CB  SER A  49      12.992  13.766 -18.066  1.00  7.02           C  
ATOM    716  OG  SER A  49      13.319  12.515 -18.616  1.00  7.02           O  
ATOM    717  H   SER A  49      12.131  15.381 -15.726  1.00  7.02           H  
ATOM    718  HA  SER A  49      11.005  13.229 -17.510  1.00  7.02           H  
ATOM    719 1HB  SER A  49      12.670  14.443 -18.857  1.00  7.02           H  
ATOM    720 2HB  SER A  49      13.878  14.206 -17.598  1.00  7.02           H  
ATOM    721  HG  SER A  49      14.032  12.680 -19.236  1.00  7.02           H  
ATOM    722  N   VAL A  50      11.380  11.828 -15.531  1.00  6.75           N  
ATOM    723  CA  VAL A  50      11.543  10.887 -14.424  1.00  6.75           C  
ATOM    724  C   VAL A  50      12.454   9.675 -14.646  1.00  6.75           C  
ATOM    725  O   VAL A  50      13.045   9.156 -13.687  1.00  6.75           O  
ATOM    726  CB  VAL A  50      10.151  10.404 -13.994  1.00  6.75           C  
ATOM    727  CG1 VAL A  50       9.357  11.579 -13.468  1.00  6.75           C  
ATOM    728  CG2 VAL A  50       9.428   9.777 -15.168  1.00  6.75           C  
ATOM    729  H   VAL A  50      10.465  11.922 -15.943  1.00  6.75           H  
ATOM    730  HA  VAL A  50      11.932  11.451 -13.591  1.00  6.75           H  
ATOM    731  HB  VAL A  50      10.250   9.678 -13.226  1.00  6.75           H  
ATOM    732 1HG1 VAL A  50       8.369  11.237 -13.151  1.00  6.75           H  
ATOM    733 2HG1 VAL A  50       9.882  12.014 -12.617  1.00  6.75           H  
ATOM    734 3HG1 VAL A  50       9.251  12.326 -14.251  1.00  6.75           H  
ATOM    735 1HG2 VAL A  50       8.442   9.442 -14.842  1.00  6.75           H  
ATOM    736 2HG2 VAL A  50       9.319  10.510 -15.964  1.00  6.75           H  
ATOM    737 3HG2 VAL A  50       9.988   8.920 -15.534  1.00  6.75           H  
ATOM    738  N   ARG A  51      12.610   9.233 -15.894  1.00  6.58           N  
ATOM    739  CA  ARG A  51      13.404   8.034 -16.162  1.00  6.58           C  
ATOM    740  C   ARG A  51      12.934   6.965 -15.168  1.00  6.58           C  
ATOM    741  O   ARG A  51      11.776   6.997 -14.740  1.00  6.58           O  
ATOM    742  CB  ARG A  51      14.894   8.320 -15.952  1.00  6.58           C  
ATOM    743  CG  ARG A  51      15.479   9.399 -16.852  1.00  6.58           C  
ATOM    744  CD  ARG A  51      16.905   9.700 -16.500  1.00  6.58           C  
ATOM    745  NE  ARG A  51      17.825   8.622 -16.867  1.00  6.58           N  
ATOM    746  CZ  ARG A  51      19.109   8.516 -16.438  1.00  6.58           C  
ATOM    747  NH1 ARG A  51      19.621   9.403 -15.603  1.00  6.58           N  
ATOM    748  NH2 ARG A  51      19.860   7.509 -16.862  1.00  6.58           N  
ATOM    749  H   ARG A  51      12.150   9.721 -16.649  1.00  6.58           H  
ATOM    750  HA  ARG A  51      13.225   7.693 -17.181  1.00  6.58           H  
ATOM    751 1HB  ARG A  51      15.095   8.604 -14.922  1.00  6.58           H  
ATOM    752 2HB  ARG A  51      15.470   7.421 -16.158  1.00  6.58           H  
ATOM    753 1HG  ARG A  51      15.436   9.077 -17.889  1.00  6.58           H  
ATOM    754 2HG  ARG A  51      14.902  10.324 -16.730  1.00  6.58           H  
ATOM    755 1HD  ARG A  51      17.226  10.612 -17.003  1.00  6.58           H  
ATOM    756 2HD  ARG A  51      16.969   9.845 -15.423  1.00  6.58           H  
ATOM    757  HE  ARG A  51      17.484   7.917 -17.504  1.00  6.58           H  
ATOM    758 1HH1 ARG A  51      19.054  10.184 -15.239  1.00  6.58           H  
ATOM    759 2HH1 ARG A  51      20.574   9.314 -15.289  1.00  6.58           H  
ATOM    760 1HH2 ARG A  51      19.476   6.826 -17.501  1.00  6.58           H  
ATOM    761 2HH2 ARG A  51      20.814   7.426 -16.547  1.00  6.58           H  
ATOM    762  N   THR A  52      13.800   6.017 -14.815  1.00  6.61           N  
ATOM    763  CA  THR A  52      13.474   5.080 -13.745  1.00  6.61           C  
ATOM    764  C   THR A  52      14.718   4.373 -13.218  1.00  6.61           C  
ATOM    765  O   THR A  52      15.591   3.975 -13.995  1.00  6.61           O  
ATOM    766  CB  THR A  52      12.476   4.019 -14.224  1.00  6.61           C  
ATOM    767  OG1 THR A  52      12.177   3.144 -13.151  1.00  6.61           O  
ATOM    768  CG2 THR A  52      13.075   3.231 -15.355  1.00  6.61           C  
ATOM    769  H   THR A  52      14.714   5.978 -15.234  1.00  6.61           H  
ATOM    770  HA  THR A  52      13.028   5.637 -12.918  1.00  6.61           H  
ATOM    771  HB  THR A  52      11.556   4.494 -14.557  1.00  6.61           H  
ATOM    772  HG1 THR A  52      13.005   2.879 -12.734  1.00  6.61           H  
ATOM    773 1HG2 THR A  52      12.366   2.474 -15.685  1.00  6.61           H  
ATOM    774 2HG2 THR A  52      13.305   3.899 -16.184  1.00  6.61           H  
ATOM    775 3HG2 THR A  52      13.990   2.748 -15.015  1.00  6.61           H  
ATOM    776  N   TRP A  53      14.758   4.152 -11.908  1.00  6.86           N  
ATOM    777  CA  TRP A  53      15.811   3.391 -11.256  1.00  6.86           C  
ATOM    778  C   TRP A  53      15.267   2.139 -10.545  1.00  6.86           C  
ATOM    779  O   TRP A  53      14.550   2.224  -9.532  1.00  6.86           O  
ATOM    780  CB  TRP A  53      16.586   4.285 -10.277  1.00  6.86           C  
ATOM    781  CG  TRP A  53      17.778   3.619  -9.644  1.00  6.86           C  
ATOM    782  CD1 TRP A  53      17.799   2.865  -8.516  1.00  6.86           C  
ATOM    783  CD2 TRP A  53      19.147   3.664 -10.116  1.00  6.86           C  
ATOM    784  NE1 TRP A  53      19.086   2.429  -8.262  1.00  6.86           N  
ATOM    785  CE2 TRP A  53      19.910   2.900  -9.228  1.00  6.86           C  
ATOM    786  CE3 TRP A  53      19.776   4.276 -11.207  1.00  6.86           C  
ATOM    787  CZ2 TRP A  53      21.267   2.718  -9.399  1.00  6.86           C  
ATOM    788  CZ3 TRP A  53      21.141   4.097 -11.374  1.00  6.86           C  
ATOM    789  CH2 TRP A  53      21.866   3.334 -10.496  1.00  6.86           C  
ATOM    790  H   TRP A  53      14.039   4.559 -11.322  1.00  6.86           H  
ATOM    791  HA  TRP A  53      16.512   3.057 -12.021  1.00  6.86           H  
ATOM    792 1HB  TRP A  53      16.940   5.164 -10.811  1.00  6.86           H  
ATOM    793 2HB  TRP A  53      15.931   4.635  -9.511  1.00  6.86           H  
ATOM    794  HD1 TRP A  53      16.927   2.633  -7.908  1.00  6.86           H  
ATOM    795  HE1 TRP A  53      19.399   1.824  -7.474  1.00  6.86           H  
ATOM    796  HE3 TRP A  53      19.203   4.880 -11.912  1.00  6.86           H  
ATOM    797  HZ2 TRP A  53      21.861   2.120  -8.703  1.00  6.86           H  
ATOM    798  HZ3 TRP A  53      21.625   4.579 -12.224  1.00  6.86           H  
ATOM    799  HH2 TRP A  53      22.938   3.215 -10.657  1.00  6.86           H  
ATOM    800  N   ASN A  54      15.575   0.980 -11.119  1.00  7.34           N  
ATOM    801  CA  ASN A  54      15.161  -0.321 -10.596  1.00  7.34           C  
ATOM    802  C   ASN A  54      16.367  -1.245 -10.564  1.00  7.34           C  
ATOM    803  O   ASN A  54      16.932  -1.566 -11.610  1.00  7.34           O  
ATOM    804  CB  ASN A  54      14.061  -0.976 -11.424  1.00  7.34           C  
ATOM    805  CG  ASN A  54      12.711  -0.293 -11.371  1.00  7.34           C  
ATOM    806  OD1 ASN A  54      12.032  -0.296 -10.325  1.00  7.34           O  
ATOM    807  ND2 ASN A  54      12.308   0.255 -12.490  1.00  7.34           N  
ATOM    808  H   ASN A  54      16.148   1.002 -11.952  1.00  7.34           H  
ATOM    809  HA  ASN A  54      14.814  -0.201  -9.568  1.00  7.34           H  
ATOM    810 1HB  ASN A  54      14.383  -1.020 -12.465  1.00  7.34           H  
ATOM    811 2HB  ASN A  54      13.938  -2.006 -11.084  1.00  7.34           H  
ATOM    812 1HD2 ASN A  54      11.410   0.703 -12.544  1.00  7.34           H  
ATOM    813 2HD2 ASN A  54      12.891   0.196 -13.301  1.00  7.34           H  
ATOM    814  N   GLU A  55      16.784  -1.655  -9.379  1.00  8.03           N  
ATOM    815  CA  GLU A  55      17.953  -2.518  -9.294  1.00  8.03           C  
ATOM    816  C   GLU A  55      17.507  -3.961  -9.502  1.00  8.03           C  
ATOM    817  O   GLU A  55      16.414  -4.335  -9.073  1.00  8.03           O  
ATOM    818  CB  GLU A  55      18.640  -2.330  -7.943  1.00  8.03           C  
ATOM    819  CG  GLU A  55      19.127  -0.904  -7.736  1.00  8.03           C  
ATOM    820  CD  GLU A  55      19.881  -0.670  -6.466  1.00  8.03           C  
ATOM    821  OE1 GLU A  55      20.153  -1.608  -5.755  1.00  8.03           O  
ATOM    822  OE2 GLU A  55      20.156   0.480  -6.195  1.00  8.03           O  
ATOM    823  H   GLU A  55      16.297  -1.369  -8.541  1.00  8.03           H  
ATOM    824  HA  GLU A  55      18.654  -2.252 -10.086  1.00  8.03           H  
ATOM    825 1HB  GLU A  55      17.949  -2.579  -7.138  1.00  8.03           H  
ATOM    826 2HB  GLU A  55      19.494  -3.004  -7.868  1.00  8.03           H  
ATOM    827 1HG  GLU A  55      19.758  -0.622  -8.580  1.00  8.03           H  
ATOM    828 2HG  GLU A  55      18.253  -0.254  -7.747  1.00  8.03           H  
ATOM    829  N   GLY A  56      18.333  -4.771 -10.155  1.00  8.86           N  
ATOM    830  CA  GLY A  56      17.969  -6.169 -10.333  1.00  8.86           C  
ATOM    831  C   GLY A  56      18.442  -6.993  -9.141  1.00  8.86           C  
ATOM    832  O   GLY A  56      19.165  -6.476  -8.292  1.00  8.86           O  
ATOM    833  H   GLY A  56      19.209  -4.417 -10.512  1.00  8.86           H  
ATOM    834 1HA  GLY A  56      16.888  -6.240 -10.445  1.00  8.86           H  
ATOM    835 2HA  GLY A  56      18.422  -6.539 -11.252  1.00  8.86           H  
ATOM    836  N   PRO A  57      18.078  -8.283  -9.081  1.00  9.72           N  
ATOM    837  CA  PRO A  57      18.447  -9.250  -8.061  1.00  9.72           C  
ATOM    838  C   PRO A  57      19.853  -9.814  -8.206  1.00  9.72           C  
ATOM    839  O   PRO A  57      20.345 -10.484  -7.301  1.00  9.72           O  
ATOM    840  CB  PRO A  57      17.425 -10.367  -8.289  1.00  9.72           C  
ATOM    841  CG  PRO A  57      17.134 -10.305  -9.770  1.00  9.72           C  
ATOM    842  CD  PRO A  57      17.173  -8.825 -10.116  1.00  9.72           C  
ATOM    843  HA  PRO A  57      18.316  -8.797  -7.069  1.00  9.72           H  
ATOM    844 1HB  PRO A  57      17.865 -11.337  -7.991  1.00  9.72           H  
ATOM    845 2HB  PRO A  57      16.539 -10.206  -7.660  1.00  9.72           H  
ATOM    846 1HG  PRO A  57      17.899 -10.893 -10.315  1.00  9.72           H  
ATOM    847 2HG  PRO A  57      16.163 -10.773  -9.987  1.00  9.72           H  
ATOM    848 1HD  PRO A  57      17.590  -8.697 -11.123  1.00  9.72           H  
ATOM    849 2HD  PRO A  57      16.164  -8.393 -10.019  1.00  9.72           H  
ATOM    850  N   GLY A  58      20.505  -9.565  -9.339  1.00 10.61           N  
ATOM    851  CA  GLY A  58      21.747 -10.270  -9.591  1.00 10.61           C  
ATOM    852  C   GLY A  58      21.336 -11.737  -9.797  1.00 10.61           C  
ATOM    853  O   GLY A  58      20.507 -12.002 -10.668  1.00 10.61           O  
ATOM    854  H   GLY A  58      20.117  -8.959 -10.040  1.00 10.61           H  
ATOM    855 1HA  GLY A  58      22.234  -9.876 -10.483  1.00 10.61           H  
ATOM    856 2HA  GLY A  58      22.408 -10.126  -8.743  1.00 10.61           H  
ATOM    857  N   PRO A  59      21.921 -12.711  -9.087  1.00 11.60           N  
ATOM    858  CA  PRO A  59      21.591 -14.123  -9.175  1.00 11.60           C  
ATOM    859  C   PRO A  59      20.112 -14.325  -8.862  1.00 11.60           C  
ATOM    860  O   PRO A  59      19.530 -13.571  -8.079  1.00 11.60           O  
ATOM    861  CB  PRO A  59      22.484 -14.751  -8.098  1.00 11.60           C  
ATOM    862  CG  PRO A  59      23.642 -13.784  -7.950  1.00 11.60           C  
ATOM    863  CD  PRO A  59      23.037 -12.410  -8.173  1.00 11.60           C  
ATOM    864  HA  PRO A  59      21.840 -14.497 -10.180  1.00 11.60           H  
ATOM    865 1HB  PRO A  59      21.908 -14.872  -7.168  1.00 11.60           H  
ATOM    866 2HB  PRO A  59      22.804 -15.755  -8.411  1.00 11.60           H  
ATOM    867 1HG  PRO A  59      24.096 -13.890  -6.953  1.00 11.60           H  
ATOM    868 2HG  PRO A  59      24.429 -14.023  -8.683  1.00 11.60           H  
ATOM    869 1HD  PRO A  59      22.660 -11.976  -7.229  1.00 11.60           H  
ATOM    870 2HD  PRO A  59      23.796 -11.783  -8.660  1.00 11.60           H  
ATOM    871  N   GLY A  60      19.500 -15.364  -9.435  1.00 12.83           N  
ATOM    872  CA  GLY A  60      18.067 -15.646  -9.233  1.00 12.83           C  
ATOM    873  C   GLY A  60      17.722 -16.156  -7.826  1.00 12.83           C  
ATOM    874  O   GLY A  60      17.250 -17.280  -7.632  1.00 12.83           O  
ATOM    875  H   GLY A  60      20.029 -15.963 -10.052  1.00 12.83           H  
ATOM    876 1HA  GLY A  60      17.500 -14.736  -9.432  1.00 12.83           H  
ATOM    877 2HA  GLY A  60      17.744 -16.380  -9.971  1.00 12.83           H  
ATOM    878  N   TYR A  61      17.927 -15.296  -6.843  1.00 14.39           N  
ATOM    879  CA  TYR A  61      17.715 -15.609  -5.445  1.00 14.39           C  
ATOM    880  C   TYR A  61      16.243 -15.529  -5.065  1.00 14.39           C  
ATOM    881  O   TYR A  61      15.797 -14.572  -4.434  1.00 14.39           O  
ATOM    882  CB  TYR A  61      18.527 -14.648  -4.577  1.00 14.39           C  
ATOM    883  CG  TYR A  61      18.595 -15.034  -3.114  1.00 14.39           C  
ATOM    884  CD1 TYR A  61      19.327 -16.144  -2.717  1.00 14.39           C  
ATOM    885  CD2 TYR A  61      17.909 -14.281  -2.170  1.00 14.39           C  
ATOM    886  CE1 TYR A  61      19.386 -16.489  -1.378  1.00 14.39           C  
ATOM    887  CE2 TYR A  61      17.967 -14.626  -0.833  1.00 14.39           C  
ATOM    888  CZ  TYR A  61      18.698 -15.728  -0.436  1.00 14.39           C  
ATOM    889  OH  TYR A  61      18.753 -16.072   0.896  1.00 14.39           O  
ATOM    890  H   TYR A  61      18.300 -14.389  -7.100  1.00 14.39           H  
ATOM    891  HA  TYR A  61      18.051 -16.629  -5.260  1.00 14.39           H  
ATOM    892 1HB  TYR A  61      19.551 -14.591  -4.963  1.00 14.39           H  
ATOM    893 2HB  TYR A  61      18.103 -13.647  -4.648  1.00 14.39           H  
ATOM    894  HD1 TYR A  61      19.865 -16.735  -3.458  1.00 14.39           H  
ATOM    895  HD2 TYR A  61      17.331 -13.411  -2.483  1.00 14.39           H  
ATOM    896  HE1 TYR A  61      19.963 -17.359  -1.065  1.00 14.39           H  
ATOM    897  HE2 TYR A  61      17.430 -14.032  -0.093  1.00 14.39           H  
ATOM    898  HH  TYR A  61      19.304 -16.852   1.002  1.00 14.39           H  
ATOM    899  N   GLY A  62      15.500 -16.558  -5.446  1.00 16.30           N  
ATOM    900  CA  GLY A  62      14.067 -16.583  -5.176  1.00 16.30           C  
ATOM    901  C   GLY A  62      13.396 -17.889  -5.588  1.00 16.30           C  
ATOM    902  O   GLY A  62      14.041 -18.855  -6.003  1.00 16.30           O  
ATOM    903  H   GLY A  62      15.955 -17.289  -5.992  1.00 16.30           H  
ATOM    904 1HA  GLY A  62      13.906 -16.415  -4.111  1.00 16.30           H  
ATOM    905 2HA  GLY A  62      13.593 -15.754  -5.699  1.00 16.30           H  
ATOM    906  N   ARG A  63      12.071 -17.918  -5.487  1.00 18.45           N  
ATOM    907  CA  ARG A  63      11.310 -19.140  -5.739  1.00 18.45           C  
ATOM    908  C   ARG A  63      11.082 -19.434  -7.217  1.00 18.45           C  
ATOM    909  O   ARG A  63       9.957 -19.355  -7.718  1.00 18.45           O  
ATOM    910  CB  ARG A  63       9.968 -19.060  -5.031  1.00 18.45           C  
ATOM    911  CG  ARG A  63      10.054 -19.016  -3.511  1.00 18.45           C  
ATOM    912  CD  ARG A  63       8.709 -18.929  -2.875  1.00 18.45           C  
ATOM    913  NE  ARG A  63       8.799 -18.877  -1.421  1.00 18.45           N  
ATOM    914  CZ  ARG A  63       7.743 -18.837  -0.583  1.00 18.45           C  
ATOM    915  NH1 ARG A  63       6.518 -18.843  -1.062  1.00 18.45           N  
ATOM    916  NH2 ARG A  63       7.939 -18.793   0.724  1.00 18.45           N  
ATOM    917  H   ARG A  63      11.584 -17.088  -5.184  1.00 18.45           H  
ATOM    918  HA  ARG A  63      11.866 -19.974  -5.310  1.00 18.45           H  
ATOM    919 1HB  ARG A  63       9.434 -18.171  -5.362  1.00 18.45           H  
ATOM    920 2HB  ARG A  63       9.363 -19.926  -5.304  1.00 18.45           H  
ATOM    921 1HG  ARG A  63      10.546 -19.920  -3.152  1.00 18.45           H  
ATOM    922 2HG  ARG A  63      10.633 -18.144  -3.207  1.00 18.45           H  
ATOM    923 1HD  ARG A  63       8.202 -18.027  -3.217  1.00 18.45           H  
ATOM    924 2HD  ARG A  63       8.119 -19.803  -3.150  1.00 18.45           H  
ATOM    925  HE  ARG A  63       9.724 -18.872  -1.010  1.00 18.45           H  
ATOM    926 1HH1 ARG A  63       6.366 -18.876  -2.061  1.00 18.45           H  
ATOM    927 2HH1 ARG A  63       5.730 -18.812  -0.433  1.00 18.45           H  
ATOM    928 1HH2 ARG A  63       8.880 -18.789   1.093  1.00 18.45           H  
ATOM    929 2HH2 ARG A  63       7.150 -18.761   1.351  1.00 18.45           H  
ATOM    930  N   LYS A  64      12.167 -19.802  -7.895  1.00 20.62           N  
ATOM    931  CA  LYS A  64      12.113 -20.134  -9.316  1.00 20.62           C  
ATOM    932  C   LYS A  64      11.498 -21.519  -9.518  1.00 20.62           C  
ATOM    933  O   LYS A  64      10.558 -21.699 -10.296  1.00 20.62           O  
ATOM    934  CB  LYS A  64      13.515 -20.089  -9.929  1.00 20.62           C  
ATOM    935  CG  LYS A  64      13.560 -20.392 -11.422  1.00 20.62           C  
ATOM    936  CD  LYS A  64      14.972 -20.234 -11.983  1.00 20.62           C  
ATOM    937  CE  LYS A  64      15.014 -20.547 -13.475  1.00 20.62           C  
ATOM    938  NZ  LYS A  64      16.385 -20.396 -14.035  1.00 20.62           N  
ATOM    939  H   LYS A  64      13.052 -19.799  -7.385  1.00 20.62           H  
ATOM    940  HA  LYS A  64      11.483 -19.405  -9.823  1.00 20.62           H  
ATOM    941 1HB  LYS A  64      13.950 -19.101  -9.769  1.00 20.62           H  
ATOM    942 2HB  LYS A  64      14.156 -20.811  -9.423  1.00 20.62           H  
ATOM    943 1HG  LYS A  64      13.226 -21.418 -11.591  1.00 20.62           H  
ATOM    944 2HG  LYS A  64      12.888 -19.718 -11.951  1.00 20.62           H  
ATOM    945 1HD  LYS A  64      15.317 -19.211 -11.820  1.00 20.62           H  
ATOM    946 2HD  LYS A  64      15.645 -20.913 -11.461  1.00 20.62           H  
ATOM    947 1HE  LYS A  64      14.678 -21.571 -13.633  1.00 20.62           H  
ATOM    948 2HE  LYS A  64      14.342 -19.869 -14.001  1.00 20.62           H  
ATOM    949 1HZ  LYS A  64      16.371 -20.612 -15.022  1.00 20.62           H  
ATOM    950 2HZ  LYS A  64      16.701 -19.446 -13.903  1.00 20.62           H  
ATOM    951 3HZ  LYS A  64      17.014 -21.028 -13.562  1.00 20.62           H  
ATOM    952  N   LYS A  65      11.982 -22.507  -8.769  1.00 22.51           N  
ATOM    953  CA  LYS A  65      11.492 -23.875  -8.922  1.00 22.51           C  
ATOM    954  C   LYS A  65      10.222 -24.095  -8.103  1.00 22.51           C  
ATOM    955  O   LYS A  65      10.215 -24.814  -7.108  1.00 22.51           O  
ATOM    956  CB  LYS A  65      12.574 -24.872  -8.510  1.00 22.51           C  
ATOM    957  CG  LYS A  65      13.816 -24.845  -9.404  1.00 22.51           C  
ATOM    958  CD  LYS A  65      14.866 -25.846  -8.933  1.00 22.51           C  
ATOM    959  CE  LYS A  65      16.102 -25.819  -9.827  1.00 22.51           C  
ATOM    960  NZ  LYS A  65      17.144 -26.779  -9.364  1.00 22.51           N  
ATOM    961  H   LYS A  65      12.721 -22.311  -8.112  1.00 22.51           H  
ATOM    962  HA  LYS A  65      11.249 -24.042  -9.970  1.00 22.51           H  
ATOM    963 1HB  LYS A  65      12.890 -24.666  -7.487  1.00 22.51           H  
ATOM    964 2HB  LYS A  65      12.165 -25.882  -8.531  1.00 22.51           H  
ATOM    965 1HG  LYS A  65      13.530 -25.083 -10.429  1.00 22.51           H  
ATOM    966 2HG  LYS A  65      14.248 -23.844  -9.391  1.00 22.51           H  
ATOM    967 1HD  LYS A  65      15.162 -25.608  -7.911  1.00 22.51           H  
ATOM    968 2HD  LYS A  65      14.443 -26.850  -8.946  1.00 22.51           H  
ATOM    969 1HE  LYS A  65      15.812 -26.076 -10.844  1.00 22.51           H  
ATOM    970 2HE  LYS A  65      16.523 -24.813  -9.823  1.00 22.51           H  
ATOM    971 1HZ  LYS A  65      17.944 -26.731  -9.979  1.00 22.51           H  
ATOM    972 2HZ  LYS A  65      17.429 -26.541  -8.423  1.00 22.51           H  
ATOM    973 3HZ  LYS A  65      16.768 -27.716  -9.374  1.00 22.51           H  
ATOM    974  N   ARG A  66       9.151 -23.455  -8.554  1.00 23.83           N  
ATOM    975  CA  ARG A  66       7.857 -23.445  -7.875  1.00 23.83           C  
ATOM    976  C   ARG A  66       6.779 -24.264  -8.574  1.00 23.83           C  
ATOM    977  O   ARG A  66       5.611 -24.250  -8.176  1.00 23.83           O  
ATOM    978  CB  ARG A  66       7.389 -22.011  -7.718  1.00 23.83           C  
ATOM    979  CG  ARG A  66       7.113 -21.295  -9.020  1.00 23.83           C  
ATOM    980  CD  ARG A  66       6.667 -19.898  -8.795  1.00 23.83           C  
ATOM    981  NE  ARG A  66       6.406 -19.206 -10.042  1.00 23.83           N  
ATOM    982  CZ  ARG A  66       7.334 -18.496 -10.721  1.00 23.83           C  
ATOM    983  NH1 ARG A  66       8.569 -18.397 -10.258  1.00 23.83           N  
ATOM    984  NH2 ARG A  66       7.002 -17.898 -11.856  1.00 23.83           N  
ATOM    985  H   ARG A  66       9.290 -22.887  -9.390  1.00 23.83           H  
ATOM    986  HA  ARG A  66       8.001 -23.859  -6.877  1.00 23.83           H  
ATOM    987 1HB  ARG A  66       6.482 -21.985  -7.119  1.00 23.83           H  
ATOM    988 2HB  ARG A  66       8.152 -21.437  -7.190  1.00 23.83           H  
ATOM    989 1HG  ARG A  66       8.032 -21.264  -9.608  1.00 23.83           H  
ATOM    990 2HG  ARG A  66       6.341 -21.825  -9.577  1.00 23.83           H  
ATOM    991 1HD  ARG A  66       5.752 -19.898  -8.206  1.00 23.83           H  
ATOM    992 2HD  ARG A  66       7.443 -19.354  -8.258  1.00 23.83           H  
ATOM    993  HE  ARG A  66       5.475 -19.258 -10.428  1.00 23.83           H  
ATOM    994 1HH1 ARG A  66       8.842 -18.857  -9.369  1.00 23.83           H  
ATOM    995 2HH1 ARG A  66       9.256 -17.869 -10.768  1.00 23.83           H  
ATOM    996 1HH2 ARG A  66       6.058 -17.974 -12.210  1.00 23.83           H  
ATOM    997 2HH2 ARG A  66       7.691 -17.367 -12.367  1.00 23.83           H  
ATOM    998  N   ARG A  67       7.152 -25.020  -9.597  1.00 24.49           N  
ATOM    999  CA  ARG A  67       6.166 -25.793 -10.350  1.00 24.49           C  
ATOM   1000  C   ARG A  67       5.802 -27.097  -9.640  1.00 24.49           C  
ATOM   1001  O   ARG A  67       6.152 -28.192 -10.093  1.00 24.49           O  
ATOM   1002  CB  ARG A  67       6.681 -26.088 -11.749  1.00 24.49           C  
ATOM   1003  CG  ARG A  67       6.878 -24.851 -12.626  1.00 24.49           C  
ATOM   1004  CD  ARG A  67       7.380 -25.201 -13.985  1.00 24.49           C  
ATOM   1005  NE  ARG A  67       7.575 -24.017 -14.813  1.00 24.49           N  
ATOM   1006  CZ  ARG A  67       7.963 -24.036 -16.105  1.00 24.49           C  
ATOM   1007  NH1 ARG A  67       8.193 -25.182 -16.708  1.00 24.49           N  
ATOM   1008  NH2 ARG A  67       8.111 -22.901 -16.765  1.00 24.49           N  
ATOM   1009  H   ARG A  67       8.124 -25.036  -9.868  1.00 24.49           H  
ATOM   1010  HA  ARG A  67       5.261 -25.191 -10.444  1.00 24.49           H  
ATOM   1011 1HB  ARG A  67       7.637 -26.606 -11.684  1.00 24.49           H  
ATOM   1012 2HB  ARG A  67       5.982 -26.751 -12.260  1.00 24.49           H  
ATOM   1013 1HG  ARG A  67       5.926 -24.332 -12.736  1.00 24.49           H  
ATOM   1014 2HG  ARG A  67       7.602 -24.183 -12.154  1.00 24.49           H  
ATOM   1015 1HD  ARG A  67       8.335 -25.717 -13.899  1.00 24.49           H  
ATOM   1016 2HD  ARG A  67       6.660 -25.849 -14.483  1.00 24.49           H  
ATOM   1017  HE  ARG A  67       7.409 -23.114 -14.388  1.00 24.49           H  
ATOM   1018 1HH1 ARG A  67       8.081 -26.050 -16.203  1.00 24.49           H  
ATOM   1019 2HH1 ARG A  67       8.483 -25.194 -17.675  1.00 24.49           H  
ATOM   1020 1HH2 ARG A  67       7.933 -22.020 -16.301  1.00 24.49           H  
ATOM   1021 2HH2 ARG A  67       8.400 -22.913 -17.731  1.00 24.49           H  
ATOM   1022  N   GLN A  68       5.084 -26.945  -8.526  1.00 24.67           N  
ATOM   1023  CA  GLN A  68       4.683 -28.034  -7.633  1.00 24.67           C  
ATOM   1024  C   GLN A  68       3.351 -28.685  -8.005  1.00 24.67           C  
ATOM   1025  O   GLN A  68       2.906 -29.621  -7.345  1.00 24.67           O  
ATOM   1026  CB  GLN A  68       4.594 -27.529  -6.189  1.00 24.67           C  
ATOM   1027  CG  GLN A  68       5.919 -27.078  -5.594  1.00 24.67           C  
ATOM   1028  CD  GLN A  68       5.779 -26.599  -4.147  1.00 24.67           C  
ATOM   1029  OE1 GLN A  68       4.685 -26.265  -3.680  1.00 24.67           O  
ATOM   1030  NE2 GLN A  68       6.898 -26.568  -3.428  1.00 24.67           N  
ATOM   1031  H   GLN A  68       4.869 -25.981  -8.268  1.00 24.67           H  
ATOM   1032  HA  GLN A  68       5.451 -28.806  -7.678  1.00 24.67           H  
ATOM   1033 1HB  GLN A  68       3.908 -26.682  -6.150  1.00 24.67           H  
ATOM   1034 2HB  GLN A  68       4.185 -28.313  -5.554  1.00 24.67           H  
ATOM   1035 1HG  GLN A  68       6.621 -27.910  -5.618  1.00 24.67           H  
ATOM   1036 2HG  GLN A  68       6.304 -26.249  -6.191  1.00 24.67           H  
ATOM   1037 1HE2 GLN A  68       6.871 -26.266  -2.474  1.00 24.67           H  
ATOM   1038 2HE2 GLN A  68       7.767 -26.845  -3.842  1.00 24.67           H  
ATOM   1039  N   ARG A  69       2.684 -28.176  -9.031  1.00 24.67           N  
ATOM   1040  CA  ARG A  69       1.406 -28.756  -9.422  1.00 24.67           C  
ATOM   1041  C   ARG A  69       1.591 -30.193  -9.894  1.00 24.67           C  
ATOM   1042  O   ARG A  69       2.453 -30.472 -10.731  1.00 24.67           O  
ATOM   1043  CB  ARG A  69       0.749 -27.936 -10.527  1.00 24.67           C  
ATOM   1044  CG  ARG A  69      -0.639 -28.428 -10.951  1.00 24.67           C  
ATOM   1045  CD  ARG A  69      -1.293 -27.524 -11.940  1.00 24.67           C  
ATOM   1046  NE  ARG A  69      -2.576 -28.054 -12.364  1.00 24.67           N  
ATOM   1047  CZ  ARG A  69      -3.455 -27.452 -13.166  1.00 24.67           C  
ATOM   1048  NH1 ARG A  69      -3.231 -26.251 -13.664  1.00 24.67           N  
ATOM   1049  NH2 ARG A  69      -4.553 -28.114 -13.435  1.00 24.67           N  
ATOM   1050  H   ARG A  69       3.075 -27.401  -9.544  1.00 24.67           H  
ATOM   1051  HA  ARG A  69       0.747 -28.757  -8.554  1.00 24.67           H  
ATOM   1052 1HB  ARG A  69       0.648 -26.902 -10.203  1.00 24.67           H  
ATOM   1053 2HB  ARG A  69       1.386 -27.944 -11.411  1.00 24.67           H  
ATOM   1054 1HG  ARG A  69      -0.546 -29.406 -11.425  1.00 24.67           H  
ATOM   1055 2HG  ARG A  69      -1.288 -28.511 -10.079  1.00 24.67           H  
ATOM   1056 1HD  ARG A  69      -1.457 -26.545 -11.495  1.00 24.67           H  
ATOM   1057 2HD  ARG A  69      -0.658 -27.427 -12.819  1.00 24.67           H  
ATOM   1058  HE  ARG A  69      -2.856 -28.995 -12.041  1.00 24.67           H  
ATOM   1059 1HH1 ARG A  69      -2.375 -25.764 -13.441  1.00 24.67           H  
ATOM   1060 2HH1 ARG A  69      -3.915 -25.820 -14.268  1.00 24.67           H  
ATOM   1061 1HH2 ARG A  69      -4.653 -29.054 -13.008  1.00 24.67           H  
ATOM   1062 2HH2 ARG A  69      -5.261 -27.727 -14.032  1.00 24.67           H  
ATOM   1063  N   ARG A  70       0.767 -31.102  -9.367  1.00 24.67           N  
ATOM   1064  CA  ARG A  70       0.831 -32.511  -9.759  1.00 24.67           C  
ATOM   1065  C   ARG A  70      -0.566 -33.030 -10.099  1.00 24.67           C  
ATOM   1066  O   ARG A  70      -0.835 -34.234 -10.021  1.00 24.67           O  
ATOM   1067  CB  ARG A  70       1.443 -33.357  -8.647  1.00 24.67           C  
ATOM   1068  CG  ARG A  70       2.921 -33.043  -8.343  1.00 24.67           C  
ATOM   1069  CD  ARG A  70       3.824 -33.389  -9.476  1.00 24.67           C  
ATOM   1070  NE  ARG A  70       5.219 -33.114  -9.158  1.00 24.67           N  
ATOM   1071  CZ  ARG A  70       5.857 -31.931  -9.374  1.00 24.67           C  
ATOM   1072  NH1 ARG A  70       5.233 -30.903  -9.919  1.00 24.67           N  
ATOM   1073  NH2 ARG A  70       7.132 -31.812  -9.033  1.00 24.67           N  
ATOM   1074  H   ARG A  70       0.099 -30.816  -8.669  1.00 24.67           H  
ATOM   1075  HA  ARG A  70       1.455 -32.601 -10.645  1.00 24.67           H  
ATOM   1076 1HB  ARG A  70       0.877 -33.217  -7.729  1.00 24.67           H  
ATOM   1077 2HB  ARG A  70       1.378 -34.411  -8.916  1.00 24.67           H  
ATOM   1078 1HG  ARG A  70       3.039 -31.988  -8.131  1.00 24.67           H  
ATOM   1079 2HG  ARG A  70       3.236 -33.618  -7.473  1.00 24.67           H  
ATOM   1080 1HD  ARG A  70       3.729 -34.449  -9.708  1.00 24.67           H  
ATOM   1081 2HD  ARG A  70       3.553 -32.801 -10.351  1.00 24.67           H  
ATOM   1082  HE  ARG A  70       5.753 -33.859  -8.738  1.00 24.67           H  
ATOM   1083 1HH1 ARG A  70       4.244 -30.958 -10.197  1.00 24.67           H  
ATOM   1084 2HH1 ARG A  70       5.732 -30.016 -10.070  1.00 24.67           H  
ATOM   1085 1HH2 ARG A  70       7.617 -32.592  -8.617  1.00 24.67           H  
ATOM   1086 2HH2 ARG A  70       7.624 -30.941  -9.190  1.00 24.67           H  
ATOM   1087  N   ARG A  71      -1.445 -32.091 -10.435  1.00 24.67           N  
ATOM   1088  CA  ARG A  71      -2.834 -32.367 -10.781  1.00 24.67           C  
ATOM   1089  C   ARG A  71      -3.254 -31.526 -11.985  1.00 24.67           C  
ATOM   1090  O   ARG A  71      -2.641 -31.641 -13.045  1.00 24.67           O  
ATOM   1091  OXT ARG A  71      -3.867 -30.480 -11.763  1.00 24.67           O  
ATOM   1092  CB  ARG A  71      -3.766 -32.066  -9.607  1.00 24.67           C  
ATOM   1093  CG  ARG A  71      -3.576 -32.944  -8.356  1.00 24.67           C  
ATOM   1094  CD  ARG A  71      -4.021 -34.349  -8.595  1.00 24.67           C  
ATOM   1095  NE  ARG A  71      -3.918 -35.169  -7.398  1.00 24.67           N  
ATOM   1096  CZ  ARG A  71      -2.809 -35.833  -6.994  1.00 24.67           C  
ATOM   1097  NH1 ARG A  71      -1.691 -35.786  -7.694  1.00 24.67           N  
ATOM   1098  NH2 ARG A  71      -2.850 -36.544  -5.878  1.00 24.67           N  
ATOM   1099  H   ARG A  71      -1.114 -31.143 -10.465  1.00 24.67           H  
ATOM   1100  HA  ARG A  71      -2.929 -33.421 -11.043  1.00 24.67           H  
ATOM   1101 1HB  ARG A  71      -3.637 -31.028  -9.300  1.00 24.67           H  
ATOM   1102 2HB  ARG A  71      -4.801 -32.183  -9.930  1.00 24.67           H  
ATOM   1103 1HG  ARG A  71      -2.534 -32.959  -8.052  1.00 24.67           H  
ATOM   1104 2HG  ARG A  71      -4.179 -32.539  -7.543  1.00 24.67           H  
ATOM   1105 1HD  ARG A  71      -5.060 -34.351  -8.921  1.00 24.67           H  
ATOM   1106 2HD  ARG A  71      -3.398 -34.799  -9.369  1.00 24.67           H  
ATOM   1107  HE  ARG A  71      -4.741 -35.246  -6.818  1.00 24.67           H  
ATOM   1108 1HH1 ARG A  71      -1.625 -35.243  -8.569  1.00 24.67           H  
ATOM   1109 2HH1 ARG A  71      -0.880 -36.292  -7.375  1.00 24.67           H  
ATOM   1110 1HH2 ARG A  71      -3.702 -36.587  -5.335  1.00 24.67           H  
ATOM   1111 2HH2 ARG A  71      -2.030 -37.044  -5.569  1.00 24.67           H  
TER    1112
ENDMDL

REMARK ID 691066 MODEL 5 17
PFRMAT TS
TARGET 17
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   TYR A   1       0.694   0.481   0.688  1.00  7.59           N  
ATOM      2  CA  TYR A   1       2.030   0.516   0.103  1.00  7.59           C  
ATOM      3  C   TYR A   1       2.426   1.925  -0.294  1.00  7.59           C  
ATOM      4  O   TYR A   1       2.512   2.237  -1.477  1.00  7.59           O  
ATOM      5  CB  TYR A   1       2.112  -0.371  -1.136  1.00  7.59           C  
ATOM      6  CG  TYR A   1       3.536  -0.592  -1.622  1.00  7.59           C  
ATOM      7  CD1 TYR A   1       4.406  -1.399  -0.904  1.00  7.59           C  
ATOM      8  CD2 TYR A   1       3.970   0.035  -2.785  1.00  7.59           C  
ATOM      9  CE1 TYR A   1       5.700  -1.590  -1.354  1.00  7.59           C  
ATOM     10  CE2 TYR A   1       5.261  -0.155  -3.233  1.00  7.59           C  
ATOM     11  CZ  TYR A   1       6.125  -0.965  -2.523  1.00  7.59           C  
ATOM     12  OH  TYR A   1       7.413  -1.153  -2.968  1.00  7.59           O  
ATOM     13 1H   TYR A   1       0.533  -0.401   1.148  1.00  7.59           H  
ATOM     14 2H   TYR A   1       0.642   1.237   1.371  1.00  7.59           H  
ATOM     15 3H   TYR A   1      -0.002   0.634  -0.024  1.00  7.59           H  
ATOM     16  HA  TYR A   1       2.743   0.168   0.848  1.00  7.59           H  
ATOM     17 1HB  TYR A   1       1.670  -1.343  -0.919  1.00  7.59           H  
ATOM     18 2HB  TYR A   1       1.540   0.079  -1.946  1.00  7.59           H  
ATOM     19  HD1 TYR A   1       4.070  -1.884   0.012  1.00  7.59           H  
ATOM     20  HD2 TYR A   1       3.289   0.677  -3.345  1.00  7.59           H  
ATOM     21  HE1 TYR A   1       6.383  -2.225  -0.792  1.00  7.59           H  
ATOM     22  HE2 TYR A   1       5.600   0.337  -4.146  1.00  7.59           H  
ATOM     23  HH  TYR A   1       7.880  -1.729  -2.358  1.00  7.59           H  
ATOM     24  N   GLU A   2       2.702   2.762   0.702  1.00  7.00           N  
ATOM     25  CA  GLU A   2       3.102   4.160   0.494  1.00  7.00           C  
ATOM     26  C   GLU A   2       4.610   4.327   0.266  1.00  7.00           C  
ATOM     27  O   GLU A   2       5.071   5.381  -0.160  1.00  7.00           O  
ATOM     28  CB  GLU A   2       2.637   4.956   1.704  1.00  7.00           C  
ATOM     29  CG  GLU A   2       1.114   5.068   1.795  1.00  7.00           C  
ATOM     30  CD  GLU A   2       0.428   3.747   2.140  1.00  7.00           C  
ATOM     31  OE1 GLU A   2       1.113   2.743   2.244  1.00  7.00           O  
ATOM     32  OE2 GLU A   2      -0.767   3.733   2.276  1.00  7.00           O  
ATOM     33  H   GLU A   2       2.633   2.442   1.658  1.00  7.00           H  
ATOM     34  HA  GLU A   2       2.580   4.536  -0.387  1.00  7.00           H  
ATOM     35 1HB  GLU A   2       3.005   4.488   2.616  1.00  7.00           H  
ATOM     36 2HB  GLU A   2       3.039   5.950   1.657  1.00  7.00           H  
ATOM     37 1HG  GLU A   2       0.866   5.807   2.558  1.00  7.00           H  
ATOM     38 2HG  GLU A   2       0.735   5.431   0.839  1.00  7.00           H  
ATOM     39  N   ALA A   3       5.329   3.218   0.424  1.00  6.42           N  
ATOM     40  CA  ALA A   3       6.788   2.961   0.410  1.00  6.42           C  
ATOM     41  C   ALA A   3       7.778   3.867  -0.363  1.00  6.42           C  
ATOM     42  O   ALA A   3       8.985   3.661  -0.234  1.00  6.42           O  
ATOM     43  CB  ALA A   3       6.981   1.570  -0.146  1.00  6.42           C  
ATOM     44  H   ALA A   3       4.775   2.418   0.675  1.00  6.42           H  
ATOM     45  HA  ALA A   3       7.105   2.975   1.454  1.00  6.42           H  
ATOM     46 1HB  ALA A   3       8.030   1.289  -0.085  1.00  6.42           H  
ATOM     47 2HB  ALA A   3       6.381   0.862   0.424  1.00  6.42           H  
ATOM     48 3HB  ALA A   3       6.664   1.564  -1.185  1.00  6.42           H  
ATOM     49  N   ALA A   4       7.343   4.770  -1.218  1.00  5.96           N  
ATOM     50  CA  ALA A   4       8.287   5.576  -1.974  1.00  5.96           C  
ATOM     51  C   ALA A   4       9.171   6.413  -1.055  1.00  5.96           C  
ATOM     52  O   ALA A   4       8.737   6.904  -0.015  1.00  5.96           O  
ATOM     53  CB  ALA A   4       7.573   6.485  -2.938  1.00  5.96           C  
ATOM     54  H   ALA A   4       6.359   4.946  -1.283  1.00  5.96           H  
ATOM     55  HA  ALA A   4       8.930   4.898  -2.532  1.00  5.96           H  
ATOM     56 1HB  ALA A   4       8.304   7.024  -3.466  1.00  5.96           H  
ATOM     57 2HB  ALA A   4       6.972   5.910  -3.626  1.00  5.96           H  
ATOM     58 3HB  ALA A   4       6.953   7.166  -2.392  1.00  5.96           H  
ATOM     59  N   GLU A   5      10.418   6.588  -1.462  1.00  5.65           N  
ATOM     60  CA  GLU A   5      11.389   7.409  -0.748  1.00  5.65           C  
ATOM     61  C   GLU A   5      10.964   8.890  -0.710  1.00  5.65           C  
ATOM     62  O   GLU A   5      10.480   9.414  -1.707  1.00  5.65           O  
ATOM     63  CB  GLU A   5      12.733   7.239  -1.458  1.00  5.65           C  
ATOM     64  CG  GLU A   5      13.301   5.810  -1.342  1.00  5.65           C  
ATOM     65  CD  GLU A   5      14.569   5.557  -2.137  1.00  5.65           C  
ATOM     66  OE1 GLU A   5      14.974   6.416  -2.876  1.00  5.65           O  
ATOM     67  OE2 GLU A   5      15.127   4.492  -1.997  1.00  5.65           O  
ATOM     68  H   GLU A   5      10.717   6.109  -2.293  1.00  5.65           H  
ATOM     69  HA  GLU A   5      11.466   7.045   0.278  1.00  5.65           H  
ATOM     70 1HB  GLU A   5      12.634   7.496  -2.516  1.00  5.65           H  
ATOM     71 2HB  GLU A   5      13.457   7.918  -1.016  1.00  5.65           H  
ATOM     72 1HG  GLU A   5      13.505   5.606  -0.292  1.00  5.65           H  
ATOM     73 2HG  GLU A   5      12.535   5.111  -1.671  1.00  5.65           H  
ATOM     74  N   LEU A   6      11.126   9.569   0.439  1.00  5.52           N  
ATOM     75  CA  LEU A   6      10.797  11.013   0.554  1.00  5.52           C  
ATOM     76  C   LEU A   6      11.923  12.039   0.673  1.00  5.52           C  
ATOM     77  O   LEU A   6      11.640  13.229   0.552  1.00  5.52           O  
ATOM     78  CB  LEU A   6       9.851  11.262   1.725  1.00  5.52           C  
ATOM     79  CG  LEU A   6       8.377  11.275   1.394  1.00  5.52           C  
ATOM     80  CD1 LEU A   6       8.016  10.112   0.596  1.00  5.52           C  
ATOM     81  CD2 LEU A   6       7.577  11.294   2.673  1.00  5.52           C  
ATOM     82  H   LEU A   6      11.492   9.081   1.244  1.00  5.52           H  
ATOM     83  HA  LEU A   6      10.240  11.272  -0.342  1.00  5.52           H  
ATOM     84 1HB  LEU A   6      10.016  10.493   2.477  1.00  5.52           H  
ATOM     85 2HB  LEU A   6      10.100  12.234   2.167  1.00  5.52           H  
ATOM     86  HG  LEU A   6       8.156  12.157   0.820  1.00  5.52           H  
ATOM     87 1HD1 LEU A   6       6.982  10.172   0.391  1.00  5.52           H  
ATOM     88 2HD1 LEU A   6       8.556  10.119  -0.331  1.00  5.52           H  
ATOM     89 3HD1 LEU A   6       8.233   9.201   1.144  1.00  5.52           H  
ATOM     90 1HD2 LEU A   6       6.516  11.324   2.441  1.00  5.52           H  
ATOM     91 2HD2 LEU A   6       7.798  10.398   3.251  1.00  5.52           H  
ATOM     92 3HD2 LEU A   6       7.847  12.180   3.251  1.00  5.52           H  
ATOM     93  N   THR A   7      13.166  11.598   0.910  1.00  5.55           N  
ATOM     94  CA  THR A   7      14.314  12.490   1.181  1.00  5.55           C  
ATOM     95  C   THR A   7      13.974  13.283   2.429  1.00  5.55           C  
ATOM     96  O   THR A   7      12.979  13.018   3.098  1.00  5.55           O  
ATOM     97  CB  THR A   7      14.681  13.512   0.063  1.00  5.55           C  
ATOM     98  OG1 THR A   7      13.699  14.568  -0.010  1.00  5.55           O  
ATOM     99  CG2 THR A   7      14.740  12.786  -1.247  1.00  5.55           C  
ATOM    100  H   THR A   7      13.320  10.601   0.932  1.00  5.55           H  
ATOM    101  HA  THR A   7      15.197  11.882   1.393  1.00  5.55           H  
ATOM    102  HB  THR A   7      15.654  13.952   0.254  1.00  5.55           H  
ATOM    103  HG1 THR A   7      12.831  14.188   0.071  1.00  5.55           H  
ATOM    104 1HG2 THR A   7      14.981  13.469  -2.046  1.00  5.55           H  
ATOM    105 2HG2 THR A   7      15.497  12.008  -1.193  1.00  5.55           H  
ATOM    106 3HG2 THR A   7      13.784  12.340  -1.431  1.00  5.55           H  
ATOM    107  N   LYS A   8      14.824  14.234   2.766  1.00  5.72           N  
ATOM    108  CA  LYS A   8      14.596  15.089   3.920  1.00  5.72           C  
ATOM    109  C   LYS A   8      13.757  16.324   3.561  1.00  5.72           C  
ATOM    110  O   LYS A   8      13.488  17.160   4.423  1.00  5.72           O  
ATOM    111  CB  LYS A   8      15.935  15.559   4.479  1.00  5.72           C  
ATOM    112  CG  LYS A   8      16.817  14.456   5.044  1.00  5.72           C  
ATOM    113  CD  LYS A   8      18.136  15.022   5.559  1.00  5.72           C  
ATOM    114  CE  LYS A   8      19.027  13.927   6.128  1.00  5.72           C  
ATOM    115  NZ  LYS A   8      20.332  14.461   6.599  1.00  5.72           N  
ATOM    116  H   LYS A   8      15.643  14.389   2.198  1.00  5.72           H  
ATOM    117  HA  LYS A   8      14.060  14.520   4.680  1.00  5.72           H  
ATOM    118 1HB  LYS A   8      16.494  16.074   3.694  1.00  5.72           H  
ATOM    119 2HB  LYS A   8      15.757  16.282   5.276  1.00  5.72           H  
ATOM    120 1HG  LYS A   8      16.298  13.959   5.864  1.00  5.72           H  
ATOM    121 2HG  LYS A   8      17.022  13.722   4.268  1.00  5.72           H  
ATOM    122 1HD  LYS A   8      18.661  15.521   4.743  1.00  5.72           H  
ATOM    123 2HD  LYS A   8      17.937  15.755   6.342  1.00  5.72           H  
ATOM    124 1HE  LYS A   8      18.519  13.452   6.964  1.00  5.72           H  
ATOM    125 2HE  LYS A   8      19.211  13.180   5.355  1.00  5.72           H  
ATOM    126 1HZ  LYS A   8      20.891  13.705   6.966  1.00  5.72           H  
ATOM    127 2HZ  LYS A   8      20.818  14.894   5.825  1.00  5.72           H  
ATOM    128 3HZ  LYS A   8      20.175  15.147   7.322  1.00  5.72           H  
ATOM    129  N   THR A   9      13.406  16.470   2.276  1.00  5.98           N  
ATOM    130  CA  THR A   9      12.757  17.680   1.792  1.00  5.98           C  
ATOM    131  C   THR A   9      11.377  17.530   1.128  1.00  5.98           C  
ATOM    132  O   THR A   9      10.973  18.439   0.403  1.00  5.98           O  
ATOM    133  CB  THR A   9      13.679  18.349   0.752  1.00  5.98           C  
ATOM    134  OG1 THR A   9      13.911  17.443  -0.355  1.00  5.98           O  
ATOM    135  CG2 THR A   9      15.028  18.686   1.388  1.00  5.98           C  
ATOM    136  H   THR A   9      13.605  15.739   1.599  1.00  5.98           H  
ATOM    137  HA  THR A   9      12.634  18.355   2.637  1.00  5.98           H  
ATOM    138  HB  THR A   9      13.217  19.262   0.383  1.00  5.98           H  
ATOM    139  HG1 THR A   9      13.940  16.505  -0.062  1.00  5.98           H  
ATOM    140 1HG2 THR A   9      15.670  19.156   0.643  1.00  5.98           H  
ATOM    141 2HG2 THR A   9      14.878  19.370   2.223  1.00  5.98           H  
ATOM    142 3HG2 THR A   9      15.507  17.779   1.746  1.00  5.98           H  
ATOM    143  N   ASP A  10      10.648  16.427   1.325  1.00  6.31           N  
ATOM    144  CA  ASP A  10       9.399  16.301   0.558  1.00  6.31           C  
ATOM    145  C   ASP A  10       8.369  15.302   1.148  1.00  6.31           C  
ATOM    146  O   ASP A  10       8.566  14.744   2.226  1.00  6.31           O  
ATOM    147  CB  ASP A  10       9.809  15.878  -0.848  1.00  6.31           C  
ATOM    148  CG  ASP A  10       8.934  16.341  -2.052  1.00  6.31           C  
ATOM    149  OD1 ASP A  10       7.739  16.343  -1.928  1.00  6.31           O  
ATOM    150  OD2 ASP A  10       9.511  16.679  -3.101  1.00  6.31           O  
ATOM    151  H   ASP A  10      10.972  15.687   1.940  1.00  6.31           H  
ATOM    152  HA  ASP A  10       8.927  17.282   0.519  1.00  6.31           H  
ATOM    153 1HB  ASP A  10      10.835  16.193  -1.045  1.00  6.31           H  
ATOM    154 2HB  ASP A  10       9.818  14.811  -0.807  1.00  6.31           H  
ATOM    155  N   VAL A  11       7.246  15.133   0.429  1.00  6.65           N  
ATOM    156  CA  VAL A  11       6.110  14.278   0.816  1.00  6.65           C  
ATOM    157  C   VAL A  11       5.696  13.255  -0.253  1.00  6.65           C  
ATOM    158  O   VAL A  11       4.616  12.661  -0.171  1.00  6.65           O  
ATOM    159  CB  VAL A  11       4.884  15.150   1.081  1.00  6.65           C  
ATOM    160  CG1 VAL A  11       5.140  16.081   2.261  1.00  6.65           C  
ATOM    161  CG2 VAL A  11       4.564  15.926  -0.203  1.00  6.65           C  
ATOM    162  H   VAL A  11       7.184  15.643  -0.450  1.00  6.65           H  
ATOM    163  HA  VAL A  11       6.378  13.751   1.727  1.00  6.65           H  
ATOM    164  HB  VAL A  11       4.040  14.514   1.342  1.00  6.65           H  
ATOM    165 1HG1 VAL A  11       4.254  16.687   2.445  1.00  6.65           H  
ATOM    166 2HG1 VAL A  11       5.366  15.487   3.148  1.00  6.65           H  
ATOM    167 3HG1 VAL A  11       5.981  16.734   2.040  1.00  6.65           H  
ATOM    168 1HG2 VAL A  11       3.684  16.547  -0.050  1.00  6.65           H  
ATOM    169 2HG2 VAL A  11       5.417  16.559  -0.469  1.00  6.65           H  
ATOM    170 3HG2 VAL A  11       4.374  15.222  -1.015  1.00  6.65           H  
ATOM    171  N   ALA A  12       6.528  13.059  -1.265  1.00  6.98           N  
ATOM    172  CA  ALA A  12       6.152  12.263  -2.436  1.00  6.98           C  
ATOM    173  C   ALA A  12       6.091  10.739  -2.250  1.00  6.98           C  
ATOM    174  O   ALA A  12       6.878   9.987  -2.834  1.00  6.98           O  
ATOM    175  CB  ALA A  12       7.099  12.581  -3.558  1.00  6.98           C  
ATOM    176  H   ALA A  12       7.418  13.538  -1.256  1.00  6.98           H  
ATOM    177  HA  ALA A  12       5.168  12.591  -2.727  1.00  6.98           H  
ATOM    178 1HB  ALA A  12       6.785  12.071  -4.446  1.00  6.98           H  
ATOM    179 2HB  ALA A  12       7.097  13.658  -3.742  1.00  6.98           H  
ATOM    180 3HB  ALA A  12       8.079  12.256  -3.279  1.00  6.98           H  
ATOM    181  N   LEU A  13       5.095  10.308  -1.480  1.00  7.31           N  
ATOM    182  CA  LEU A  13       4.782   8.899  -1.198  1.00  7.31           C  
ATOM    183  C   LEU A  13       4.193   8.225  -2.420  1.00  7.31           C  
ATOM    184  O   LEU A  13       3.780   8.899  -3.367  1.00  7.31           O  
ATOM    185  CB  LEU A  13       3.825   8.752  -0.006  1.00  7.31           C  
ATOM    186  CG  LEU A  13       4.385   9.178   1.340  1.00  7.31           C  
ATOM    187  CD1 LEU A  13       3.295   9.212   2.381  1.00  7.31           C  
ATOM    188  CD2 LEU A  13       5.445   8.132   1.762  1.00  7.31           C  
ATOM    189  H   LEU A  13       4.541  11.040  -1.034  1.00  7.31           H  
ATOM    190  HA  LEU A  13       5.711   8.388  -0.937  1.00  7.31           H  
ATOM    191 1HB  LEU A  13       2.937   9.349  -0.198  1.00  7.31           H  
ATOM    192 2HB  LEU A  13       3.531   7.707   0.071  1.00  7.31           H  
ATOM    193  HG  LEU A  13       4.825  10.165   1.254  1.00  7.31           H  
ATOM    194 1HD1 LEU A  13       3.721   9.505   3.339  1.00  7.31           H  
ATOM    195 2HD1 LEU A  13       2.535   9.933   2.084  1.00  7.31           H  
ATOM    196 3HD1 LEU A  13       2.844   8.226   2.472  1.00  7.31           H  
ATOM    197 1HD2 LEU A  13       5.877   8.407   2.721  1.00  7.31           H  
ATOM    198 2HD2 LEU A  13       4.978   7.159   1.848  1.00  7.31           H  
ATOM    199 3HD2 LEU A  13       6.227   8.065   1.015  1.00  7.31           H  
ATOM    200  N   ALA A  14       4.125   6.896  -2.406  1.00  7.60           N  
ATOM    201  CA  ALA A  14       3.625   6.116  -3.548  1.00  7.60           C  
ATOM    202  C   ALA A  14       2.104   6.224  -3.698  1.00  7.60           C  
ATOM    203  O   ALA A  14       1.357   5.280  -3.445  1.00  7.60           O  
ATOM    204  CB  ALA A  14       4.018   4.653  -3.396  1.00  7.60           C  
ATOM    205  H   ALA A  14       4.448   6.402  -1.576  1.00  7.60           H  
ATOM    206  HA  ALA A  14       4.082   6.518  -4.451  1.00  7.60           H  
ATOM    207 1HB  ALA A  14       3.669   4.092  -4.258  1.00  7.60           H  
ATOM    208 2HB  ALA A  14       5.090   4.553  -3.316  1.00  7.60           H  
ATOM    209 3HB  ALA A  14       3.562   4.256  -2.510  1.00  7.60           H  
ATOM    210  N   ASP A  15       1.688   7.398  -4.132  1.00  7.83           N  
ATOM    211  CA  ASP A  15       0.313   7.842  -4.300  1.00  7.83           C  
ATOM    212  C   ASP A  15       0.346   8.973  -5.322  1.00  7.83           C  
ATOM    213  O   ASP A  15       1.333   9.119  -6.040  1.00  7.83           O  
ATOM    214  CB  ASP A  15      -0.211   8.347  -2.939  1.00  7.83           C  
ATOM    215  CG  ASP A  15      -1.719   8.256  -2.741  1.00  7.83           C  
ATOM    216  OD1 ASP A  15      -2.410   8.919  -3.471  1.00  7.83           O  
ATOM    217  OD2 ASP A  15      -2.158   7.551  -1.871  1.00  7.83           O  
ATOM    218  H   ASP A  15       2.425   8.077  -4.289  1.00  7.83           H  
ATOM    219  HA  ASP A  15      -0.301   7.023  -4.673  1.00  7.83           H  
ATOM    220 1HB  ASP A  15       0.268   7.774  -2.145  1.00  7.83           H  
ATOM    221 2HB  ASP A  15       0.091   9.383  -2.804  1.00  7.83           H  
ATOM    222  N   ASP A  16      -0.677   9.827  -5.369  1.00  7.94           N  
ATOM    223  CA  ASP A  16      -0.636  10.953  -6.314  1.00  7.94           C  
ATOM    224  C   ASP A  16       0.570  11.849  -6.018  1.00  7.94           C  
ATOM    225  O   ASP A  16       1.120  12.500  -6.905  1.00  7.94           O  
ATOM    226  CB  ASP A  16      -1.917  11.792  -6.276  1.00  7.94           C  
ATOM    227  CG  ASP A  16      -3.130  11.118  -6.948  1.00  7.94           C  
ATOM    228  OD1 ASP A  16      -2.952  10.133  -7.634  1.00  7.94           O  
ATOM    229  OD2 ASP A  16      -4.221  11.623  -6.791  1.00  7.94           O  
ATOM    230  H   ASP A  16      -1.488   9.676  -4.763  1.00  7.94           H  
ATOM    231  HA  ASP A  16      -0.524  10.553  -7.321  1.00  7.94           H  
ATOM    232 1HB  ASP A  16      -2.174  12.004  -5.234  1.00  7.94           H  
ATOM    233 2HB  ASP A  16      -1.734  12.748  -6.762  1.00  7.94           H  
ATOM    234  N   ALA A  17       0.984  11.859  -4.752  1.00  7.91           N  
ATOM    235  CA  ALA A  17       2.109  12.643  -4.257  1.00  7.91           C  
ATOM    236  C   ALA A  17       3.420  12.258  -4.959  1.00  7.91           C  
ATOM    237  O   ALA A  17       4.358  13.053  -5.037  1.00  7.91           O  
ATOM    238  CB  ALA A  17       2.245  12.461  -2.759  1.00  7.91           C  
ATOM    239  H   ALA A  17       0.473  11.285  -4.098  1.00  7.91           H  
ATOM    240  HA  ALA A  17       1.896  13.687  -4.467  1.00  7.91           H  
ATOM    241 1HB  ALA A  17       3.046  13.081  -2.382  1.00  7.91           H  
ATOM    242 2HB  ALA A  17       1.317  12.753  -2.273  1.00  7.91           H  
ATOM    243 3HB  ALA A  17       2.459  11.412  -2.536  1.00  7.91           H  
ATOM    244  N   ALA A  18       3.486  11.053  -5.513  1.00  7.77           N  
ATOM    245  CA  ALA A  18       4.677  10.578  -6.196  1.00  7.77           C  
ATOM    246  C   ALA A  18       5.032  11.505  -7.354  1.00  7.77           C  
ATOM    247  O   ALA A  18       6.188  11.576  -7.764  1.00  7.77           O  
ATOM    248  CB  ALA A  18       4.468   9.168  -6.726  1.00  7.77           C  
ATOM    249  H   ALA A  18       2.687  10.426  -5.478  1.00  7.77           H  
ATOM    250  HA  ALA A  18       5.495  10.562  -5.485  1.00  7.77           H  
ATOM    251 1HB  ALA A  18       5.377   8.824  -7.217  1.00  7.77           H  
ATOM    252 2HB  ALA A  18       4.227   8.509  -5.899  1.00  7.77           H  
ATOM    253 3HB  ALA A  18       3.644   9.171  -7.442  1.00  7.77           H  
ATOM    254  N   TYR A  19       4.037  12.207  -7.899  1.00  7.58           N  
ATOM    255  CA  TYR A  19       4.259  13.046  -9.057  1.00  7.58           C  
ATOM    256  C   TYR A  19       4.344  14.549  -8.732  1.00  7.58           C  
ATOM    257  O   TYR A  19       4.365  15.362  -9.659  1.00  7.58           O  
ATOM    258  CB  TYR A  19       3.092  12.861 -10.015  1.00  7.58           C  
ATOM    259  CG  TYR A  19       2.798  11.429 -10.449  1.00  7.58           C  
ATOM    260  CD1 TYR A  19       1.741  10.793  -9.832  1.00  7.58           C  
ATOM    261  CD2 TYR A  19       3.512  10.764 -11.444  1.00  7.58           C  
ATOM    262  CE1 TYR A  19       1.373   9.527 -10.183  1.00  7.58           C  
ATOM    263  CE2 TYR A  19       3.129   9.457 -11.803  1.00  7.58           C  
ATOM    264  CZ  TYR A  19       2.052   8.860 -11.172  1.00  7.58           C  
ATOM    265  OH  TYR A  19       1.613   7.600 -11.514  1.00  7.58           O  
ATOM    266  H   TYR A  19       3.097  12.161  -7.503  1.00  7.58           H  
ATOM    267  HA  TYR A  19       5.190  12.743  -9.534  1.00  7.58           H  
ATOM    268 1HB  TYR A  19       2.188  13.257  -9.547  1.00  7.58           H  
ATOM    269 2HB  TYR A  19       3.273  13.449 -10.915  1.00  7.58           H  
ATOM    270  HD1 TYR A  19       1.186  11.312  -9.061  1.00  7.58           H  
ATOM    271  HD2 TYR A  19       4.351  11.251 -11.951  1.00  7.58           H  
ATOM    272  HE1 TYR A  19       0.526   9.052  -9.688  1.00  7.58           H  
ATOM    273  HE2 TYR A  19       3.666   8.921 -12.580  1.00  7.58           H  
ATOM    274  HH  TYR A  19       2.218   7.170 -12.158  1.00  7.58           H  
ATOM    275  N   VAL A  20       4.403  14.943  -7.447  1.00  7.43           N  
ATOM    276  CA  VAL A  20       4.404  16.388  -7.139  1.00  7.43           C  
ATOM    277  C   VAL A  20       5.719  16.845  -6.535  1.00  7.43           C  
ATOM    278  O   VAL A  20       5.797  17.935  -5.970  1.00  7.43           O  
ATOM    279  CB  VAL A  20       3.303  16.781  -6.125  1.00  7.43           C  
ATOM    280  CG1 VAL A  20       1.940  16.411  -6.685  1.00  7.43           C  
ATOM    281  CG2 VAL A  20       3.571  16.186  -4.762  1.00  7.43           C  
ATOM    282  H   VAL A  20       4.412  14.257  -6.687  1.00  7.43           H  
ATOM    283  HA  VAL A  20       4.237  16.942  -8.059  1.00  7.43           H  
ATOM    284  HB  VAL A  20       3.309  17.865  -6.026  1.00  7.43           H  
ATOM    285 1HG1 VAL A  20       1.162  16.735  -5.993  1.00  7.43           H  
ATOM    286 2HG1 VAL A  20       1.798  16.899  -7.647  1.00  7.43           H  
ATOM    287 3HG1 VAL A  20       1.880  15.325  -6.814  1.00  7.43           H  
ATOM    288 1HG2 VAL A  20       2.800  16.503  -4.063  1.00  7.43           H  
ATOM    289 2HG2 VAL A  20       3.564  15.159  -4.837  1.00  7.43           H  
ATOM    290 3HG2 VAL A  20       4.545  16.514  -4.397  1.00  7.43           H  
ATOM    291  N   SER A  21       6.736  16.010  -6.641  1.00  7.38           N  
ATOM    292  CA  SER A  21       8.018  16.286  -6.016  1.00  7.38           C  
ATOM    293  C   SER A  21       8.711  17.585  -6.413  1.00  7.38           C  
ATOM    294  O   SER A  21       8.761  17.991  -7.581  1.00  7.38           O  
ATOM    295  CB  SER A  21       8.994  15.177  -6.267  1.00  7.38           C  
ATOM    296  OG  SER A  21      10.230  15.542  -5.729  1.00  7.38           O  
ATOM    297  H   SER A  21       6.597  15.146  -7.144  1.00  7.38           H  
ATOM    298  HA  SER A  21       7.843  16.331  -4.938  1.00  7.38           H  
ATOM    299 1HB  SER A  21       8.639  14.263  -5.791  1.00  7.38           H  
ATOM    300 2HB  SER A  21       9.090  14.985  -7.337  1.00  7.38           H  
ATOM    301  HG  SER A  21      10.021  15.872  -4.797  1.00  7.38           H  
ATOM    302  N   ALA A  22       9.348  18.172  -5.403  1.00  7.47           N  
ATOM    303  CA  ALA A  22      10.132  19.400  -5.485  1.00  7.47           C  
ATOM    304  C   ALA A  22      11.548  19.158  -6.028  1.00  7.47           C  
ATOM    305  O   ALA A  22      12.334  20.095  -6.145  1.00  7.47           O  
ATOM    306  CB  ALA A  22      10.217  20.033  -4.107  1.00  7.47           C  
ATOM    307  H   ALA A  22       9.258  17.729  -4.487  1.00  7.47           H  
ATOM    308  HA  ALA A  22       9.621  20.078  -6.164  1.00  7.47           H  
ATOM    309 1HB  ALA A  22      10.774  20.966  -4.164  1.00  7.47           H  
ATOM    310 2HB  ALA A  22       9.210  20.228  -3.736  1.00  7.47           H  
ATOM    311 3HB  ALA A  22      10.725  19.344  -3.426  1.00  7.47           H  
ATOM    312  N   SER A  23      11.872  17.901  -6.348  1.00  7.68           N  
ATOM    313  CA  SER A  23      13.187  17.497  -6.855  1.00  7.68           C  
ATOM    314  C   SER A  23      13.425  17.822  -8.339  1.00  7.68           C  
ATOM    315  O   SER A  23      14.500  17.538  -8.864  1.00  7.68           O  
ATOM    316  CB  SER A  23      13.408  16.018  -6.618  1.00  7.68           C  
ATOM    317  OG  SER A  23      12.493  15.251  -7.345  1.00  7.68           O  
ATOM    318  H   SER A  23      11.178  17.172  -6.220  1.00  7.68           H  
ATOM    319  HA  SER A  23      13.945  18.037  -6.281  1.00  7.68           H  
ATOM    320 1HB  SER A  23      14.424  15.754  -6.916  1.00  7.68           H  
ATOM    321 2HB  SER A  23      13.312  15.797  -5.554  1.00  7.68           H  
ATOM    322  HG  SER A  23      11.652  15.318  -6.851  1.00  7.68           H  
ATOM    323  N   HIS A  24      12.417  18.335  -9.040  1.00  7.97           N  
ATOM    324  CA  HIS A  24      12.604  18.687 -10.444  1.00  7.97           C  
ATOM    325  C   HIS A  24      13.471  19.945 -10.501  1.00  7.97           C  
ATOM    326  O   HIS A  24      13.356  20.790  -9.619  1.00  7.97           O  
ATOM    327  CB  HIS A  24      11.259  18.945 -11.145  1.00  7.97           C  
ATOM    328  CG  HIS A  24      10.374  17.717 -11.363  1.00  7.97           C  
ATOM    329  ND1 HIS A  24       9.454  17.259 -10.419  1.00  7.97           N  
ATOM    330  CD2 HIS A  24      10.258  16.886 -12.433  1.00  7.97           C  
ATOM    331  CE1 HIS A  24       8.819  16.205 -10.906  1.00  7.97           C  
ATOM    332  NE2 HIS A  24       9.280  15.955 -12.131  1.00  7.97           N  
ATOM    333  H   HIS A  24      11.537  18.520  -8.580  1.00  7.97           H  
ATOM    334  HA  HIS A  24      13.115  17.890 -10.960  1.00  7.97           H  
ATOM    335 1HB  HIS A  24      10.688  19.669 -10.565  1.00  7.97           H  
ATOM    336 2HB  HIS A  24      11.450  19.396 -12.119  1.00  7.97           H  
ATOM    337  HD1 HIS A  24       9.251  17.645  -9.491  1.00  7.97           H  
ATOM    338  HD2 HIS A  24      10.758  16.851 -13.405  1.00  7.97           H  
ATOM    339  HE1 HIS A  24       8.054  15.704 -10.316  1.00  7.97           H  
ATOM    340  N   LEU A  25      14.307  20.104 -11.534  1.00  8.24           N  
ATOM    341  CA  LEU A  25      15.155  21.303 -11.633  1.00  8.24           C  
ATOM    342  C   LEU A  25      16.021  21.432 -10.382  1.00  8.24           C  
ATOM    343  O   LEU A  25      16.009  22.443  -9.671  1.00  8.24           O  
ATOM    344  CB  LEU A  25      14.316  22.538 -11.917  1.00  8.24           C  
ATOM    345  CG  LEU A  25      13.525  22.406 -13.213  1.00  8.24           C  
ATOM    346  CD1 LEU A  25      12.689  23.646 -13.439  1.00  8.24           C  
ATOM    347  CD2 LEU A  25      14.517  22.147 -14.350  1.00  8.24           C  
ATOM    348  H   LEU A  25      14.385  19.386 -12.239  1.00  8.24           H  
ATOM    349  HA  LEU A  25      15.809  21.204 -12.482  1.00  8.24           H  
ATOM    350 1HB  LEU A  25      13.626  22.726 -11.100  1.00  8.24           H  
ATOM    351 2HB  LEU A  25      14.980  23.396 -12.013  1.00  8.24           H  
ATOM    352  HG  LEU A  25      12.844  21.560 -13.140  1.00  8.24           H  
ATOM    353 1HD1 LEU A  25      12.122  23.537 -14.364  1.00  8.24           H  
ATOM    354 2HD1 LEU A  25      11.999  23.778 -12.606  1.00  8.24           H  
ATOM    355 3HD1 LEU A  25      13.340  24.515 -13.514  1.00  8.24           H  
ATOM    356 1HD2 LEU A  25      13.979  22.027 -15.289  1.00  8.24           H  
ATOM    357 2HD2 LEU A  25      15.209  22.986 -14.432  1.00  8.24           H  
ATOM    358 3HD2 LEU A  25      15.074  21.239 -14.131  1.00  8.24           H  
ATOM    359  N   GLU A  26      16.723  20.338 -10.102  1.00  8.39           N  
ATOM    360  CA  GLU A  26      17.570  20.175  -8.925  1.00  8.39           C  
ATOM    361  C   GLU A  26      18.728  21.161  -8.873  1.00  8.39           C  
ATOM    362  O   GLU A  26      19.468  21.303  -9.830  1.00  8.39           O  
ATOM    363  CB  GLU A  26      18.087  18.744  -8.838  1.00  8.39           C  
ATOM    364  CG  GLU A  26      18.978  18.520  -7.639  1.00  8.39           C  
ATOM    365  CD  GLU A  26      18.267  18.781  -6.339  1.00  8.39           C  
ATOM    366  OE1 GLU A  26      17.306  18.108  -6.039  1.00  8.39           O  
ATOM    367  OE2 GLU A  26      18.679  19.709  -5.667  1.00  8.39           O  
ATOM    368  H   GLU A  26      16.694  19.606 -10.805  1.00  8.39           H  
ATOM    369  HA  GLU A  26      16.948  20.350  -8.050  1.00  8.39           H  
ATOM    370 1HB  GLU A  26      17.242  18.052  -8.779  1.00  8.39           H  
ATOM    371 2HB  GLU A  26      18.654  18.503  -9.738  1.00  8.39           H  
ATOM    372 1HG  GLU A  26      19.322  17.486  -7.645  1.00  8.39           H  
ATOM    373 2HG  GLU A  26      19.853  19.160  -7.717  1.00  8.39           H  
ATOM    374  N   GLN A  27      18.874  21.853  -7.744  1.00  8.36           N  
ATOM    375  CA  GLN A  27      19.915  22.868  -7.610  1.00  8.36           C  
ATOM    376  C   GLN A  27      21.189  22.394  -6.887  1.00  8.36           C  
ATOM    377  O   GLN A  27      22.209  23.087  -6.934  1.00  8.36           O  
ATOM    378  CB  GLN A  27      19.342  24.079  -6.872  1.00  8.36           C  
ATOM    379  CG  GLN A  27      18.124  24.720  -7.553  1.00  8.36           C  
ATOM    380  CD  GLN A  27      18.367  25.277  -8.962  1.00  8.36           C  
ATOM    381  OE1 GLN A  27      19.221  26.151  -9.192  1.00  8.36           O  
ATOM    382  NE2 GLN A  27      17.591  24.764  -9.913  1.00  8.36           N  
ATOM    383  H   GLN A  27      18.249  21.666  -6.972  1.00  8.36           H  
ATOM    384  HA  GLN A  27      20.205  23.183  -8.611  1.00  8.36           H  
ATOM    385 1HB  GLN A  27      19.028  23.770  -5.882  1.00  8.36           H  
ATOM    386 2HB  GLN A  27      20.117  24.835  -6.748  1.00  8.36           H  
ATOM    387 1HG  GLN A  27      17.345  23.956  -7.638  1.00  8.36           H  
ATOM    388 2HG  GLN A  27      17.767  25.536  -6.928  1.00  8.36           H  
ATOM    389 1HE2 GLN A  27      17.659  25.070 -10.853  1.00  8.36           H  
ATOM    390 2HE2 GLN A  27      16.908  24.037  -9.678  1.00  8.36           H  
ATOM    391  N   TYR A  28      21.145  21.240  -6.211  1.00  8.13           N  
ATOM    392  CA  TYR A  28      22.305  20.792  -5.430  1.00  8.13           C  
ATOM    393  C   TYR A  28      22.818  19.398  -5.797  1.00  8.13           C  
ATOM    394  O   TYR A  28      22.061  18.533  -6.225  1.00  8.13           O  
ATOM    395  CB  TYR A  28      21.956  20.807  -3.941  1.00  8.13           C  
ATOM    396  CG  TYR A  28      21.586  22.167  -3.427  1.00  8.13           C  
ATOM    397  CD1 TYR A  28      20.266  22.585  -3.480  1.00  8.13           C  
ATOM    398  CD2 TYR A  28      22.560  23.005  -2.920  1.00  8.13           C  
ATOM    399  CE1 TYR A  28      19.921  23.840  -3.022  1.00  8.13           C  
ATOM    400  CE2 TYR A  28      22.217  24.260  -2.462  1.00  8.13           C  
ATOM    401  CZ  TYR A  28      20.903  24.679  -2.511  1.00  8.13           C  
ATOM    402  OH  TYR A  28      20.563  25.931  -2.054  1.00  8.13           O  
ATOM    403  H   TYR A  28      20.281  20.683  -6.196  1.00  8.13           H  
ATOM    404  HA  TYR A  28      23.122  21.491  -5.603  1.00  8.13           H  
ATOM    405 1HB  TYR A  28      21.111  20.133  -3.764  1.00  8.13           H  
ATOM    406 2HB  TYR A  28      22.798  20.438  -3.360  1.00  8.13           H  
ATOM    407  HD1 TYR A  28      19.500  21.918  -3.886  1.00  8.13           H  
ATOM    408  HD2 TYR A  28      23.598  22.675  -2.885  1.00  8.13           H  
ATOM    409  HE1 TYR A  28      18.883  24.168  -3.062  1.00  8.13           H  
ATOM    410  HE2 TYR A  28      22.985  24.922  -2.062  1.00  8.13           H  
ATOM    411  HH  TYR A  28      21.348  26.375  -1.726  1.00  8.13           H  
ATOM    412  N   GLY A  29      24.117  19.154  -5.576  1.00  7.76           N  
ATOM    413  CA  GLY A  29      24.675  17.810  -5.778  1.00  7.76           C  
ATOM    414  C   GLY A  29      24.395  16.895  -4.574  1.00  7.76           C  
ATOM    415  O   GLY A  29      24.624  15.685  -4.625  1.00  7.76           O  
ATOM    416  H   GLY A  29      24.719  19.901  -5.256  1.00  7.76           H  
ATOM    417 1HA  GLY A  29      24.244  17.371  -6.678  1.00  7.76           H  
ATOM    418 2HA  GLY A  29      25.748  17.884  -5.940  1.00  7.76           H  
ATOM    419  N   THR A  30      23.909  17.499  -3.496  1.00  7.36           N  
ATOM    420  CA  THR A  30      23.551  16.819  -2.258  1.00  7.36           C  
ATOM    421  C   THR A  30      22.404  15.856  -2.543  1.00  7.36           C  
ATOM    422  O   THR A  30      21.442  16.231  -3.215  1.00  7.36           O  
ATOM    423  CB  THR A  30      23.129  17.830  -1.174  1.00  7.36           C  
ATOM    424  OG1 THR A  30      24.205  18.750  -0.926  1.00  7.36           O  
ATOM    425  CG2 THR A  30      22.802  17.106   0.122  1.00  7.36           C  
ATOM    426  H   THR A  30      23.764  18.493  -3.552  1.00  7.36           H  
ATOM    427  HA  THR A  30      24.407  16.245  -1.903  1.00  7.36           H  
ATOM    428  HB  THR A  30      22.249  18.382  -1.514  1.00  7.36           H  
ATOM    429  HG1 THR A  30      23.913  19.417  -0.295  1.00  7.36           H  
ATOM    430 1HG2 THR A  30      22.504  17.835   0.876  1.00  7.36           H  
ATOM    431 2HG2 THR A  30      21.992  16.407  -0.034  1.00  7.36           H  
ATOM    432 3HG2 THR A  30      23.680  16.565   0.466  1.00  7.36           H  
ATOM    433  N   ASN A  31      22.463  14.622  -2.043  1.00  7.00           N  
ATOM    434  CA  ASN A  31      21.367  13.711  -2.367  1.00  7.00           C  
ATOM    435  C   ASN A  31      20.061  13.962  -1.649  1.00  7.00           C  
ATOM    436  O   ASN A  31      19.690  13.284  -0.691  1.00  7.00           O  
ATOM    437  CB  ASN A  31      21.726  12.268  -2.180  1.00  7.00           C  
ATOM    438  CG  ASN A  31      20.574  11.356  -2.644  1.00  7.00           C  
ATOM    439  OD1 ASN A  31      19.450  11.777  -3.071  1.00  7.00           O  
ATOM    440  ND2 ASN A  31      20.824  10.074  -2.565  1.00  7.00           N  
ATOM    441  H   ASN A  31      23.248  14.325  -1.483  1.00  7.00           H  
ATOM    442  HA  ASN A  31      21.154  13.840  -3.427  1.00  7.00           H  
ATOM    443 1HB  ASN A  31      22.620  12.034  -2.760  1.00  7.00           H  
ATOM    444 2HB  ASN A  31      21.944  12.070  -1.131  1.00  7.00           H  
ATOM    445 1HD2 ASN A  31      20.110   9.436  -2.852  1.00  7.00           H  
ATOM    446 2HD2 ASN A  31      21.708   9.744  -2.230  1.00  7.00           H  
ATOM    447  N   GLU A  32      19.344  14.911  -2.202  1.00  6.76           N  
ATOM    448  CA  GLU A  32      18.022  15.313  -1.794  1.00  6.76           C  
ATOM    449  C   GLU A  32      17.113  15.007  -2.975  1.00  6.76           C  
ATOM    450  O   GLU A  32      16.088  15.657  -3.177  1.00  6.76           O  
ATOM    451  CB  GLU A  32      17.980  16.793  -1.392  1.00  6.76           C  
ATOM    452  CG  GLU A  32      18.839  17.116  -0.167  1.00  6.76           C  
ATOM    453  CD  GLU A  32      18.765  18.558   0.304  1.00  6.76           C  
ATOM    454  OE1 GLU A  32      18.136  19.356  -0.346  1.00  6.76           O  
ATOM    455  OE2 GLU A  32      19.331  18.847   1.335  1.00  6.76           O  
ATOM    456  H   GLU A  32      19.798  15.421  -2.960  1.00  6.76           H  
ATOM    457  HA  GLU A  32      17.706  14.709  -0.945  1.00  6.76           H  
ATOM    458 1HB  GLU A  32      18.329  17.407  -2.226  1.00  6.76           H  
ATOM    459 2HB  GLU A  32      16.950  17.083  -1.173  1.00  6.76           H  
ATOM    460 1HG  GLU A  32      18.545  16.459   0.652  1.00  6.76           H  
ATOM    461 2HG  GLU A  32      19.856  16.888  -0.426  1.00  6.76           H  
ATOM    462  N   TYR A  33      17.517  14.008  -3.782  1.00  6.64           N  
ATOM    463  CA  TYR A  33      16.749  13.683  -4.978  1.00  6.64           C  
ATOM    464  C   TYR A  33      16.233  12.257  -4.955  1.00  6.64           C  
ATOM    465  O   TYR A  33      15.401  11.892  -5.778  1.00  6.64           O  
ATOM    466  CB  TYR A  33      17.571  13.809  -6.248  1.00  6.64           C  
ATOM    467  CG  TYR A  33      18.631  12.747  -6.393  1.00  6.64           C  
ATOM    468  CD1 TYR A  33      18.230  11.550  -6.941  1.00  6.64           C  
ATOM    469  CD2 TYR A  33      19.959  12.946  -6.057  1.00  6.64           C  
ATOM    470  CE1 TYR A  33      19.115  10.546  -7.166  1.00  6.64           C  
ATOM    471  CE2 TYR A  33      20.879  11.918  -6.285  1.00  6.64           C  
ATOM    472  CZ  TYR A  33      20.442  10.718  -6.850  1.00  6.64           C  
ATOM    473  OH  TYR A  33      21.321   9.691  -7.127  1.00  6.64           O  
ATOM    474  H   TYR A  33      18.354  13.474  -3.549  1.00  6.64           H  
ATOM    475  HA  TYR A  33      15.889  14.349  -5.039  1.00  6.64           H  
ATOM    476 1HB  TYR A  33      16.913  13.757  -7.117  1.00  6.64           H  
ATOM    477 2HB  TYR A  33      18.062  14.787  -6.269  1.00  6.64           H  
ATOM    478  HD1 TYR A  33      17.195  11.420  -7.212  1.00  6.64           H  
ATOM    479  HD2 TYR A  33      20.283  13.898  -5.635  1.00  6.64           H  
ATOM    480  HE1 TYR A  33      18.773   9.613  -7.617  1.00  6.64           H  
ATOM    481  HE2 TYR A  33      21.931  12.058  -6.040  1.00  6.64           H  
ATOM    482  HH  TYR A  33      20.927   9.119  -7.841  1.00  6.64           H  
ATOM    483  N   SER A  34      16.699  11.431  -4.024  1.00  6.65           N  
ATOM    484  CA  SER A  34      16.231  10.049  -3.967  1.00  6.65           C  
ATOM    485  C   SER A  34      14.816  10.028  -3.412  1.00  6.65           C  
ATOM    486  O   SER A  34      14.589   9.803  -2.220  1.00  6.65           O  
ATOM    487  CB  SER A  34      17.163   9.218  -3.131  1.00  6.65           C  
ATOM    488  OG  SER A  34      18.428   9.202  -3.717  1.00  6.65           O  
ATOM    489  H   SER A  34      17.438  11.726  -3.393  1.00  6.65           H  
ATOM    490  HA  SER A  34      16.214   9.645  -4.978  1.00  6.65           H  
ATOM    491 1HB  SER A  34      17.226   9.636  -2.127  1.00  6.65           H  
ATOM    492 2HB  SER A  34      16.776   8.204  -3.049  1.00  6.65           H  
ATOM    493  HG  SER A  34      18.717  10.140  -3.695  1.00  6.65           H  
ATOM    494  N   ILE A  35      13.879  10.347  -4.287  1.00  6.76           N  
ATOM    495  CA  ILE A  35      12.497  10.584  -3.962  1.00  6.76           C  
ATOM    496  C   ILE A  35      11.504  10.015  -4.944  1.00  6.76           C  
ATOM    497  O   ILE A  35      11.739  10.037  -6.149  1.00  6.76           O  
ATOM    498  CB  ILE A  35      12.224  12.070  -3.942  1.00  6.76           C  
ATOM    499  CG1 ILE A  35      10.941  12.320  -3.395  1.00  6.76           C  
ATOM    500  CG2 ILE A  35      12.196  12.577  -5.355  1.00  6.76           C  
ATOM    501  CD1 ILE A  35      10.783  13.621  -3.013  1.00  6.76           C  
ATOM    502  H   ILE A  35      14.204  10.531  -5.233  1.00  6.76           H  
ATOM    503  HA  ILE A  35      12.314  10.158  -2.983  1.00  6.76           H  
ATOM    504  HB  ILE A  35      12.965  12.601  -3.401  1.00  6.76           H  
ATOM    505 1HG1 ILE A  35      10.199  12.136  -4.158  1.00  6.76           H  
ATOM    506 2HG1 ILE A  35      10.760  11.682  -2.555  1.00  6.76           H  
ATOM    507 1HG2 ILE A  35      11.977  13.632  -5.341  1.00  6.76           H  
ATOM    508 2HG2 ILE A  35      13.133  12.419  -5.835  1.00  6.76           H  
ATOM    509 3HG2 ILE A  35      11.421  12.058  -5.913  1.00  6.76           H  
ATOM    510 1HD1 ILE A  35       9.783  13.725  -2.654  1.00  6.76           H  
ATOM    511 2HD1 ILE A  35      11.506  13.853  -2.227  1.00  6.76           H  
ATOM    512 3HD1 ILE A  35      10.945  14.269  -3.841  1.00  6.76           H  
ATOM    513  N   ALA A  36      10.349   9.580  -4.452  1.00  6.97           N  
ATOM    514  CA  ALA A  36       9.300   9.094  -5.315  1.00  6.97           C  
ATOM    515  C   ALA A  36       9.862   7.955  -6.107  1.00  6.97           C  
ATOM    516  O   ALA A  36       9.827   7.968  -7.334  1.00  6.97           O  
ATOM    517  CB  ALA A  36       8.763  10.180  -6.238  1.00  6.97           C  
ATOM    518  H   ALA A  36      10.221   9.569  -3.447  1.00  6.97           H  
ATOM    519  HA  ALA A  36       8.475   8.749  -4.701  1.00  6.97           H  
ATOM    520 1HB  ALA A  36       7.966   9.766  -6.856  1.00  6.97           H  
ATOM    521 2HB  ALA A  36       8.367  10.982  -5.648  1.00  6.97           H  
ATOM    522 3HB  ALA A  36       9.531  10.570  -6.885  1.00  6.97           H  
ATOM    523  N   ALA A  37      10.327   6.922  -5.399  1.00  7.22           N  
ATOM    524  CA  ALA A  37      11.013   5.761  -5.981  1.00  7.22           C  
ATOM    525  C   ALA A  37      10.307   5.259  -7.243  1.00  7.22           C  
ATOM    526  O   ALA A  37      10.942   4.804  -8.192  1.00  7.22           O  
ATOM    527  CB  ALA A  37      11.094   4.648  -4.952  1.00  7.22           C  
ATOM    528  H   ALA A  37      10.268   6.996  -4.394  1.00  7.22           H  
ATOM    529  HA  ALA A  37      12.023   6.058  -6.239  1.00  7.22           H  
ATOM    530 1HB  ALA A  37      11.635   3.804  -5.378  1.00  7.22           H  
ATOM    531 2HB  ALA A  37      11.623   5.009  -4.069  1.00  7.22           H  
ATOM    532 3HB  ALA A  37      10.092   4.333  -4.675  1.00  7.22           H  
ATOM    533  N   TYR A  38       8.989   5.348  -7.231  1.00  7.49           N  
ATOM    534  CA  TYR A  38       8.099   4.957  -8.306  1.00  7.49           C  
ATOM    535  C   TYR A  38       8.451   5.686  -9.637  1.00  7.49           C  
ATOM    536  O   TYR A  38       8.449   5.067 -10.704  1.00  7.49           O  
ATOM    537  CB  TYR A  38       6.671   5.194  -7.809  1.00  7.49           C  
ATOM    538  CG  TYR A  38       5.592   4.846  -8.749  1.00  7.49           C  
ATOM    539  CD1 TYR A  38       5.248   3.520  -8.966  1.00  7.49           C  
ATOM    540  CD2 TYR A  38       4.907   5.837  -9.360  1.00  7.49           C  
ATOM    541  CE1 TYR A  38       4.217   3.217  -9.826  1.00  7.49           C  
ATOM    542  CE2 TYR A  38       3.905   5.543 -10.201  1.00  7.49           C  
ATOM    543  CZ  TYR A  38       3.544   4.248 -10.443  1.00  7.49           C  
ATOM    544  OH  TYR A  38       2.514   3.987 -11.303  1.00  7.49           O  
ATOM    545  H   TYR A  38       8.571   5.737  -6.404  1.00  7.49           H  
ATOM    546  HA  TYR A  38       8.224   3.890  -8.480  1.00  7.49           H  
ATOM    547 1HB  TYR A  38       6.514   4.620  -6.894  1.00  7.49           H  
ATOM    548 2HB  TYR A  38       6.559   6.248  -7.548  1.00  7.49           H  
ATOM    549  HD1 TYR A  38       5.794   2.725  -8.461  1.00  7.49           H  
ATOM    550  HD2 TYR A  38       5.164   6.863  -9.166  1.00  7.49           H  
ATOM    551  HE1 TYR A  38       3.937   2.181 -10.011  1.00  7.49           H  
ATOM    552  HE2 TYR A  38       3.384   6.336 -10.675  1.00  7.49           H  
ATOM    553  HH  TYR A  38       2.385   4.772 -11.880  1.00  7.49           H  
ATOM    554  N   THR A  39       8.707   7.007  -9.574  1.00  7.80           N  
ATOM    555  CA  THR A  39       9.055   7.837 -10.743  1.00  7.80           C  
ATOM    556  C   THR A  39      10.516   8.332 -10.740  1.00  7.80           C  
ATOM    557  O   THR A  39      10.989   8.903 -11.722  1.00  7.80           O  
ATOM    558  CB  THR A  39       8.139   9.066 -10.870  1.00  7.80           C  
ATOM    559  OG1 THR A  39       8.216   9.833  -9.677  1.00  7.80           O  
ATOM    560  CG2 THR A  39       6.717   8.689 -11.160  1.00  7.80           C  
ATOM    561  H   THR A  39       8.721   7.448  -8.663  1.00  7.80           H  
ATOM    562  HA  THR A  39       8.916   7.231 -11.637  1.00  7.80           H  
ATOM    563  HB  THR A  39       8.504   9.677 -11.679  1.00  7.80           H  
ATOM    564  HG1 THR A  39       9.133   9.866  -9.371  1.00  7.80           H  
ATOM    565 1HG2 THR A  39       6.126   9.590 -11.254  1.00  7.80           H  
ATOM    566 2HG2 THR A  39       6.670   8.125 -12.089  1.00  7.80           H  
ATOM    567 3HG2 THR A  39       6.348   8.101 -10.363  1.00  7.80           H  
ATOM    568  N   LEU A  40      11.252   8.047  -9.669  1.00  8.14           N  
ATOM    569  CA  LEU A  40      12.667   8.427  -9.424  1.00  8.14           C  
ATOM    570  C   LEU A  40      13.707   8.091 -10.499  1.00  8.14           C  
ATOM    571  O   LEU A  40      14.875   8.455 -10.376  1.00  8.14           O  
ATOM    572  CB  LEU A  40      13.140   7.795  -8.133  1.00  8.14           C  
ATOM    573  CG  LEU A  40      14.574   8.033  -7.747  1.00  8.14           C  
ATOM    574  CD1 LEU A  40      14.821   9.512  -7.654  1.00  8.14           C  
ATOM    575  CD2 LEU A  40      14.810   7.358  -6.386  1.00  8.14           C  
ATOM    576  H   LEU A  40      10.774   7.576  -8.904  1.00  8.14           H  
ATOM    577  HA  LEU A  40      12.679   9.507  -9.279  1.00  8.14           H  
ATOM    578 1HB  LEU A  40      12.520   8.138  -7.338  1.00  8.14           H  
ATOM    579 2HB  LEU A  40      13.008   6.721  -8.233  1.00  8.14           H  
ATOM    580  HG  LEU A  40      15.248   7.612  -8.492  1.00  8.14           H  
ATOM    581 1HD1 LEU A  40      15.844   9.681  -7.357  1.00  8.14           H  
ATOM    582 2HD1 LEU A  40      14.642   9.978  -8.622  1.00  8.14           H  
ATOM    583 3HD1 LEU A  40      14.154   9.939  -6.938  1.00  8.14           H  
ATOM    584 1HD2 LEU A  40      15.839   7.514  -6.067  1.00  8.14           H  
ATOM    585 2HD2 LEU A  40      14.132   7.783  -5.640  1.00  8.14           H  
ATOM    586 3HD2 LEU A  40      14.619   6.288  -6.472  1.00  8.14           H  
ATOM    587  N   MET A  41      13.279   7.413 -11.540  1.00  8.52           N  
ATOM    588  CA  MET A  41      14.046   6.909 -12.671  1.00  8.52           C  
ATOM    589  C   MET A  41      14.980   7.867 -13.426  1.00  8.52           C  
ATOM    590  O   MET A  41      15.815   7.387 -14.193  1.00  8.52           O  
ATOM    591  CB  MET A  41      13.017   6.397 -13.668  1.00  8.52           C  
ATOM    592  CG  MET A  41      12.300   5.140 -13.245  1.00  8.52           C  
ATOM    593  SD  MET A  41      11.224   4.537 -14.527  1.00  8.52           S  
ATOM    594  CE  MET A  41       9.844   5.618 -14.180  1.00  8.52           C  
ATOM    595  H   MET A  41      12.290   7.212 -11.552  1.00  8.52           H  
ATOM    596  HA  MET A  41      14.655   6.083 -12.306  1.00  8.52           H  
ATOM    597 1HB  MET A  41      12.264   7.172 -13.835  1.00  8.52           H  
ATOM    598 2HB  MET A  41      13.502   6.211 -14.627  1.00  8.52           H  
ATOM    599 1HG  MET A  41      13.020   4.364 -12.996  1.00  8.52           H  
ATOM    600 2HG  MET A  41      11.695   5.349 -12.357  1.00  8.52           H  
ATOM    601 1HE  MET A  41       9.047   5.429 -14.895  1.00  8.52           H  
ATOM    602 2HE  MET A  41       9.478   5.423 -13.171  1.00  8.52           H  
ATOM    603 3HE  MET A  41      10.165   6.645 -14.247  1.00  8.52           H  
ATOM    604  N   GLU A  42      14.849   9.187 -13.256  1.00  8.93           N  
ATOM    605  CA  GLU A  42      15.712  10.095 -14.021  1.00  8.93           C  
ATOM    606  C   GLU A  42      16.755  10.905 -13.228  1.00  8.93           C  
ATOM    607  O   GLU A  42      17.873  11.128 -13.700  1.00  8.93           O  
ATOM    608  CB  GLU A  42      14.876  11.149 -14.736  1.00  8.93           C  
ATOM    609  CG  GLU A  42      15.638  11.865 -15.805  1.00  8.93           C  
ATOM    610  CD  GLU A  42      15.840  10.973 -16.998  1.00  8.93           C  
ATOM    611  OE1 GLU A  42      15.055  10.047 -17.156  1.00  8.93           O  
ATOM    612  OE2 GLU A  42      16.739  11.218 -17.768  1.00  8.93           O  
ATOM    613  H   GLU A  42      14.156   9.538 -12.608  1.00  8.93           H  
ATOM    614  HA  GLU A  42      16.250   9.504 -14.761  1.00  8.93           H  
ATOM    615 1HB  GLU A  42      14.019  10.702 -15.171  1.00  8.93           H  
ATOM    616 2HB  GLU A  42      14.522  11.888 -14.020  1.00  8.93           H  
ATOM    617 1HG  GLU A  42      15.145  12.736 -16.110  1.00  8.93           H  
ATOM    618 2HG  GLU A  42      16.606  12.159 -15.407  1.00  8.93           H  
ATOM    619  N   ALA A  43      16.396  11.405 -12.048  1.00  9.36           N  
ATOM    620  CA  ALA A  43      17.223  12.438 -11.402  1.00  9.36           C  
ATOM    621  C   ALA A  43      18.515  11.995 -10.711  1.00  9.36           C  
ATOM    622  O   ALA A  43      18.775  12.428  -9.600  1.00  9.36           O  
ATOM    623  CB  ALA A  43      16.385  13.155 -10.354  1.00  9.36           C  
ATOM    624  H   ALA A  43      15.519  11.126 -11.633  1.00  9.36           H  
ATOM    625  HA  ALA A  43      17.502  13.152 -12.181  1.00  9.36           H  
ATOM    626 1HB  ALA A  43      16.965  13.971  -9.918  1.00  9.36           H  
ATOM    627 2HB  ALA A  43      15.486  13.557 -10.811  1.00  9.36           H  
ATOM    628 3HB  ALA A  43      16.105  12.453  -9.567  1.00  9.36           H  
ATOM    629  N   ASP A  44      19.376  11.260 -11.400  1.00  9.75           N  
ATOM    630  CA  ASP A  44      20.696  10.913 -10.847  1.00  9.75           C  
ATOM    631  C   ASP A  44      21.758  11.886 -11.341  1.00  9.75           C  
ATOM    632  O   ASP A  44      22.802  12.069 -10.717  1.00  9.75           O  
ATOM    633  CB  ASP A  44      21.136   9.480 -11.166  1.00  9.75           C  
ATOM    634  CG  ASP A  44      20.293   8.379 -10.504  1.00  9.75           C  
ATOM    635  OD1 ASP A  44      20.177   8.362  -9.284  1.00  9.75           O  
ATOM    636  OD2 ASP A  44      19.808   7.540 -11.218  1.00  9.75           O  
ATOM    637  H   ASP A  44      19.090  10.962 -12.329  1.00  9.75           H  
ATOM    638  HA  ASP A  44      20.648  11.006  -9.764  1.00  9.75           H  
ATOM    639 1HB  ASP A  44      21.105   9.334 -12.245  1.00  9.75           H  
ATOM    640 2HB  ASP A  44      22.172   9.352 -10.853  1.00  9.75           H  
ATOM    641  N   ALA A  45      21.513  12.459 -12.512  1.00 10.07           N  
ATOM    642  CA  ALA A  45      22.463  13.369 -13.137  1.00 10.07           C  
ATOM    643  C   ALA A  45      22.669  14.595 -12.271  1.00 10.07           C  
ATOM    644  O   ALA A  45      21.743  15.058 -11.613  1.00 10.07           O  
ATOM    645  CB  ALA A  45      21.976  13.804 -14.509  1.00 10.07           C  
ATOM    646  H   ALA A  45      20.635  12.265 -12.970  1.00 10.07           H  
ATOM    647  HA  ALA A  45      23.418  12.854 -13.236  1.00 10.07           H  
ATOM    648 1HB  ALA A  45      22.708  14.466 -14.952  1.00 10.07           H  
ATOM    649 2HB  ALA A  45      21.844  12.929 -15.143  1.00 10.07           H  
ATOM    650 3HB  ALA A  45      21.023  14.329 -14.410  1.00 10.07           H  
ATOM    651  N   HIS A  46      23.874  15.157 -12.325  1.00 10.27           N  
ATOM    652  CA  HIS A  46      24.188  16.395 -11.612  1.00 10.27           C  
ATOM    653  C   HIS A  46      23.603  17.637 -12.295  1.00 10.27           C  
ATOM    654  O   HIS A  46      23.685  18.747 -11.768  1.00 10.27           O  
ATOM    655  CB  HIS A  46      25.699  16.557 -11.467  1.00 10.27           C  
ATOM    656  CG  HIS A  46      26.429  16.691 -12.768  1.00 10.27           C  
ATOM    657  ND1 HIS A  46      26.626  15.626 -13.624  1.00 10.27           N  
ATOM    658  CD2 HIS A  46      27.013  17.761 -13.356  1.00 10.27           C  
ATOM    659  CE1 HIS A  46      27.309  16.038 -14.678  1.00 10.27           C  
ATOM    660  NE2 HIS A  46      27.556  17.328 -14.537  1.00 10.27           N  
ATOM    661  H   HIS A  46      24.598  14.712 -12.868  1.00 10.27           H  
ATOM    662  HA  HIS A  46      23.761  16.347 -10.610  1.00 10.27           H  
ATOM    663 1HB  HIS A  46      25.911  17.441 -10.865  1.00 10.27           H  
ATOM    664 2HB  HIS A  46      26.105  15.696 -10.937  1.00 10.27           H  
ATOM    665  HD2 HIS A  46      27.051  18.775 -12.960  1.00 10.27           H  
ATOM    666  HE1 HIS A  46      27.616  15.422 -15.521  1.00 10.27           H  
ATOM    667  HE2 HIS A  46      28.063  17.911 -15.189  1.00 10.27           H  
ATOM    668  N   TYR A  47      23.039  17.446 -13.480  1.00 10.33           N  
ATOM    669  CA  TYR A  47      22.445  18.525 -14.243  1.00 10.33           C  
ATOM    670  C   TYR A  47      21.084  18.850 -13.647  1.00 10.33           C  
ATOM    671  O   TYR A  47      20.402  17.970 -13.138  1.00 10.33           O  
ATOM    672  CB  TYR A  47      22.312  18.129 -15.708  1.00 10.33           C  
ATOM    673  CG  TYR A  47      23.640  17.999 -16.412  1.00 10.33           C  
ATOM    674  CD1 TYR A  47      24.116  16.748 -16.766  1.00 10.33           C  
ATOM    675  CD2 TYR A  47      24.388  19.129 -16.697  1.00 10.33           C  
ATOM    676  CE1 TYR A  47      25.326  16.627 -17.412  1.00 10.33           C  
ATOM    677  CE2 TYR A  47      25.603  19.011 -17.341  1.00 10.33           C  
ATOM    678  CZ  TYR A  47      26.071  17.765 -17.702  1.00 10.33           C  
ATOM    679  OH  TYR A  47      27.282  17.644 -18.348  1.00 10.33           O  
ATOM    680  H   TYR A  47      23.014  16.510 -13.847  1.00 10.33           H  
ATOM    681  HA  TYR A  47      23.076  19.409 -14.161  1.00 10.33           H  
ATOM    682 1HB  TYR A  47      21.791  17.172 -15.779  1.00 10.33           H  
ATOM    683 2HB  TYR A  47      21.713  18.870 -16.235  1.00 10.33           H  
ATOM    684  HD1 TYR A  47      23.535  15.862 -16.542  1.00 10.33           H  
ATOM    685  HD2 TYR A  47      24.016  20.113 -16.413  1.00 10.33           H  
ATOM    686  HE1 TYR A  47      25.696  15.643 -17.695  1.00 10.33           H  
ATOM    687  HE2 TYR A  47      26.190  19.901 -17.567  1.00 10.33           H  
ATOM    688  HH  TYR A  47      27.466  16.716 -18.508  1.00 10.33           H  
ATOM    689  N   LYS A  48      20.670  20.109 -13.742  1.00 10.28           N  
ATOM    690  CA  LYS A  48      19.393  20.533 -13.164  1.00 10.28           C  
ATOM    691  C   LYS A  48      18.163  19.849 -13.769  1.00 10.28           C  
ATOM    692  O   LYS A  48      17.210  19.506 -13.061  1.00 10.28           O  
ATOM    693  CB  LYS A  48      19.238  22.045 -13.387  1.00 10.28           C  
ATOM    694  CG  LYS A  48      20.207  22.913 -12.581  1.00 10.28           C  
ATOM    695  CD  LYS A  48      20.047  24.392 -12.859  1.00 10.28           C  
ATOM    696  CE  LYS A  48      21.049  25.197 -12.028  1.00 10.28           C  
ATOM    697  NZ  LYS A  48      20.942  26.662 -12.273  1.00 10.28           N  
ATOM    698  H   LYS A  48      21.267  20.795 -14.176  1.00 10.28           H  
ATOM    699  HA  LYS A  48      19.413  20.313 -12.098  1.00 10.28           H  
ATOM    700 1HB  LYS A  48      19.372  22.277 -14.442  1.00 10.28           H  
ATOM    701 2HB  LYS A  48      18.224  22.341 -13.112  1.00 10.28           H  
ATOM    702 1HG  LYS A  48      20.037  22.778 -11.536  1.00 10.28           H  
ATOM    703 2HG  LYS A  48      21.229  22.614 -12.799  1.00 10.28           H  
ATOM    704 1HD  LYS A  48      20.210  24.590 -13.916  1.00 10.28           H  
ATOM    705 2HD  LYS A  48      19.040  24.706 -12.595  1.00 10.28           H  
ATOM    706 1HE  LYS A  48      20.867  24.999 -10.971  1.00 10.28           H  
ATOM    707 2HE  LYS A  48      22.059  24.873 -12.277  1.00 10.28           H  
ATOM    708 1HZ  LYS A  48      21.619  27.144 -11.701  1.00 10.28           H  
ATOM    709 2HZ  LYS A  48      21.123  26.855 -13.246  1.00 10.28           H  
ATOM    710 3HZ  LYS A  48      20.013  26.983 -12.033  1.00 10.28           H  
ATOM    711  N   SER A  49      18.179  19.649 -15.085  1.00 10.17           N  
ATOM    712  CA  SER A  49      17.016  19.117 -15.788  1.00 10.17           C  
ATOM    713  C   SER A  49      16.585  17.731 -15.319  1.00 10.17           C  
ATOM    714  O   SER A  49      17.397  16.811 -15.219  1.00 10.17           O  
ATOM    715  CB  SER A  49      17.300  19.083 -17.274  1.00 10.17           C  
ATOM    716  OG  SER A  49      16.232  18.516 -17.972  1.00 10.17           O  
ATOM    717  H   SER A  49      19.003  19.901 -15.606  1.00 10.17           H  
ATOM    718  HA  SER A  49      16.183  19.797 -15.620  1.00 10.17           H  
ATOM    719 1HB  SER A  49      17.482  20.094 -17.637  1.00 10.17           H  
ATOM    720 2HB  SER A  49      18.203  18.501 -17.453  1.00 10.17           H  
ATOM    721  HG  SER A  49      16.024  17.698 -17.509  1.00 10.17           H  
ATOM    722  N   VAL A  50      15.280  17.586 -15.089  1.00 10.05           N  
ATOM    723  CA  VAL A  50      14.675  16.326 -14.665  1.00 10.05           C  
ATOM    724  C   VAL A  50      13.475  15.991 -15.534  1.00 10.05           C  
ATOM    725  O   VAL A  50      12.606  16.835 -15.749  1.00 10.05           O  
ATOM    726  CB  VAL A  50      14.219  16.389 -13.191  1.00 10.05           C  
ATOM    727  CG1 VAL A  50      13.554  15.073 -12.781  1.00 10.05           C  
ATOM    728  CG2 VAL A  50      15.414  16.660 -12.280  1.00 10.05           C  
ATOM    729  H   VAL A  50      14.683  18.389 -15.211  1.00 10.05           H  
ATOM    730  HA  VAL A  50      15.414  15.529 -14.769  1.00 10.05           H  
ATOM    731  HB  VAL A  50      13.484  17.175 -13.085  1.00 10.05           H  
ATOM    732 1HG1 VAL A  50      13.228  15.138 -11.740  1.00 10.05           H  
ATOM    733 2HG1 VAL A  50      12.689  14.880 -13.410  1.00 10.05           H  
ATOM    734 3HG1 VAL A  50      14.266  14.255 -12.888  1.00 10.05           H  
ATOM    735 1HG2 VAL A  50      15.094  16.701 -11.242  1.00 10.05           H  
ATOM    736 2HG2 VAL A  50      16.146  15.862 -12.395  1.00 10.05           H  
ATOM    737 3HG2 VAL A  50      15.869  17.592 -12.542  1.00 10.05           H  
ATOM    738  N   ARG A  51      13.427  14.769 -16.027  1.00  9.98           N  
ATOM    739  CA  ARG A  51      12.308  14.290 -16.819  1.00  9.98           C  
ATOM    740  C   ARG A  51      11.161  13.910 -15.920  1.00  9.98           C  
ATOM    741  O   ARG A  51      11.346  13.149 -14.965  1.00  9.98           O  
ATOM    742  CB  ARG A  51      12.687  13.062 -17.634  1.00  9.98           C  
ATOM    743  CG  ARG A  51      11.570  12.470 -18.481  1.00  9.98           C  
ATOM    744  CD  ARG A  51      12.048  11.332 -19.307  1.00  9.98           C  
ATOM    745  NE  ARG A  51      10.944  10.659 -19.975  1.00  9.98           N  
ATOM    746  CZ  ARG A  51      11.074   9.606 -20.804  1.00  9.98           C  
ATOM    747  NH1 ARG A  51      12.267   9.123 -21.077  1.00  9.98           N  
ATOM    748  NH2 ARG A  51      10.001   9.059 -21.344  1.00  9.98           N  
ATOM    749  H   ARG A  51      14.187  14.139 -15.821  1.00  9.98           H  
ATOM    750  HA  ARG A  51      11.982  15.087 -17.490  1.00  9.98           H  
ATOM    751 1HB  ARG A  51      13.536  13.280 -18.280  1.00  9.98           H  
ATOM    752 2HB  ARG A  51      12.984  12.267 -16.958  1.00  9.98           H  
ATOM    753 1HG  ARG A  51      10.785  12.087 -17.824  1.00  9.98           H  
ATOM    754 2HG  ARG A  51      11.156  13.233 -19.136  1.00  9.98           H  
ATOM    755 1HD  ARG A  51      12.736  11.697 -20.068  1.00  9.98           H  
ATOM    756 2HD  ARG A  51      12.562  10.611 -18.677  1.00  9.98           H  
ATOM    757  HE  ARG A  51      10.008  10.999 -19.787  1.00  9.98           H  
ATOM    758 1HH1 ARG A  51      13.089   9.542 -20.657  1.00  9.98           H  
ATOM    759 2HH1 ARG A  51      12.362   8.334 -21.698  1.00  9.98           H  
ATOM    760 1HH2 ARG A  51       9.085   9.433 -21.133  1.00  9.98           H  
ATOM    761 2HH2 ARG A  51      10.095   8.270 -21.964  1.00  9.98           H  
ATOM    762  N   THR A  52       9.975  14.391 -16.226  1.00 10.01           N  
ATOM    763  CA  THR A  52       8.837  13.978 -15.441  1.00 10.01           C  
ATOM    764  C   THR A  52       8.323  12.674 -15.997  1.00 10.01           C  
ATOM    765  O   THR A  52       8.033  12.572 -17.192  1.00 10.01           O  
ATOM    766  CB  THR A  52       7.710  15.025 -15.444  1.00 10.01           C  
ATOM    767  OG1 THR A  52       8.192  16.244 -14.869  1.00 10.01           O  
ATOM    768  CG2 THR A  52       6.504  14.520 -14.649  1.00 10.01           C  
ATOM    769  H   THR A  52       9.864  15.032 -17.001  1.00 10.01           H  
ATOM    770  HA  THR A  52       9.154  13.814 -14.407  1.00 10.01           H  
ATOM    771  HB  THR A  52       7.403  15.217 -16.471  1.00 10.01           H  
ATOM    772  HG1 THR A  52       8.513  16.068 -13.954  1.00 10.01           H  
ATOM    773 1HG2 THR A  52       5.719  15.273 -14.667  1.00 10.01           H  
ATOM    774 2HG2 THR A  52       6.128  13.597 -15.095  1.00 10.01           H  
ATOM    775 3HG2 THR A  52       6.803  14.329 -13.621  1.00 10.01           H  
ATOM    776  N   TRP A  53       8.216  11.683 -15.140  1.00 10.16           N  
ATOM    777  CA  TRP A  53       7.696  10.398 -15.538  1.00 10.16           C  
ATOM    778  C   TRP A  53       6.249  10.316 -15.107  1.00 10.16           C  
ATOM    779  O   TRP A  53       5.875  10.843 -14.061  1.00 10.16           O  
ATOM    780  CB  TRP A  53       8.544   9.265 -14.956  1.00 10.16           C  
ATOM    781  CG  TRP A  53       9.900   9.093 -15.640  1.00 10.16           C  
ATOM    782  CD1 TRP A  53      11.071   9.749 -15.386  1.00 10.16           C  
ATOM    783  CD2 TRP A  53      10.208   8.138 -16.681  1.00 10.16           C  
ATOM    784  NE1 TRP A  53      12.071   9.262 -16.218  1.00 10.16           N  
ATOM    785  CE2 TRP A  53      11.564   8.284 -16.990  1.00 10.16           C  
ATOM    786  CE3 TRP A  53       9.456   7.175 -17.358  1.00 10.16           C  
ATOM    787  CZ2 TRP A  53      12.181   7.506 -17.940  1.00 10.16           C  
ATOM    788  CZ3 TRP A  53      10.080   6.395 -18.311  1.00 10.16           C  
ATOM    789  CH2 TRP A  53      11.409   6.554 -18.595  1.00 10.16           C  
ATOM    790  H   TRP A  53       8.501  11.839 -14.181  1.00 10.16           H  
ATOM    791  HA  TRP A  53       7.734  10.321 -16.624  1.00 10.16           H  
ATOM    792 1HB  TRP A  53       8.730   9.454 -13.909  1.00 10.16           H  
ATOM    793 2HB  TRP A  53       7.999   8.324 -15.028  1.00 10.16           H  
ATOM    794  HD1 TRP A  53      11.204  10.541 -14.644  1.00 10.16           H  
ATOM    795  HE1 TRP A  53      13.067   9.567 -16.266  1.00 10.16           H  
ATOM    796  HE3 TRP A  53       8.400   7.037 -17.132  1.00 10.16           H  
ATOM    797  HZ2 TRP A  53      13.240   7.622 -18.175  1.00 10.16           H  
ATOM    798  HZ3 TRP A  53       9.484   5.641 -18.832  1.00 10.16           H  
ATOM    799  HH2 TRP A  53      11.868   5.918 -19.352  1.00 10.16           H  
ATOM    800  N   ASN A  54       5.447   9.626 -15.897  1.00 10.42           N  
ATOM    801  CA  ASN A  54       4.028   9.445 -15.626  1.00 10.42           C  
ATOM    802  C   ASN A  54       3.747   7.959 -15.527  1.00 10.42           C  
ATOM    803  O   ASN A  54       2.757   7.440 -16.038  1.00 10.42           O  
ATOM    804  CB  ASN A  54       3.199  10.127 -16.693  1.00 10.42           C  
ATOM    805  CG  ASN A  54       3.382  11.641 -16.659  1.00 10.42           C  
ATOM    806  OD1 ASN A  54       2.804  12.327 -15.809  1.00 10.42           O  
ATOM    807  ND2 ASN A  54       4.178  12.159 -17.564  1.00 10.42           N  
ATOM    808  H   ASN A  54       5.831   9.220 -16.740  1.00 10.42           H  
ATOM    809  HA  ASN A  54       3.785   9.895 -14.665  1.00 10.42           H  
ATOM    810 1HB  ASN A  54       3.487   9.754 -17.678  1.00 10.42           H  
ATOM    811 2HB  ASN A  54       2.147   9.890 -16.542  1.00 10.42           H  
ATOM    812 1HD2 ASN A  54       4.337  13.146 -17.585  1.00 10.42           H  
ATOM    813 2HD2 ASN A  54       4.630  11.569 -18.232  1.00 10.42           H  
ATOM    814  N   GLU A  55       4.684   7.293 -14.876  1.00 10.77           N  
ATOM    815  CA  GLU A  55       4.703   5.859 -14.660  1.00 10.77           C  
ATOM    816  C   GLU A  55       3.397   5.338 -14.079  1.00 10.77           C  
ATOM    817  O   GLU A  55       2.853   5.898 -13.126  1.00 10.77           O  
ATOM    818  CB  GLU A  55       5.873   5.507 -13.738  1.00 10.77           C  
ATOM    819  CG  GLU A  55       6.072   4.022 -13.460  1.00 10.77           C  
ATOM    820  CD  GLU A  55       6.496   3.219 -14.684  1.00 10.77           C  
ATOM    821  OE1 GLU A  55       7.317   3.687 -15.436  1.00 10.77           O  
ATOM    822  OE2 GLU A  55       5.993   2.133 -14.857  1.00 10.77           O  
ATOM    823  H   GLU A  55       5.444   7.838 -14.499  1.00 10.77           H  
ATOM    824  HA  GLU A  55       4.857   5.370 -15.623  1.00 10.77           H  
ATOM    825 1HB  GLU A  55       6.792   5.907 -14.152  1.00 10.77           H  
ATOM    826 2HB  GLU A  55       5.719   5.989 -12.771  1.00 10.77           H  
ATOM    827 1HG  GLU A  55       6.844   3.924 -12.693  1.00 10.77           H  
ATOM    828 2HG  GLU A  55       5.152   3.606 -13.055  1.00 10.77           H  
ATOM    829  N   GLY A  56       2.877   4.286 -14.706  1.00 11.19           N  
ATOM    830  CA  GLY A  56       1.635   3.655 -14.291  1.00 11.19           C  
ATOM    831  C   GLY A  56       0.886   3.094 -15.497  1.00 11.19           C  
ATOM    832  O   GLY A  56       1.276   3.339 -16.637  1.00 11.19           O  
ATOM    833  H   GLY A  56       3.391   3.897 -15.486  1.00 11.19           H  
ATOM    834 1HA  GLY A  56       1.869   2.861 -13.587  1.00 11.19           H  
ATOM    835 2HA  GLY A  56       1.015   4.387 -13.775  1.00 11.19           H  
ATOM    836  N   PRO A  57      -0.164   2.297 -15.266  1.00 11.72           N  
ATOM    837  CA  PRO A  57      -1.000   1.655 -16.263  1.00 11.72           C  
ATOM    838  C   PRO A  57      -1.925   2.622 -16.977  1.00 11.72           C  
ATOM    839  O   PRO A  57      -2.281   3.668 -16.428  1.00 11.72           O  
ATOM    840  CB  PRO A  57      -1.794   0.650 -15.431  1.00 11.72           C  
ATOM    841  CG  PRO A  57      -1.888   1.284 -14.061  1.00 11.72           C  
ATOM    842  CD  PRO A  57      -0.565   2.005 -13.872  1.00 11.72           C  
ATOM    843  HA  PRO A  57      -0.353   1.133 -16.990  1.00 11.72           H  
ATOM    844 1HB  PRO A  57      -2.783   0.498 -15.891  1.00 11.72           H  
ATOM    845 2HB  PRO A  57      -1.293  -0.328 -15.424  1.00 11.72           H  
ATOM    846 1HG  PRO A  57      -2.750   1.970 -14.033  1.00 11.72           H  
ATOM    847 2HG  PRO A  57      -2.074   0.510 -13.300  1.00 11.72           H  
ATOM    848 1HD  PRO A  57      -0.731   2.928 -13.302  1.00 11.72           H  
ATOM    849 2HD  PRO A  57       0.159   1.332 -13.388  1.00 11.72           H  
ATOM    850  N   GLY A  58      -2.348   2.241 -18.178  1.00 12.46           N  
ATOM    851  CA  GLY A  58      -3.399   2.939 -18.911  1.00 12.46           C  
ATOM    852  C   GLY A  58      -4.757   2.384 -18.444  1.00 12.46           C  
ATOM    853  O   GLY A  58      -5.402   2.969 -17.577  1.00 12.46           O  
ATOM    854  H   GLY A  58      -1.959   1.399 -18.577  1.00 12.46           H  
ATOM    855 1HA  GLY A  58      -3.346   4.005 -18.687  1.00 12.46           H  
ATOM    856 2HA  GLY A  58      -3.244   2.840 -19.978  1.00 12.46           H  
ATOM    857  N   PRO A  59      -5.246   1.284 -19.046  1.00 13.53           N  
ATOM    858  CA  PRO A  59      -6.381   0.504 -18.584  1.00 13.53           C  
ATOM    859  C   PRO A  59      -6.096   0.003 -17.178  1.00 13.53           C  
ATOM    860  O   PRO A  59      -4.944  -0.286 -16.846  1.00 13.53           O  
ATOM    861  CB  PRO A  59      -6.449  -0.644 -19.588  1.00 13.53           C  
ATOM    862  CG  PRO A  59      -5.784  -0.101 -20.834  1.00 13.53           C  
ATOM    863  CD  PRO A  59      -4.689   0.821 -20.332  1.00 13.53           C  
ATOM    864  HA  PRO A  59      -7.291   1.123 -18.607  1.00 13.53           H  
ATOM    865 1HB  PRO A  59      -5.952  -1.524 -19.170  1.00 13.53           H  
ATOM    866 2HB  PRO A  59      -7.496  -0.927 -19.759  1.00 13.53           H  
ATOM    867 1HG  PRO A  59      -5.401  -0.927 -21.446  1.00 13.53           H  
ATOM    868 2HG  PRO A  59      -6.525   0.427 -21.452  1.00 13.53           H  
ATOM    869 1HD  PRO A  59      -3.745   0.290 -20.187  1.00 13.53           H  
ATOM    870 2HD  PRO A  59      -4.614   1.635 -21.062  1.00 13.53           H  
ATOM    871  N   GLY A  60      -7.133  -0.162 -16.360  1.00 14.97           N  
ATOM    872  CA  GLY A  60      -6.968  -0.613 -14.969  1.00 14.97           C  
ATOM    873  C   GLY A  60      -6.603  -2.093 -14.819  1.00 14.97           C  
ATOM    874  O   GLY A  60      -7.322  -2.868 -14.196  1.00 14.97           O  
ATOM    875  H   GLY A  60      -8.061   0.063 -16.690  1.00 14.97           H  
ATOM    876 1HA  GLY A  60      -6.196  -0.006 -14.494  1.00 14.97           H  
ATOM    877 2HA  GLY A  60      -7.890  -0.419 -14.422  1.00 14.97           H  
ATOM    878  N   TYR A  61      -5.434  -2.457 -15.328  1.00 16.79           N  
ATOM    879  CA  TYR A  61      -4.938  -3.830 -15.329  1.00 16.79           C  
ATOM    880  C   TYR A  61      -4.660  -4.318 -13.915  1.00 16.79           C  
ATOM    881  O   TYR A  61      -4.669  -5.516 -13.638  1.00 16.79           O  
ATOM    882  CB  TYR A  61      -3.650  -3.922 -16.147  1.00 16.79           C  
ATOM    883  CG  TYR A  61      -3.822  -3.756 -17.641  1.00 16.79           C  
ATOM    884  CD1 TYR A  61      -3.121  -2.759 -18.309  1.00 16.79           C  
ATOM    885  CD2 TYR A  61      -4.659  -4.602 -18.343  1.00 16.79           C  
ATOM    886  CE1 TYR A  61      -3.252  -2.623 -19.676  1.00 16.79           C  
ATOM    887  CE2 TYR A  61      -4.793  -4.463 -19.710  1.00 16.79           C  
ATOM    888  CZ  TYR A  61      -4.090  -3.483 -20.376  1.00 16.79           C  
ATOM    889  OH  TYR A  61      -4.217  -3.356 -21.741  1.00 16.79           O  
ATOM    890  H   TYR A  61      -4.902  -1.733 -15.799  1.00 16.79           H  
ATOM    891  HA  TYR A  61      -5.698  -4.477 -15.768  1.00 16.79           H  
ATOM    892 1HB  TYR A  61      -2.956  -3.153 -15.804  1.00 16.79           H  
ATOM    893 2HB  TYR A  61      -3.179  -4.886 -15.968  1.00 16.79           H  
ATOM    894  HD1 TYR A  61      -2.464  -2.090 -17.754  1.00 16.79           H  
ATOM    895  HD2 TYR A  61      -5.209  -5.382 -17.818  1.00 16.79           H  
ATOM    896  HE1 TYR A  61      -2.699  -1.849 -20.201  1.00 16.79           H  
ATOM    897  HE2 TYR A  61      -5.450  -5.133 -20.263  1.00 16.79           H  
ATOM    898  HH  TYR A  61      -3.691  -2.613 -22.044  1.00 16.79           H  
ATOM    899  N   GLY A  62      -4.395  -3.372 -13.024  1.00 18.85           N  
ATOM    900  CA  GLY A  62      -4.084  -3.644 -11.634  1.00 18.85           C  
ATOM    901  C   GLY A  62      -5.323  -3.693 -10.732  1.00 18.85           C  
ATOM    902  O   GLY A  62      -5.181  -3.739  -9.505  1.00 18.85           O  
ATOM    903  H   GLY A  62      -4.418  -2.415 -13.339  1.00 18.85           H  
ATOM    904 1HA  GLY A  62      -3.551  -4.592 -11.567  1.00 18.85           H  
ATOM    905 2HA  GLY A  62      -3.404  -2.877 -11.267  1.00 18.85           H  
ATOM    906  N   ARG A  63      -6.534  -3.653 -11.315  1.00 20.90           N  
ATOM    907  CA  ARG A  63      -7.739  -3.646 -10.487  1.00 20.90           C  
ATOM    908  C   ARG A  63      -8.803  -4.636 -10.958  1.00 20.90           C  
ATOM    909  O   ARG A  63      -9.109  -4.745 -12.143  1.00 20.90           O  
ATOM    910  CB  ARG A  63      -8.359  -2.253 -10.472  1.00 20.90           C  
ATOM    911  CG  ARG A  63      -7.503  -1.155  -9.835  1.00 20.90           C  
ATOM    912  CD  ARG A  63      -7.392  -1.337  -8.358  1.00 20.90           C  
ATOM    913  NE  ARG A  63      -6.637  -0.267  -7.731  1.00 20.90           N  
ATOM    914  CZ  ARG A  63      -5.294  -0.248  -7.567  1.00 20.90           C  
ATOM    915  NH1 ARG A  63      -4.538  -1.252  -7.976  1.00 20.90           N  
ATOM    916  NH2 ARG A  63      -4.726   0.795  -6.981  1.00 20.90           N  
ATOM    917  H   ARG A  63      -6.631  -3.601 -12.329  1.00 20.90           H  
ATOM    918  HA  ARG A  63      -7.459  -3.911  -9.469  1.00 20.90           H  
ATOM    919 1HB  ARG A  63      -8.572  -1.949 -11.499  1.00 20.90           H  
ATOM    920 2HB  ARG A  63      -9.308  -2.288  -9.938  1.00 20.90           H  
ATOM    921 1HG  ARG A  63      -6.504  -1.155 -10.262  1.00 20.90           H  
ATOM    922 2HG  ARG A  63      -7.970  -0.189 -10.020  1.00 20.90           H  
ATOM    923 1HD  ARG A  63      -8.390  -1.351  -7.921  1.00 20.90           H  
ATOM    924 2HD  ARG A  63      -6.891  -2.280  -8.142  1.00 20.90           H  
ATOM    925  HE  ARG A  63      -7.156   0.531  -7.394  1.00 20.90           H  
ATOM    926 1HH1 ARG A  63      -4.944  -2.083  -8.434  1.00 20.90           H  
ATOM    927 2HH1 ARG A  63      -3.541  -1.214  -7.838  1.00 20.90           H  
ATOM    928 1HH2 ARG A  63      -5.295   1.568  -6.664  1.00 20.90           H  
ATOM    929 2HH2 ARG A  63      -3.726   0.819  -6.853  1.00 20.90           H  
ATOM    930  N   LYS A  64      -9.392  -5.342  -9.994  1.00 22.65           N  
ATOM    931  CA  LYS A  64     -10.464  -6.293 -10.265  1.00 22.65           C  
ATOM    932  C   LYS A  64     -11.389  -6.408  -9.059  1.00 22.65           C  
ATOM    933  O   LYS A  64     -10.935  -6.678  -7.948  1.00 22.65           O  
ATOM    934  CB  LYS A  64      -9.859  -7.659 -10.608  1.00 22.65           C  
ATOM    935  CG  LYS A  64     -10.846  -8.762 -10.987  1.00 22.65           C  
ATOM    936  CD  LYS A  64     -10.082 -10.025 -11.413  1.00 22.65           C  
ATOM    937  CE  LYS A  64     -11.013 -11.180 -11.752  1.00 22.65           C  
ATOM    938  NZ  LYS A  64     -10.246 -12.397 -12.164  1.00 22.65           N  
ATOM    939  H   LYS A  64      -9.090  -5.215  -9.040  1.00 22.65           H  
ATOM    940  HA  LYS A  64     -11.049  -5.934 -11.111  1.00 22.65           H  
ATOM    941 1HB  LYS A  64      -9.165  -7.543 -11.443  1.00 22.65           H  
ATOM    942 2HB  LYS A  64      -9.281  -8.018  -9.757  1.00 22.65           H  
ATOM    943 1HG  LYS A  64     -11.480  -9.000 -10.130  1.00 22.65           H  
ATOM    944 2HG  LYS A  64     -11.477  -8.428 -11.808  1.00 22.65           H  
ATOM    945 1HD  LYS A  64      -9.471  -9.795 -12.288  1.00 22.65           H  
ATOM    946 2HD  LYS A  64      -9.418 -10.335 -10.605  1.00 22.65           H  
ATOM    947 1HE  LYS A  64     -11.617 -11.421 -10.876  1.00 22.65           H  
ATOM    948 2HE  LYS A  64     -11.675 -10.884 -12.566  1.00 22.65           H  
ATOM    949 1HZ  LYS A  64     -10.886 -13.147 -12.380  1.00 22.65           H  
ATOM    950 2HZ  LYS A  64      -9.690 -12.185 -12.981  1.00 22.65           H  
ATOM    951 3HZ  LYS A  64      -9.638 -12.683 -11.410  1.00 22.65           H  
ATOM    952  N   LYS A  65     -12.687  -6.220  -9.284  1.00 23.87           N  
ATOM    953  CA  LYS A  65     -13.672  -6.325  -8.206  1.00 23.87           C  
ATOM    954  C   LYS A  65     -14.659  -7.467  -8.424  1.00 23.87           C  
ATOM    955  O   LYS A  65     -15.611  -7.633  -7.663  1.00 23.87           O  
ATOM    956  CB  LYS A  65     -14.428  -5.007  -8.051  1.00 23.87           C  
ATOM    957  CG  LYS A  65     -13.549  -3.828  -7.636  1.00 23.87           C  
ATOM    958  CD  LYS A  65     -14.369  -2.560  -7.441  1.00 23.87           C  
ATOM    959  CE  LYS A  65     -13.491  -1.389  -7.014  1.00 23.87           C  
ATOM    960  NZ  LYS A  65     -14.281  -0.138  -6.843  1.00 23.87           N  
ATOM    961  H   LYS A  65     -12.997  -5.982 -10.216  1.00 23.87           H  
ATOM    962  HA  LYS A  65     -13.144  -6.527  -7.274  1.00 23.87           H  
ATOM    963 1HB  LYS A  65     -14.913  -4.753  -8.993  1.00 23.87           H  
ATOM    964 2HB  LYS A  65     -15.210  -5.125  -7.301  1.00 23.87           H  
ATOM    965 1HG  LYS A  65     -13.035  -4.070  -6.704  1.00 23.87           H  
ATOM    966 2HG  LYS A  65     -12.798  -3.646  -8.403  1.00 23.87           H  
ATOM    967 1HD  LYS A  65     -14.873  -2.305  -8.375  1.00 23.87           H  
ATOM    968 2HD  LYS A  65     -15.126  -2.732  -6.676  1.00 23.87           H  
ATOM    969 1HE  LYS A  65     -13.007  -1.633  -6.070  1.00 23.87           H  
ATOM    970 2HE  LYS A  65     -12.725  -1.222  -7.772  1.00 23.87           H  
ATOM    971 1HZ  LYS A  65     -13.668   0.613  -6.561  1.00 23.87           H  
ATOM    972 2HZ  LYS A  65     -14.726   0.102  -7.718  1.00 23.87           H  
ATOM    973 3HZ  LYS A  65     -14.987  -0.280  -6.135  1.00 23.87           H  
ATOM    974  N   ARG A  66     -14.458  -8.238  -9.482  1.00 24.49           N  
ATOM    975  CA  ARG A  66     -15.377  -9.326  -9.790  1.00 24.49           C  
ATOM    976  C   ARG A  66     -15.398 -10.388  -8.701  1.00 24.49           C  
ATOM    977  O   ARG A  66     -14.354 -10.938  -8.332  1.00 24.49           O  
ATOM    978  CB  ARG A  66     -14.988  -9.972 -11.114  1.00 24.49           C  
ATOM    979  CG  ARG A  66     -15.887 -11.117 -11.616  1.00 24.49           C  
ATOM    980  CD  ARG A  66     -15.451 -11.573 -12.983  1.00 24.49           C  
ATOM    981  NE  ARG A  66     -16.174 -12.749 -13.451  1.00 24.49           N  
ATOM    982  CZ  ARG A  66     -16.115 -13.255 -14.694  1.00 24.49           C  
ATOM    983  NH1 ARG A  66     -15.384 -12.686 -15.627  1.00 24.49           N  
ATOM    984  NH2 ARG A  66     -16.812 -14.338 -14.952  1.00 24.49           N  
ATOM    985  H   ARG A  66     -13.658  -8.070 -10.070  1.00 24.49           H  
ATOM    986  HA  ARG A  66     -16.381  -8.910  -9.885  1.00 24.49           H  
ATOM    987 1HB  ARG A  66     -14.967  -9.211 -11.892  1.00 24.49           H  
ATOM    988 2HB  ARG A  66     -13.983 -10.371 -11.028  1.00 24.49           H  
ATOM    989 1HG  ARG A  66     -15.827 -11.966 -10.931  1.00 24.49           H  
ATOM    990 2HG  ARG A  66     -16.921 -10.776 -11.675  1.00 24.49           H  
ATOM    991 1HD  ARG A  66     -15.616 -10.769 -13.699  1.00 24.49           H  
ATOM    992 2HD  ARG A  66     -14.391 -11.818 -12.956  1.00 24.49           H  
ATOM    993  HE  ARG A  66     -16.759 -13.268 -12.792  1.00 24.49           H  
ATOM    994 1HH1 ARG A  66     -14.855 -11.853 -15.416  1.00 24.49           H  
ATOM    995 2HH1 ARG A  66     -15.354 -13.082 -16.555  1.00 24.49           H  
ATOM    996 1HH2 ARG A  66     -17.364 -14.741 -14.184  1.00 24.49           H  
ATOM    997 2HH2 ARG A  66     -16.800 -14.756 -15.867  1.00 24.49           H  
ATOM    998  N   ARG A  67     -16.599 -10.690  -8.217  1.00 24.67           N  
ATOM    999  CA  ARG A  67     -16.815 -11.716  -7.206  1.00 24.67           C  
ATOM   1000  C   ARG A  67     -18.104 -12.450  -7.543  1.00 24.67           C  
ATOM   1001  O   ARG A  67     -19.146 -11.818  -7.716  1.00 24.67           O  
ATOM   1002  CB  ARG A  67     -16.926 -11.112  -5.805  1.00 24.67           C  
ATOM   1003  CG  ARG A  67     -15.660 -10.421  -5.250  1.00 24.67           C  
ATOM   1004  CD  ARG A  67     -14.585 -11.404  -4.937  1.00 24.67           C  
ATOM   1005  NE  ARG A  67     -13.415 -10.777  -4.330  1.00 24.67           N  
ATOM   1006  CZ  ARG A  67     -12.389 -10.204  -5.001  1.00 24.67           C  
ATOM   1007  NH1 ARG A  67     -12.366 -10.163  -6.318  1.00 24.67           N  
ATOM   1008  NH2 ARG A  67     -11.383  -9.680  -4.316  1.00 24.67           N  
ATOM   1009  H   ARG A  67     -17.397 -10.176  -8.560  1.00 24.67           H  
ATOM   1010  HA  ARG A  67     -15.985 -12.422  -7.229  1.00 24.67           H  
ATOM   1011 1HB  ARG A  67     -17.723 -10.371  -5.799  1.00 24.67           H  
ATOM   1012 2HB  ARG A  67     -17.204 -11.894  -5.101  1.00 24.67           H  
ATOM   1013 1HG  ARG A  67     -15.274  -9.699  -5.964  1.00 24.67           H  
ATOM   1014 2HG  ARG A  67     -15.916  -9.903  -4.326  1.00 24.67           H  
ATOM   1015 1HD  ARG A  67     -14.968 -12.152  -4.245  1.00 24.67           H  
ATOM   1016 2HD  ARG A  67     -14.267 -11.892  -5.858  1.00 24.67           H  
ATOM   1017  HE  ARG A  67     -13.366 -10.775  -3.322  1.00 24.67           H  
ATOM   1018 1HH1 ARG A  67     -13.135 -10.557  -6.883  1.00 24.67           H  
ATOM   1019 2HH1 ARG A  67     -11.581  -9.741  -6.789  1.00 24.67           H  
ATOM   1020 1HH2 ARG A  67     -11.390  -9.710  -3.305  1.00 24.67           H  
ATOM   1021 2HH2 ARG A  67     -10.610  -9.251  -4.804  1.00 24.67           H  
ATOM   1022  N   GLN A  68     -18.037 -13.772  -7.654  1.00 24.67           N  
ATOM   1023  CA  GLN A  68     -19.213 -14.560  -8.023  1.00 24.67           C  
ATOM   1024  C   GLN A  68     -19.436 -15.770  -7.124  1.00 24.67           C  
ATOM   1025  O   GLN A  68     -19.831 -16.839  -7.590  1.00 24.67           O  
ATOM   1026  CB  GLN A  68     -19.119 -14.971  -9.498  1.00 24.67           C  
ATOM   1027  CG  GLN A  68     -19.159 -13.770 -10.463  1.00 24.67           C  
ATOM   1028  CD  GLN A  68     -19.020 -14.133 -11.911  1.00 24.67           C  
ATOM   1029  OE1 GLN A  68     -17.953 -14.594 -12.335  1.00 24.67           O  
ATOM   1030  NE2 GLN A  68     -20.079 -13.927 -12.684  1.00 24.67           N  
ATOM   1031  H   GLN A  68     -17.157 -14.243  -7.499  1.00 24.67           H  
ATOM   1032  HA  GLN A  68     -20.092 -13.924  -7.917  1.00 24.67           H  
ATOM   1033 1HB  GLN A  68     -18.193 -15.520  -9.667  1.00 24.67           H  
ATOM   1034 2HB  GLN A  68     -19.947 -15.634  -9.744  1.00 24.67           H  
ATOM   1035 1HG  GLN A  68     -20.105 -13.245 -10.329  1.00 24.67           H  
ATOM   1036 2HG  GLN A  68     -18.336 -13.103 -10.231  1.00 24.67           H  
ATOM   1037 1HE2 GLN A  68     -20.047 -14.149 -13.659  1.00 24.67           H  
ATOM   1038 2HE2 GLN A  68     -20.917 -13.548 -12.289  1.00 24.67           H  
ATOM   1039  N   ARG A  69     -19.157 -15.614  -5.837  1.00 24.67           N  
ATOM   1040  CA  ARG A  69     -19.364 -16.710  -4.897  1.00 24.67           C  
ATOM   1041  C   ARG A  69     -20.837 -17.081  -4.818  1.00 24.67           C  
ATOM   1042  O   ARG A  69     -21.698 -16.209  -4.690  1.00 24.67           O  
ATOM   1043  CB  ARG A  69     -18.865 -16.350  -3.506  1.00 24.67           C  
ATOM   1044  CG  ARG A  69     -18.971 -17.486  -2.494  1.00 24.67           C  
ATOM   1045  CD  ARG A  69     -18.381 -17.142  -1.177  1.00 24.67           C  
ATOM   1046  NE  ARG A  69     -18.545 -18.233  -0.228  1.00 24.67           N  
ATOM   1047  CZ  ARG A  69     -18.055 -18.250   1.027  1.00 24.67           C  
ATOM   1048  NH1 ARG A  69     -17.364 -17.229   1.483  1.00 24.67           N  
ATOM   1049  NH2 ARG A  69     -18.275 -19.299   1.800  1.00 24.67           N  
ATOM   1050  H   ARG A  69     -18.829 -14.720  -5.507  1.00 24.67           H  
ATOM   1051  HA  ARG A  69     -18.807 -17.579  -5.248  1.00 24.67           H  
ATOM   1052 1HB  ARG A  69     -17.822 -16.043  -3.556  1.00 24.67           H  
ATOM   1053 2HB  ARG A  69     -19.439 -15.509  -3.120  1.00 24.67           H  
ATOM   1054 1HG  ARG A  69     -20.023 -17.721  -2.328  1.00 24.67           H  
ATOM   1055 2HG  ARG A  69     -18.464 -18.368  -2.881  1.00 24.67           H  
ATOM   1056 1HD  ARG A  69     -17.316 -16.941  -1.290  1.00 24.67           H  
ATOM   1057 2HD  ARG A  69     -18.879 -16.261  -0.775  1.00 24.67           H  
ATOM   1058  HE  ARG A  69     -19.074 -19.041  -0.537  1.00 24.67           H  
ATOM   1059 1HH1 ARG A  69     -17.196 -16.428   0.892  1.00 24.67           H  
ATOM   1060 2HH1 ARG A  69     -16.999 -17.246   2.425  1.00 24.67           H  
ATOM   1061 1HH2 ARG A  69     -18.809 -20.082   1.446  1.00 24.67           H  
ATOM   1062 2HH2 ARG A  69     -17.912 -19.318   2.741  1.00 24.67           H  
ATOM   1063  N   ARG A  70     -21.124 -18.374  -4.889  1.00 24.67           N  
ATOM   1064  CA  ARG A  70     -22.494 -18.854  -4.798  1.00 24.67           C  
ATOM   1065  C   ARG A  70     -22.876 -19.136  -3.352  1.00 24.67           C  
ATOM   1066  O   ARG A  70     -22.014 -19.466  -2.532  1.00 24.67           O  
ATOM   1067  CB  ARG A  70     -22.674 -20.101  -5.645  1.00 24.67           C  
ATOM   1068  CG  ARG A  70     -22.486 -19.868  -7.141  1.00 24.67           C  
ATOM   1069  CD  ARG A  70     -22.673 -21.114  -7.937  1.00 24.67           C  
ATOM   1070  NE  ARG A  70     -22.464 -20.881  -9.361  1.00 24.67           N  
ATOM   1071  CZ  ARG A  70     -22.554 -21.826 -10.318  1.00 24.67           C  
ATOM   1072  NH1 ARG A  70     -22.853 -23.066  -9.996  1.00 24.67           N  
ATOM   1073  NH2 ARG A  70     -22.342 -21.506 -11.583  1.00 24.67           N  
ATOM   1074  H   ARG A  70     -20.376 -19.038  -5.016  1.00 24.67           H  
ATOM   1075  HA  ARG A  70     -23.158 -18.080  -5.185  1.00 24.67           H  
ATOM   1076 1HB  ARG A  70     -21.961 -20.861  -5.332  1.00 24.67           H  
ATOM   1077 2HB  ARG A  70     -23.676 -20.504  -5.489  1.00 24.67           H  
ATOM   1078 1HG  ARG A  70     -23.213 -19.131  -7.483  1.00 24.67           H  
ATOM   1079 2HG  ARG A  70     -21.477 -19.486  -7.325  1.00 24.67           H  
ATOM   1080 1HD  ARG A  70     -21.960 -21.868  -7.607  1.00 24.67           H  
ATOM   1081 2HD  ARG A  70     -23.687 -21.487  -7.798  1.00 24.67           H  
ATOM   1082  HE  ARG A  70     -22.230 -19.939  -9.650  1.00 24.67           H  
ATOM   1083 1HH1 ARG A  70     -23.015 -23.311  -9.029  1.00 24.67           H  
ATOM   1084 2HH1 ARG A  70     -22.920 -23.772 -10.714  1.00 24.67           H  
ATOM   1085 1HH2 ARG A  70     -22.113 -20.554 -11.832  1.00 24.67           H  
ATOM   1086 2HH2 ARG A  70     -22.409 -22.213 -12.300  1.00 24.67           H  
ATOM   1087  N   ARG A  71     -24.165 -19.019  -3.055  1.00 24.67           N  
ATOM   1088  CA  ARG A  71     -24.697 -19.317  -1.733  1.00 24.67           C  
ATOM   1089  C   ARG A  71     -26.213 -19.440  -1.806  1.00 24.67           C  
ATOM   1090  O   ARG A  71     -26.782 -20.400  -1.287  1.00 24.67           O  
ATOM   1091  OXT ARG A  71     -26.800 -18.784  -2.666  1.00 24.67           O  
ATOM   1092  CB  ARG A  71     -24.311 -18.233  -0.730  1.00 24.67           C  
ATOM   1093  CG  ARG A  71     -24.751 -18.495   0.708  1.00 24.67           C  
ATOM   1094  CD  ARG A  71     -24.255 -17.440   1.642  1.00 24.67           C  
ATOM   1095  NE  ARG A  71     -24.688 -17.681   3.014  1.00 24.67           N  
ATOM   1096  CZ  ARG A  71     -24.434 -16.863   4.056  1.00 24.67           C  
ATOM   1097  NH1 ARG A  71     -23.750 -15.755   3.874  1.00 24.67           N  
ATOM   1098  NH2 ARG A  71     -24.874 -17.175   5.263  1.00 24.67           N  
ATOM   1099  H   ARG A  71     -24.803 -18.719  -3.778  1.00 24.67           H  
ATOM   1100  HA  ARG A  71     -24.285 -20.268  -1.396  1.00 24.67           H  
ATOM   1101 1HB  ARG A  71     -23.229 -18.110  -0.716  1.00 24.67           H  
ATOM   1102 2HB  ARG A  71     -24.741 -17.281  -1.040  1.00 24.67           H  
ATOM   1103 1HG  ARG A  71     -25.840 -18.513   0.758  1.00 24.67           H  
ATOM   1104 2HG  ARG A  71     -24.356 -19.457   1.036  1.00 24.67           H  
ATOM   1105 1HD  ARG A  71     -23.165 -17.426   1.626  1.00 24.67           H  
ATOM   1106 2HD  ARG A  71     -24.635 -16.468   1.330  1.00 24.67           H  
ATOM   1107  HE  ARG A  71     -25.218 -18.523   3.198  1.00 24.67           H  
ATOM   1108 1HH1 ARG A  71     -23.413 -15.515   2.952  1.00 24.67           H  
ATOM   1109 2HH1 ARG A  71     -23.561 -15.144   4.655  1.00 24.67           H  
ATOM   1110 1HH2 ARG A  71     -25.401 -18.026   5.405  1.00 24.67           H  
ATOM   1111 2HH2 ARG A  71     -24.685 -16.563   6.043  1.00 24.67           H  
TER    1112
ENDMDL

