REMARK ID 88856 MODEL 1 2021-07-03_00000116_1_19
PFRMAT TS
TARGET 2021-07-03_00000116_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.442   0.149   1.466  1.00  1.57           N  
ATOM      2  CA  GLY A   1       1.776   0.446   0.956  1.00  1.57           C  
ATOM      3  C   GLY A   1       1.829   1.826   0.314  1.00  1.57           C  
ATOM      4  O   GLY A   1       0.876   2.260  -0.334  1.00  1.57           O  
ATOM      5  H   GLY A   1      -0.214   0.906   1.581  1.00  1.57           H  
ATOM      6 1HA  GLY A   1       2.496   0.395   1.774  1.00  1.57           H  
ATOM      7 2HA  GLY A   1       2.063  -0.309   0.225  1.00  1.57           H  
ATOM      8  N   ARG A   2       2.945   2.518   0.499  1.00  1.29           N  
ATOM      9  CA  ARG A   2       3.123   3.842  -0.083  1.00  1.29           C  
ATOM     10  C   ARG A   2       3.440   3.710  -1.586  1.00  1.29           C  
ATOM     11  O   ARG A   2       4.184   2.802  -1.958  1.00  1.29           O  
ATOM     12  CB  ARG A   2       4.243   4.593   0.632  1.00  1.29           C  
ATOM     13  CG  ARG A   2       4.460   6.025   0.155  1.00  1.29           C  
ATOM     14  CD  ARG A   2       5.458   6.772   0.966  1.00  1.29           C  
ATOM     15  NE  ARG A   2       5.704   8.086   0.408  1.00  1.29           N  
ATOM     16  CZ  ARG A   2       5.027   9.201   0.750  1.00  1.29           C  
ATOM     17  NH1 ARG A   2       4.091   9.142   1.677  1.00  1.29           N  
ATOM     18  NH2 ARG A   2       5.293  10.355   0.166  1.00  1.29           N  
ATOM     19  H   ARG A   2       3.690   2.113   1.047  1.00  1.29           H  
ATOM     20  HA  ARG A   2       2.211   4.398   0.093  1.00  1.29           H  
ATOM     21 1HB  ARG A   2       4.028   4.634   1.698  1.00  1.29           H  
ATOM     22 2HB  ARG A   2       5.181   4.059   0.510  1.00  1.29           H  
ATOM     23 1HG  ARG A   2       4.815   6.009  -0.879  1.00  1.29           H  
ATOM     24 2HG  ARG A   2       3.524   6.569   0.208  1.00  1.29           H  
ATOM     25 1HD  ARG A   2       5.072   6.900   1.975  1.00  1.29           H  
ATOM     26 2HD  ARG A   2       6.386   6.244   1.015  1.00  1.29           H  
ATOM     27  HE  ARG A   2       6.427   8.157  -0.326  1.00  1.29           H  
ATOM     28 1HH1 ARG A   2       3.881   8.261   2.126  1.00  1.29           H  
ATOM     29 2HH1 ARG A   2       3.583   9.974   1.935  1.00  1.29           H  
ATOM     30 1HH2 ARG A   2       5.999  10.417  -0.558  1.00  1.29           H  
ATOM     31 2HH2 ARG A   2       4.781  11.181   0.433  1.00  1.29           H  
ATOM     32  N   PRO A   3       2.834   4.521  -2.477  1.00  1.06           N  
ATOM     33  CA  PRO A   3       3.128   4.593  -3.900  1.00  1.06           C  
ATOM     34  C   PRO A   3       4.578   4.939  -4.178  1.00  1.06           C  
ATOM     35  O   PRO A   3       5.203   5.682  -3.424  1.00  1.06           O  
ATOM     36  CB  PRO A   3       2.207   5.714  -4.388  1.00  1.06           C  
ATOM     37  CG  PRO A   3       1.063   5.732  -3.403  1.00  1.06           C  
ATOM     38  CD  PRO A   3       1.676   5.359  -2.071  1.00  1.06           C  
ATOM     39  HA  PRO A   3       2.862   3.632  -4.370  1.00  1.06           H  
ATOM     40 1HB  PRO A   3       2.766   6.664  -4.419  1.00  1.06           H  
ATOM     41 2HB  PRO A   3       1.881   5.510  -5.419  1.00  1.06           H  
ATOM     42 1HG  PRO A   3       0.595   6.729  -3.389  1.00  1.06           H  
ATOM     43 2HG  PRO A   3       0.283   5.022  -3.719  1.00  1.06           H  
ATOM     44 1HD  PRO A   3       1.987   6.250  -1.523  1.00  1.06           H  
ATOM     45 2HD  PRO A   3       0.919   4.761  -1.536  1.00  1.06           H  
ATOM     46  N   VAL A   4       5.096   4.422  -5.281  1.00  0.88           N  
ATOM     47  CA  VAL A   4       6.466   4.699  -5.691  1.00  0.88           C  
ATOM     48  C   VAL A   4       6.506   5.983  -6.503  1.00  0.88           C  
ATOM     49  O   VAL A   4       5.722   6.156  -7.432  1.00  0.88           O  
ATOM     50  CB  VAL A   4       7.010   3.537  -6.523  1.00  0.88           C  
ATOM     51  CG1 VAL A   4       8.431   3.839  -6.976  1.00  0.88           C  
ATOM     52  CG2 VAL A   4       6.943   2.276  -5.704  1.00  0.88           C  
ATOM     53  H   VAL A   4       4.528   3.815  -5.854  1.00  0.88           H  
ATOM     54  HA  VAL A   4       7.087   4.831  -4.811  1.00  0.88           H  
ATOM     55  HB  VAL A   4       6.402   3.422  -7.419  1.00  0.88           H  
ATOM     56 1HG1 VAL A   4       8.819   3.014  -7.580  1.00  0.88           H  
ATOM     57 2HG1 VAL A   4       8.453   4.747  -7.558  1.00  0.88           H  
ATOM     58 3HG1 VAL A   4       9.059   3.971  -6.106  1.00  0.88           H  
ATOM     59 1HG2 VAL A   4       7.316   1.437  -6.298  1.00  0.88           H  
ATOM     60 2HG2 VAL A   4       7.553   2.394  -4.815  1.00  0.88           H  
ATOM     61 3HG2 VAL A   4       5.912   2.082  -5.412  1.00  0.88           H  
ATOM     62  N   LEU A   5       7.403   6.888  -6.136  1.00  0.76           N  
ATOM     63  CA  LEU A   5       7.510   8.169  -6.813  1.00  0.76           C  
ATOM     64  C   LEU A   5       8.436   8.095  -8.008  1.00  0.76           C  
ATOM     65  O   LEU A   5       8.137   8.645  -9.077  1.00  0.76           O  
ATOM     66  CB  LEU A   5       8.118   9.190  -5.867  1.00  0.76           C  
ATOM     67  CG  LEU A   5       7.378   9.484  -4.625  1.00  0.76           C  
ATOM     68  CD1 LEU A   5       8.233  10.420  -3.820  1.00  0.76           C  
ATOM     69  CD2 LEU A   5       6.023  10.068  -4.944  1.00  0.76           C  
ATOM     70  H   LEU A   5       8.034   6.677  -5.369  1.00  0.76           H  
ATOM     71  HA  LEU A   5       6.518   8.480  -7.140  1.00  0.76           H  
ATOM     72 1HB  LEU A   5       9.084   8.813  -5.553  1.00  0.76           H  
ATOM     73 2HB  LEU A   5       8.266  10.124  -6.405  1.00  0.76           H  
ATOM     74  HG  LEU A   5       7.246   8.563  -4.047  1.00  0.76           H  
ATOM     75 1HD1 LEU A   5       7.736  10.646  -2.878  1.00  0.76           H  
ATOM     76 2HD1 LEU A   5       9.190   9.938  -3.632  1.00  0.76           H  
ATOM     77 3HD1 LEU A   5       8.392  11.341  -4.381  1.00  0.76           H  
ATOM     78 1HD2 LEU A   5       5.493  10.283  -4.017  1.00  0.76           H  
ATOM     79 2HD2 LEU A   5       6.146  10.986  -5.514  1.00  0.76           H  
ATOM     80 3HD2 LEU A   5       5.444   9.347  -5.532  1.00  0.76           H  
ATOM     81  N   TYR A   6       9.578   7.438  -7.796  1.00  0.68           N  
ATOM     82  CA  TYR A   6      10.616   7.322  -8.820  1.00  0.68           C  
ATOM     83  C   TYR A   6      11.164   5.912  -8.845  1.00  0.68           C  
ATOM     84  O   TYR A   6      11.201   5.245  -7.813  1.00  0.68           O  
ATOM     85  CB  TYR A   6      11.835   8.200  -8.506  1.00  0.68           C  
ATOM     86  CG  TYR A   6      11.636   9.653  -8.261  1.00  0.68           C  
ATOM     87  CD1 TYR A   6      11.333  10.079  -6.973  1.00  0.68           C  
ATOM     88  CD2 TYR A   6      11.817  10.568  -9.270  1.00  0.68           C  
ATOM     89  CE1 TYR A   6      11.187  11.414  -6.696  1.00  0.68           C  
ATOM     90  CE2 TYR A   6      11.687  11.914  -8.997  1.00  0.68           C  
ATOM     91  CZ  TYR A   6      11.367  12.344  -7.710  1.00  0.68           C  
ATOM     92  OH  TYR A   6      11.225  13.706  -7.430  1.00  0.68           O  
ATOM     93  H   TYR A   6       9.717   7.012  -6.878  1.00  0.68           H  
ATOM     94  HA  TYR A   6      10.199   7.554  -9.800  1.00  0.68           H  
ATOM     95 1HB  TYR A   6      12.353   7.791  -7.652  1.00  0.68           H  
ATOM     96 2HB  TYR A   6      12.533   8.110  -9.340  1.00  0.68           H  
ATOM     97  HD1 TYR A   6      11.214   9.344  -6.178  1.00  0.68           H  
ATOM     98  HD2 TYR A   6      12.072  10.232 -10.279  1.00  0.68           H  
ATOM     99  HE1 TYR A   6      10.945  11.741  -5.683  1.00  0.68           H  
ATOM    100  HE2 TYR A   6      11.836  12.642  -9.794  1.00  0.68           H  
ATOM    101  HH  TYR A   6      11.238  13.834  -6.472  1.00  0.68           H  
ATOM    102  N   GLN A   7      11.674   5.475  -9.981  1.00  0.63           N  
ATOM    103  CA  GLN A   7      12.457   4.247  -9.950  1.00  0.63           C  
ATOM    104  C   GLN A   7      13.870   4.676 -10.267  1.00  0.63           C  
ATOM    105  O   GLN A   7      14.068   5.516 -11.147  1.00  0.63           O  
ATOM    106  CB  GLN A   7      11.954   3.185 -10.928  1.00  0.63           C  
ATOM    107  CG  GLN A   7      10.594   2.651 -10.608  1.00  0.63           C  
ATOM    108  CD  GLN A   7      10.179   1.516 -11.515  1.00  0.63           C  
ATOM    109  OE1 GLN A   7      10.144   1.648 -12.746  1.00  0.63           O  
ATOM    110  NE2 GLN A   7       9.871   0.373 -10.904  1.00  0.63           N  
ATOM    111  H   GLN A   7      11.581   6.009 -10.836  1.00  0.63           H  
ATOM    112  HA  GLN A   7      12.456   3.821  -8.946  1.00  0.63           H  
ATOM    113 1HB  GLN A   7      11.929   3.595 -11.935  1.00  0.63           H  
ATOM    114 2HB  GLN A   7      12.651   2.346 -10.931  1.00  0.63           H  
ATOM    115 1HG  GLN A   7      10.585   2.298  -9.576  1.00  0.63           H  
ATOM    116 2HG  GLN A   7       9.890   3.441 -10.734  1.00  0.63           H  
ATOM    117 1HE2 GLN A   7       9.594  -0.426 -11.430  1.00  0.63           H  
ATOM    118 2HE2 GLN A   7       9.927   0.308  -9.868  1.00  0.63           H  
ATOM    119  N   VAL A   8      14.834   4.126  -9.548  1.00  0.60           N  
ATOM    120  CA  VAL A   8      16.230   4.489  -9.740  1.00  0.60           C  
ATOM    121  C   VAL A   8      17.097   3.244  -9.879  1.00  0.60           C  
ATOM    122  O   VAL A   8      16.716   2.168  -9.424  1.00  0.60           O  
ATOM    123  CB  VAL A   8      16.715   5.326  -8.539  1.00  0.60           C  
ATOM    124  CG1 VAL A   8      15.907   6.609  -8.362  1.00  0.60           C  
ATOM    125  CG2 VAL A   8      16.616   4.476  -7.325  1.00  0.60           C  
ATOM    126  H   VAL A   8      14.589   3.455  -8.819  1.00  0.60           H  
ATOM    127  HA  VAL A   8      16.318   5.074 -10.648  1.00  0.60           H  
ATOM    128  HB  VAL A   8      17.718   5.630  -8.719  1.00  0.60           H  
ATOM    129 1HG1 VAL A   8      16.301   7.160  -7.510  1.00  0.60           H  
ATOM    130 2HG1 VAL A   8      15.989   7.217  -9.235  1.00  0.60           H  
ATOM    131 3HG1 VAL A   8      14.861   6.369  -8.183  1.00  0.60           H  
ATOM    132 1HG2 VAL A   8      16.954   5.001  -6.455  1.00  0.60           H  
ATOM    133 2HG2 VAL A   8      15.589   4.189  -7.179  1.00  0.60           H  
ATOM    134 3HG2 VAL A   8      17.231   3.591  -7.478  1.00  0.60           H  
ATOM    135  N   VAL A   9      18.276   3.385 -10.468  1.00  0.58           N  
ATOM    136  CA  VAL A   9      19.199   2.264 -10.592  1.00  0.58           C  
ATOM    137  C   VAL A   9      20.505   2.516  -9.878  1.00  0.58           C  
ATOM    138  O   VAL A   9      21.120   3.578 -10.012  1.00  0.58           O  
ATOM    139  CB  VAL A   9      19.481   1.936 -12.069  1.00  0.58           C  
ATOM    140  CG1 VAL A   9      20.504   0.810 -12.167  1.00  0.58           C  
ATOM    141  CG2 VAL A   9      18.204   1.515 -12.719  1.00  0.58           C  
ATOM    142  H   VAL A   9      18.525   4.290 -10.834  1.00  0.58           H  
ATOM    143  HA  VAL A   9      18.737   1.388 -10.143  1.00  0.58           H  
ATOM    144  HB  VAL A   9      19.884   2.816 -12.572  1.00  0.58           H  
ATOM    145 1HG1 VAL A   9      20.690   0.573 -13.211  1.00  0.58           H  
ATOM    146 2HG1 VAL A   9      21.438   1.108 -11.698  1.00  0.58           H  
ATOM    147 3HG1 VAL A   9      20.107  -0.067 -11.661  1.00  0.58           H  
ATOM    148 1HG2 VAL A   9      18.384   1.280 -13.767  1.00  0.58           H  
ATOM    149 2HG2 VAL A   9      17.815   0.638 -12.206  1.00  0.58           H  
ATOM    150 3HG2 VAL A   9      17.507   2.316 -12.647  1.00  0.58           H  
ATOM    151  N   ALA A  10      20.912   1.547  -9.072  1.00  0.57           N  
ATOM    152  CA  ALA A  10      22.140   1.673  -8.321  1.00  0.57           C  
ATOM    153  C   ALA A  10      23.355   1.794  -9.219  1.00  0.57           C  
ATOM    154  O   ALA A  10      23.652   0.914 -10.029  1.00  0.57           O  
ATOM    155  CB  ALA A  10      22.275   0.480  -7.414  1.00  0.57           C  
ATOM    156  H   ALA A  10      20.351   0.696  -8.993  1.00  0.57           H  
ATOM    157  HA  ALA A  10      22.088   2.570  -7.727  1.00  0.57           H  
ATOM    158 1HB  ALA A  10      23.179   0.573  -6.819  1.00  0.57           H  
ATOM    159 2HB  ALA A  10      21.406   0.434  -6.763  1.00  0.57           H  
ATOM    160 3HB  ALA A  10      22.322  -0.426  -8.004  1.00  0.57           H  
ATOM    161  N   GLN A  11      24.130   2.841  -8.998  1.00  0.57           N  
ATOM    162  CA  GLN A  11      25.362   3.053  -9.741  1.00  0.57           C  
ATOM    163  C   GLN A  11      26.554   2.634  -8.901  1.00  0.57           C  
ATOM    164  O   GLN A  11      27.701   2.644  -9.353  1.00  0.57           O  
ATOM    165  CB  GLN A  11      25.480   4.495 -10.198  1.00  0.57           C  
ATOM    166  CG  GLN A  11      24.391   4.898 -11.144  1.00  0.57           C  
ATOM    167  CD  GLN A  11      24.362   4.038 -12.406  1.00  0.57           C  
ATOM    168  OE1 GLN A  11      25.374   3.896 -13.102  1.00  0.57           O  
ATOM    169  NE2 GLN A  11      23.203   3.465 -12.703  1.00  0.57           N  
ATOM    170  H   GLN A  11      23.840   3.519  -8.299  1.00  0.57           H  
ATOM    171  HA  GLN A  11      25.345   2.425 -10.629  1.00  0.57           H  
ATOM    172 1HB  GLN A  11      25.433   5.155  -9.328  1.00  0.57           H  
ATOM    173 2HB  GLN A  11      26.442   4.650 -10.684  1.00  0.57           H  
ATOM    174 1HG  GLN A  11      23.432   4.809 -10.632  1.00  0.57           H  
ATOM    175 2HG  GLN A  11      24.572   5.919 -11.447  1.00  0.57           H  
ATOM    176 1HE2 GLN A  11      23.119   2.887 -13.516  1.00  0.57           H  
ATOM    177 2HE2 GLN A  11      22.411   3.628 -12.105  1.00  0.57           H  
ATOM    178  N   HIS A  12      26.252   2.228  -7.680  1.00  0.57           N  
ATOM    179  CA  HIS A  12      27.233   1.777  -6.713  1.00  0.57           C  
ATOM    180  C   HIS A  12      26.506   0.890  -5.719  1.00  0.57           C  
ATOM    181  O   HIS A  12      25.356   1.158  -5.368  1.00  0.57           O  
ATOM    182  CB  HIS A  12      27.868   2.967  -5.987  1.00  0.57           C  
ATOM    183  CG  HIS A  12      29.122   2.681  -5.193  1.00  0.57           C  
ATOM    184  ND1 HIS A  12      29.115   2.081  -3.948  1.00  0.57           N  
ATOM    185  CD2 HIS A  12      30.420   2.946  -5.473  1.00  0.57           C  
ATOM    186  CE1 HIS A  12      30.351   1.984  -3.502  1.00  0.57           C  
ATOM    187  NE2 HIS A  12      31.168   2.504  -4.408  1.00  0.57           N  
ATOM    188  H   HIS A  12      25.280   2.252  -7.408  1.00  0.57           H  
ATOM    189  HA  HIS A  12      28.013   1.190  -7.199  1.00  0.57           H  
ATOM    190 1HB  HIS A  12      28.101   3.748  -6.711  1.00  0.57           H  
ATOM    191 2HB  HIS A  12      27.134   3.378  -5.304  1.00  0.57           H  
ATOM    192  HD1 HIS A  12      28.313   1.727  -3.426  1.00  0.57           H  
ATOM    193  HD2 HIS A  12      30.912   3.414  -6.327  1.00  0.57           H  
ATOM    194  HE1 HIS A  12      30.550   1.535  -2.531  1.00  0.57           H  
ATOM    195  N   SER A  13      27.174  -0.163  -5.278  1.00  0.58           N  
ATOM    196  CA  SER A  13      26.620  -1.070  -4.284  1.00  0.58           C  
ATOM    197  C   SER A  13      26.458  -0.377  -2.926  1.00  0.58           C  
ATOM    198  O   SER A  13      27.201   0.556  -2.597  1.00  0.58           O  
ATOM    199  CB  SER A  13      27.522  -2.293  -4.151  1.00  0.58           C  
ATOM    200  OG  SER A  13      27.586  -3.028  -5.375  1.00  0.58           O  
ATOM    201  H   SER A  13      28.111  -0.320  -5.622  1.00  0.58           H  
ATOM    202  HA  SER A  13      25.629  -1.386  -4.611  1.00  0.58           H  
ATOM    203 1HB  SER A  13      28.520  -1.974  -3.858  1.00  0.58           H  
ATOM    204 2HB  SER A  13      27.135  -2.936  -3.358  1.00  0.58           H  
ATOM    205  HG  SER A  13      28.234  -3.728  -5.221  1.00  0.58           H  
ATOM    206  N   TYR A  14      25.497  -0.835  -2.130  1.00  0.60           N  
ATOM    207  CA  TYR A  14      25.330  -0.297  -0.790  1.00  0.60           C  
ATOM    208  C   TYR A  14      25.139  -1.403   0.234  1.00  0.60           C  
ATOM    209  O   TYR A  14      24.194  -2.202   0.169  1.00  0.60           O  
ATOM    210  CB  TYR A  14      24.158   0.687  -0.697  1.00  0.60           C  
ATOM    211  CG  TYR A  14      24.068   1.321   0.708  1.00  0.60           C  
ATOM    212  CD1 TYR A  14      25.226   1.789   1.298  1.00  0.60           C  
ATOM    213  CD2 TYR A  14      22.864   1.419   1.402  1.00  0.60           C  
ATOM    214  CE1 TYR A  14      25.203   2.338   2.559  1.00  0.60           C  
ATOM    215  CE2 TYR A  14      22.838   1.971   2.688  1.00  0.60           C  
ATOM    216  CZ  TYR A  14      24.018   2.429   3.264  1.00  0.60           C  
ATOM    217  OH  TYR A  14      24.054   2.973   4.539  1.00  0.60           O  
ATOM    218  H   TYR A  14      24.897  -1.590  -2.448  1.00  0.60           H  
ATOM    219  HA  TYR A  14      26.241   0.241  -0.521  1.00  0.60           H  
ATOM    220 1HB  TYR A  14      24.266   1.465  -1.438  1.00  0.60           H  
ATOM    221 2HB  TYR A  14      23.222   0.158  -0.897  1.00  0.60           H  
ATOM    222  HD1 TYR A  14      26.170   1.709   0.762  1.00  0.60           H  
ATOM    223  HD2 TYR A  14      21.956   1.065   0.945  1.00  0.60           H  
ATOM    224  HE1 TYR A  14      26.127   2.694   3.008  1.00  0.60           H  
ATOM    225  HE2 TYR A  14      21.898   2.043   3.233  1.00  0.60           H  
ATOM    226  HH  TYR A  14      23.303   2.647   5.083  1.00  0.60           H  
ATOM    227  N   SER A  15      26.057  -1.463   1.187  1.00  0.62           N  
ATOM    228  CA  SER A  15      25.983  -2.450   2.246  1.00  0.62           C  
ATOM    229  C   SER A  15      25.292  -1.807   3.431  1.00  0.62           C  
ATOM    230  O   SER A  15      25.771  -0.802   3.959  1.00  0.62           O  
ATOM    231  CB  SER A  15      27.361  -2.938   2.632  1.00  0.62           C  
ATOM    232  OG  SER A  15      27.287  -3.812   3.725  1.00  0.62           O  
ATOM    233  H   SER A  15      26.816  -0.797   1.185  1.00  0.62           H  
ATOM    234  HA  SER A  15      25.385  -3.296   1.907  1.00  0.62           H  
ATOM    235 1HB  SER A  15      27.825  -3.443   1.786  1.00  0.62           H  
ATOM    236 2HB  SER A  15      27.983  -2.084   2.889  1.00  0.62           H  
ATOM    237  HG  SER A  15      26.644  -3.423   4.341  1.00  0.62           H  
ATOM    238  N   ALA A  16      24.142  -2.356   3.812  1.00  0.64           N  
ATOM    239  CA  ALA A  16      23.363  -1.777   4.901  1.00  0.64           C  
ATOM    240  C   ALA A  16      24.201  -1.772   6.173  1.00  0.64           C  
ATOM    241  O   ALA A  16      24.891  -2.751   6.451  1.00  0.64           O  
ATOM    242  CB  ALA A  16      22.082  -2.592   5.100  1.00  0.64           C  
ATOM    243  H   ALA A  16      23.809  -3.178   3.333  1.00  0.64           H  
ATOM    244  HA  ALA A  16      23.119  -0.746   4.651  1.00  0.64           H  
ATOM    245 1HB  ALA A  16      21.491  -2.196   5.908  1.00  0.64           H  
ATOM    246 2HB  ALA A  16      21.493  -2.572   4.186  1.00  0.64           H  
ATOM    247 3HB  ALA A  16      22.344  -3.617   5.342  1.00  0.64           H  
ATOM    248  N   GLN A  17      24.116  -0.688   6.958  1.00  0.65           N  
ATOM    249  CA  GLN A  17      24.862  -0.602   8.217  1.00  0.65           C  
ATOM    250  C   GLN A  17      23.994  -0.961   9.421  1.00  0.65           C  
ATOM    251  O   GLN A  17      24.456  -0.947  10.564  1.00  0.65           O  
ATOM    252  CB  GLN A  17      25.446   0.802   8.378  1.00  0.65           C  
ATOM    253  CG  GLN A  17      26.408   1.183   7.256  1.00  0.65           C  
ATOM    254  CD  GLN A  17      27.636   0.290   7.199  1.00  0.65           C  
ATOM    255  OE1 GLN A  17      28.394   0.196   8.175  1.00  0.65           O  
ATOM    256  NE2 GLN A  17      27.836  -0.381   6.070  1.00  0.65           N  
ATOM    257  H   GLN A  17      23.547   0.123   6.684  1.00  0.65           H  
ATOM    258  HA  GLN A  17      25.686  -1.312   8.175  1.00  0.65           H  
ATOM    259 1HB  GLN A  17      24.632   1.532   8.383  1.00  0.65           H  
ATOM    260 2HB  GLN A  17      25.971   0.877   9.328  1.00  0.65           H  
ATOM    261 1HG  GLN A  17      25.876   1.093   6.300  1.00  0.65           H  
ATOM    262 2HG  GLN A  17      26.733   2.211   7.401  1.00  0.65           H  
ATOM    263 1HE2 GLN A  17      28.622  -0.991   5.982  1.00  0.65           H  
ATOM    264 2HE2 GLN A  17      27.173  -0.298   5.294  1.00  0.65           H  
ATOM    265  N   GLY A  18      22.732  -1.278   9.160  1.00  0.66           N  
ATOM    266  CA  GLY A  18      21.798  -1.608  10.225  1.00  0.66           C  
ATOM    267  C   GLY A  18      20.389  -1.909   9.699  1.00  0.66           C  
ATOM    268  O   GLY A  18      20.136  -1.821   8.497  1.00  0.66           O  
ATOM    269  H   GLY A  18      22.430  -1.278   8.198  1.00  0.66           H  
ATOM    270 1HA  GLY A  18      22.195  -2.476  10.749  1.00  0.66           H  
ATOM    271 2HA  GLY A  18      21.767  -0.782  10.935  1.00  0.66           H  
ATOM    272  N   PRO A  19      19.433  -2.203  10.602  1.00  0.66           N  
ATOM    273  CA  PRO A  19      18.044  -2.579  10.351  1.00  0.66           C  
ATOM    274  C   PRO A  19      17.225  -1.606   9.504  1.00  0.66           C  
ATOM    275  O   PRO A  19      16.244  -2.014   8.888  1.00  0.66           O  
ATOM    276  CB  PRO A  19      17.460  -2.624  11.767  1.00  0.66           C  
ATOM    277  CG  PRO A  19      18.629  -2.912  12.663  1.00  0.66           C  
ATOM    278  CD  PRO A  19      19.779  -2.166  12.045  1.00  0.66           C  
ATOM    279  HA  PRO A  19      18.023  -3.582   9.898  1.00  0.66           H  
ATOM    280 1HB  PRO A  19      16.973  -1.662  11.999  1.00  0.66           H  
ATOM    281 2HB  PRO A  19      16.677  -3.396  11.825  1.00  0.66           H  
ATOM    282 1HG  PRO A  19      18.409  -2.577  13.689  1.00  0.66           H  
ATOM    283 2HG  PRO A  19      18.806  -3.997  12.717  1.00  0.66           H  
ATOM    284 1HD  PRO A  19      19.813  -1.129  12.410  1.00  0.66           H  
ATOM    285 2HD  PRO A  19      20.689  -2.721  12.277  1.00  0.66           H  
ATOM    286  N   GLU A  20      17.605  -0.330   9.481  1.00  0.65           N  
ATOM    287  CA  GLU A  20      16.853   0.656   8.710  1.00  0.65           C  
ATOM    288  C   GLU A  20      17.381   0.845   7.291  1.00  0.65           C  
ATOM    289  O   GLU A  20      16.675   1.399   6.445  1.00  0.65           O  
ATOM    290  CB  GLU A  20      16.844   2.009   9.433  1.00  0.65           C  
ATOM    291  CG  GLU A  20      16.143   1.989  10.790  1.00  0.65           C  
ATOM    292  CD  GLU A  20      16.169   3.325  11.509  1.00  0.65           C  
ATOM    293  OE1 GLU A  20      16.763   4.247  11.001  1.00  0.65           O  
ATOM    294  OE2 GLU A  20      15.592   3.415  12.568  1.00  0.65           O  
ATOM    295  H   GLU A  20      18.416  -0.029   9.996  1.00  0.65           H  
ATOM    296  HA  GLU A  20      15.822   0.308   8.634  1.00  0.65           H  
ATOM    297 1HB  GLU A  20      17.873   2.344   9.584  1.00  0.65           H  
ATOM    298 2HB  GLU A  20      16.351   2.751   8.804  1.00  0.65           H  
ATOM    299 1HG  GLU A  20      15.106   1.689  10.641  1.00  0.65           H  
ATOM    300 2HG  GLU A  20      16.620   1.235  11.417  1.00  0.65           H  
ATOM    301  N   ASP A  21      18.635   0.468   7.042  1.00  0.63           N  
ATOM    302  CA  ASP A  21      19.224   0.700   5.729  1.00  0.63           C  
ATOM    303  C   ASP A  21      18.742  -0.309   4.689  1.00  0.63           C  
ATOM    304  O   ASP A  21      18.561  -1.498   4.990  1.00  0.63           O  
ATOM    305  CB  ASP A  21      20.746   0.694   5.778  1.00  0.63           C  
ATOM    306  CG  ASP A  21      21.439   1.893   6.410  1.00  0.63           C  
ATOM    307  OD1 ASP A  21      20.848   2.909   6.646  1.00  0.63           O  
ATOM    308  OD2 ASP A  21      22.632   1.762   6.605  1.00  0.63           O  
ATOM    309  H   ASP A  21      19.165  -0.045   7.744  1.00  0.63           H  
ATOM    310  HA  ASP A  21      18.923   1.684   5.393  1.00  0.63           H  
ATOM    311 1HB  ASP A  21      21.037  -0.143   6.373  1.00  0.63           H  
ATOM    312 2HB  ASP A  21      21.125   0.540   4.773  1.00  0.63           H  
ATOM    313  N   LEU A  22      18.611   0.150   3.447  1.00  0.62           N  
ATOM    314  CA  LEU A  22      18.248  -0.724   2.331  1.00  0.62           C  
ATOM    315  C   LEU A  22      19.483  -1.191   1.586  1.00  0.62           C  
ATOM    316  O   LEU A  22      20.157  -0.397   0.938  1.00  0.62           O  
ATOM    317  CB  LEU A  22      17.368   0.022   1.327  1.00  0.62           C  
ATOM    318  CG  LEU A  22      16.887  -0.749   0.123  1.00  0.62           C  
ATOM    319  CD1 LEU A  22      16.002  -1.842   0.604  1.00  0.62           C  
ATOM    320  CD2 LEU A  22      16.159   0.182  -0.806  1.00  0.62           C  
ATOM    321  H   LEU A  22      18.766   1.147   3.295  1.00  0.62           H  
ATOM    322  HA  LEU A  22      17.712  -1.588   2.717  1.00  0.62           H  
ATOM    323 1HB  LEU A  22      16.496   0.371   1.836  1.00  0.62           H  
ATOM    324 2HB  LEU A  22      17.916   0.886   0.969  1.00  0.62           H  
ATOM    325  HG  LEU A  22      17.732  -1.206  -0.401  1.00  0.62           H  
ATOM    326 1HD1 LEU A  22      15.634  -2.429  -0.225  1.00  0.62           H  
ATOM    327 2HD1 LEU A  22      16.568  -2.472   1.262  1.00  0.62           H  
ATOM    328 3HD1 LEU A  22      15.158  -1.413   1.139  1.00  0.62           H  
ATOM    329 1HD2 LEU A  22      15.796  -0.371  -1.650  1.00  0.62           H  
ATOM    330 2HD2 LEU A  22      15.322   0.630  -0.280  1.00  0.62           H  
ATOM    331 3HD2 LEU A  22      16.835   0.955  -1.143  1.00  0.62           H  
ATOM    332  N   GLY A  23      19.788  -2.473   1.639  1.00  0.61           N  
ATOM    333  CA  GLY A  23      20.982  -2.924   0.940  1.00  0.61           C  
ATOM    334  C   GLY A  23      20.678  -3.153  -0.536  1.00  0.61           C  
ATOM    335  O   GLY A  23      19.542  -3.456  -0.902  1.00  0.61           O  
ATOM    336  H   GLY A  23      19.224  -3.120   2.169  1.00  0.61           H  
ATOM    337 1HA  GLY A  23      21.774  -2.180   1.044  1.00  0.61           H  
ATOM    338 2HA  GLY A  23      21.347  -3.847   1.391  1.00  0.61           H  
ATOM    339  N   PHE A  24      21.709  -3.054  -1.369  1.00  0.61           N  
ATOM    340  CA  PHE A  24      21.595  -3.331  -2.808  1.00  0.61           C  
ATOM    341  C   PHE A  24      22.932  -3.461  -3.522  1.00  0.61           C  
ATOM    342  O   PHE A  24      23.972  -3.043  -3.013  1.00  0.61           O  
ATOM    343  CB  PHE A  24      20.734  -2.305  -3.546  1.00  0.61           C  
ATOM    344  CG  PHE A  24      21.066  -0.896  -3.349  1.00  0.61           C  
ATOM    345  CD1 PHE A  24      22.030  -0.255  -4.094  1.00  0.61           C  
ATOM    346  CD2 PHE A  24      20.330  -0.174  -2.466  1.00  0.61           C  
ATOM    347  CE1 PHE A  24      22.268   1.101  -3.920  1.00  0.61           C  
ATOM    348  CE2 PHE A  24      20.544   1.133  -2.293  1.00  0.61           C  
ATOM    349  CZ  PHE A  24      21.519   1.799  -3.014  1.00  0.61           C  
ATOM    350  H   PHE A  24      22.606  -2.774  -0.972  1.00  0.61           H  
ATOM    351  HA  PHE A  24      21.082  -4.290  -2.919  1.00  0.61           H  
ATOM    352 1HB  PHE A  24      20.791  -2.508  -4.611  1.00  0.61           H  
ATOM    353 2HB  PHE A  24      19.692  -2.444  -3.261  1.00  0.61           H  
ATOM    354  HD1 PHE A  24      22.609  -0.831  -4.820  1.00  0.61           H  
ATOM    355  HD2 PHE A  24      19.548  -0.674  -1.892  1.00  0.61           H  
ATOM    356  HE1 PHE A  24      23.041   1.605  -4.506  1.00  0.61           H  
ATOM    357  HE2 PHE A  24      19.939   1.634  -1.594  1.00  0.61           H  
ATOM    358  HZ  PHE A  24      21.688   2.861  -2.868  1.00  0.61           H  
ATOM    359  N   ARG A  25      22.908  -4.002  -4.734  1.00  0.61           N  
ATOM    360  CA  ARG A  25      24.127  -4.082  -5.534  1.00  0.61           C  
ATOM    361  C   ARG A  25      24.062  -3.171  -6.753  1.00  0.61           C  
ATOM    362  O   ARG A  25      22.976  -2.846  -7.238  1.00  0.61           O  
ATOM    363  CB  ARG A  25      24.366  -5.516  -5.984  1.00  0.61           C  
ATOM    364  CG  ARG A  25      24.649  -6.500  -4.854  1.00  0.61           C  
ATOM    365  CD  ARG A  25      24.967  -7.876  -5.359  1.00  0.61           C  
ATOM    366  NE  ARG A  25      23.820  -8.511  -6.001  1.00  0.61           N  
ATOM    367  CZ  ARG A  25      23.846  -9.722  -6.598  1.00  0.61           C  
ATOM    368  NH1 ARG A  25      24.957 -10.425  -6.622  1.00  0.61           N  
ATOM    369  NH2 ARG A  25      22.749 -10.201  -7.158  1.00  0.61           N  
ATOM    370  H   ARG A  25      22.035  -4.373  -5.131  1.00  0.61           H  
ATOM    371  HA  ARG A  25      24.969  -3.777  -4.918  1.00  0.61           H  
ATOM    372 1HB  ARG A  25      23.483  -5.870  -6.525  1.00  0.61           H  
ATOM    373 2HB  ARG A  25      25.205  -5.543  -6.678  1.00  0.61           H  
ATOM    374 1HG  ARG A  25      25.496  -6.140  -4.269  1.00  0.61           H  
ATOM    375 2HG  ARG A  25      23.769  -6.567  -4.214  1.00  0.61           H  
ATOM    376 1HD  ARG A  25      25.774  -7.815  -6.089  1.00  0.61           H  
ATOM    377 2HD  ARG A  25      25.281  -8.502  -4.525  1.00  0.61           H  
ATOM    378  HE  ARG A  25      22.941  -7.997  -6.010  1.00  0.61           H  
ATOM    379 1HH1 ARG A  25      25.795 -10.061  -6.193  1.00  0.61           H  
ATOM    380 2HH1 ARG A  25      24.971 -11.331  -7.070  1.00  0.61           H  
ATOM    381 1HH2 ARG A  25      21.894  -9.654  -7.141  1.00  0.61           H  
ATOM    382 2HH2 ARG A  25      22.762 -11.105  -7.606  1.00  0.61           H  
ATOM    383  N   GLN A  26      25.227  -2.777  -7.265  1.00  0.61           N  
ATOM    384  CA  GLN A  26      25.266  -1.975  -8.493  1.00  0.61           C  
ATOM    385  C   GLN A  26      24.426  -2.647  -9.580  1.00  0.61           C  
ATOM    386  O   GLN A  26      24.571  -3.845  -9.833  1.00  0.61           O  
ATOM    387  CB  GLN A  26      26.706  -1.819  -8.997  1.00  0.61           C  
ATOM    388  CG  GLN A  26      26.864  -0.919 -10.213  1.00  0.61           C  
ATOM    389  CD  GLN A  26      28.323  -0.794 -10.656  1.00  0.61           C  
ATOM    390  OE1 GLN A  26      28.944  -1.798 -11.026  1.00  0.61           O  
ATOM    391  NE2 GLN A  26      28.883   0.413 -10.612  1.00  0.61           N  
ATOM    392  H   GLN A  26      26.092  -3.013  -6.778  1.00  0.61           H  
ATOM    393  HA  GLN A  26      24.851  -0.989  -8.288  1.00  0.61           H  
ATOM    394 1HB  GLN A  26      27.323  -1.410  -8.199  1.00  0.61           H  
ATOM    395 2HB  GLN A  26      27.107  -2.798  -9.252  1.00  0.61           H  
ATOM    396 1HG  GLN A  26      26.295  -1.343 -11.039  1.00  0.61           H  
ATOM    397 2HG  GLN A  26      26.483   0.063  -9.977  1.00  0.61           H  
ATOM    398 1HE2 GLN A  26      29.835   0.532 -10.885  1.00  0.61           H  
ATOM    399 2HE2 GLN A  26      28.360   1.226 -10.287  1.00  0.61           H  
ATOM    400  N   GLY A  27      23.551  -1.867 -10.213  1.00  0.61           N  
ATOM    401  CA  GLY A  27      22.652  -2.318 -11.269  1.00  0.61           C  
ATOM    402  C   GLY A  27      21.233  -2.632 -10.777  1.00  0.61           C  
ATOM    403  O   GLY A  27      20.305  -2.722 -11.583  1.00  0.61           O  
ATOM    404  H   GLY A  27      23.500  -0.884  -9.967  1.00  0.61           H  
ATOM    405 1HA  GLY A  27      22.603  -1.548 -12.038  1.00  0.61           H  
ATOM    406 2HA  GLY A  27      23.074  -3.205 -11.738  1.00  0.61           H  
ATOM    407  N   ASP A  28      21.050  -2.792  -9.468  1.00  0.61           N  
ATOM    408  CA  ASP A  28      19.723  -3.068  -8.917  1.00  0.61           C  
ATOM    409  C   ASP A  28      18.753  -1.914  -9.093  1.00  0.61           C  
ATOM    410  O   ASP A  28      19.125  -0.741  -8.973  1.00  0.61           O  
ATOM    411  CB  ASP A  28      19.814  -3.445  -7.440  1.00  0.61           C  
ATOM    412  CG  ASP A  28      20.355  -4.876  -7.238  1.00  0.61           C  
ATOM    413  OD1 ASP A  28      20.379  -5.618  -8.199  1.00  0.61           O  
ATOM    414  OD2 ASP A  28      20.801  -5.198  -6.145  1.00  0.61           O  
ATOM    415  H   ASP A  28      21.845  -2.730  -8.830  1.00  0.61           H  
ATOM    416  HA  ASP A  28      19.314  -3.927  -9.449  1.00  0.61           H  
ATOM    417 1HB  ASP A  28      20.468  -2.739  -6.935  1.00  0.61           H  
ATOM    418 2HB  ASP A  28      18.827  -3.368  -6.983  1.00  0.61           H  
ATOM    419  N   THR A  29      17.488  -2.247  -9.330  1.00  0.62           N  
ATOM    420  CA  THR A  29      16.470  -1.212  -9.424  1.00  0.62           C  
ATOM    421  C   THR A  29      15.841  -1.023  -8.053  1.00  0.62           C  
ATOM    422  O   THR A  29      15.458  -1.995  -7.398  1.00  0.62           O  
ATOM    423  CB  THR A  29      15.371  -1.551 -10.453  1.00  0.62           C  
ATOM    424  OG1 THR A  29      15.956  -1.704 -11.752  1.00  0.62           O  
ATOM    425  CG2 THR A  29      14.343  -0.384 -10.518  1.00  0.62           C  
ATOM    426  H   THR A  29      17.236  -3.219  -9.437  1.00  0.62           H  
ATOM    427  HA  THR A  29      16.938  -0.277  -9.721  1.00  0.62           H  
ATOM    428  HB  THR A  29      14.868  -2.472 -10.172  1.00  0.62           H  
ATOM    429  HG1 THR A  29      16.398  -0.888 -11.999  1.00  0.62           H  
ATOM    430 1HG2 THR A  29      13.574  -0.615 -11.253  1.00  0.62           H  
ATOM    431 2HG2 THR A  29      13.873  -0.245  -9.544  1.00  0.62           H  
ATOM    432 3HG2 THR A  29      14.856   0.537 -10.806  1.00  0.62           H  
ATOM    433  N   VAL A  30      15.761   0.227  -7.626  1.00  0.63           N  
ATOM    434  CA  VAL A  30      15.192   0.560  -6.334  1.00  0.63           C  
ATOM    435  C   VAL A  30      13.962   1.448  -6.525  1.00  0.63           C  
ATOM    436  O   VAL A  30      13.965   2.406  -7.303  1.00  0.63           O  
ATOM    437  CB  VAL A  30      16.230   1.285  -5.443  1.00  0.63           C  
ATOM    438  CG1 VAL A  30      15.603   1.611  -4.121  1.00  0.63           C  
ATOM    439  CG2 VAL A  30      17.508   0.426  -5.277  1.00  0.63           C  
ATOM    440  H   VAL A  30      16.106   0.964  -8.229  1.00  0.63           H  
ATOM    441  HA  VAL A  30      14.885  -0.359  -5.831  1.00  0.63           H  
ATOM    442  HB  VAL A  30      16.501   2.201  -5.892  1.00  0.63           H  
ATOM    443 1HG1 VAL A  30      16.327   2.108  -3.525  1.00  0.63           H  
ATOM    444 2HG1 VAL A  30      14.733   2.252  -4.255  1.00  0.63           H  
ATOM    445 3HG1 VAL A  30      15.301   0.696  -3.637  1.00  0.63           H  
ATOM    446 1HG2 VAL A  30      18.227   0.963  -4.657  1.00  0.63           H  
ATOM    447 2HG2 VAL A  30      17.265  -0.512  -4.810  1.00  0.63           H  
ATOM    448 3HG2 VAL A  30      17.952   0.233  -6.258  1.00  0.63           H  
ATOM    449  N   ASP A  31      12.884   1.097  -5.852  1.00  0.65           N  
ATOM    450  CA  ASP A  31      11.661   1.881  -5.931  1.00  0.65           C  
ATOM    451  C   ASP A  31      11.693   2.959  -4.850  1.00  0.65           C  
ATOM    452  O   ASP A  31      11.771   2.638  -3.668  1.00  0.65           O  
ATOM    453  CB  ASP A  31      10.459   0.967  -5.751  1.00  0.65           C  
ATOM    454  CG  ASP A  31      10.195   0.008  -6.924  1.00  0.65           C  
ATOM    455  OD1 ASP A  31      10.109   0.465  -8.040  1.00  0.65           O  
ATOM    456  OD2 ASP A  31      10.092  -1.167  -6.686  1.00  0.65           O  
ATOM    457  H   ASP A  31      12.933   0.290  -5.230  1.00  0.65           H  
ATOM    458  HA  ASP A  31      11.603   2.370  -6.902  1.00  0.65           H  
ATOM    459 1HB  ASP A  31      10.625   0.370  -4.886  1.00  0.65           H  
ATOM    460 2HB  ASP A  31       9.599   1.558  -5.564  1.00  0.65           H  
ATOM    461  N   VAL A  32      11.700   4.232  -5.234  1.00  0.67           N  
ATOM    462  CA  VAL A  32      11.799   5.305  -4.243  1.00  0.67           C  
ATOM    463  C   VAL A  32      10.419   5.731  -3.801  1.00  0.67           C  
ATOM    464  O   VAL A  32       9.606   6.192  -4.613  1.00  0.67           O  
ATOM    465  CB  VAL A  32      12.536   6.514  -4.816  1.00  0.67           C  
ATOM    466  CG1 VAL A  32      12.610   7.644  -3.773  1.00  0.67           C  
ATOM    467  CG2 VAL A  32      13.901   6.070  -5.278  1.00  0.67           C  
ATOM    468  H   VAL A  32      11.627   4.473  -6.219  1.00  0.67           H  
ATOM    469  HA  VAL A  32      12.350   4.941  -3.376  1.00  0.67           H  
ATOM    470  HB  VAL A  32      11.980   6.893  -5.657  1.00  0.67           H  
ATOM    471 1HG1 VAL A  32      13.123   8.507  -4.197  1.00  0.67           H  
ATOM    472 2HG1 VAL A  32      11.602   7.938  -3.482  1.00  0.67           H  
ATOM    473 3HG1 VAL A  32      13.149   7.295  -2.893  1.00  0.67           H  
ATOM    474 1HG2 VAL A  32      14.430   6.911  -5.711  1.00  0.67           H  
ATOM    475 2HG2 VAL A  32      14.449   5.686  -4.434  1.00  0.67           H  
ATOM    476 3HG2 VAL A  32      13.783   5.286  -6.029  1.00  0.67           H  
ATOM    477  N   LEU A  33      10.179   5.609  -2.505  1.00  0.69           N  
ATOM    478  CA  LEU A  33       8.895   5.907  -1.892  1.00  0.69           C  
ATOM    479  C   LEU A  33       8.822   7.367  -1.458  1.00  0.69           C  
ATOM    480  O   LEU A  33       7.768   8.007  -1.520  1.00  0.69           O  
ATOM    481  CB  LEU A  33       8.721   4.955  -0.708  1.00  0.69           C  
ATOM    482  CG  LEU A  33       8.664   3.471  -1.102  1.00  0.69           C  
ATOM    483  CD1 LEU A  33       8.657   2.600   0.156  1.00  0.69           C  
ATOM    484  CD2 LEU A  33       7.427   3.252  -1.938  1.00  0.69           C  
ATOM    485  H   LEU A  33      10.938   5.287  -1.906  1.00  0.69           H  
ATOM    486  HA  LEU A  33       8.105   5.720  -2.619  1.00  0.69           H  
ATOM    487 1HB  LEU A  33       9.551   5.098  -0.008  1.00  0.69           H  
ATOM    488 2HB  LEU A  33       7.812   5.184  -0.215  1.00  0.69           H  
ATOM    489  HG  LEU A  33       9.532   3.210  -1.695  1.00  0.69           H  
ATOM    490 1HD1 LEU A  33       8.619   1.548  -0.129  1.00  0.69           H  
ATOM    491 2HD1 LEU A  33       9.569   2.785   0.732  1.00  0.69           H  
ATOM    492 3HD1 LEU A  33       7.787   2.843   0.766  1.00  0.69           H  
ATOM    493 1HD2 LEU A  33       7.361   2.209  -2.241  1.00  0.69           H  
ATOM    494 2HD2 LEU A  33       6.548   3.513  -1.363  1.00  0.69           H  
ATOM    495 3HD2 LEU A  33       7.474   3.878  -2.812  1.00  0.69           H  
ATOM    496  N   CYS A  34       9.953   7.891  -1.005  1.00  0.71           N  
ATOM    497  CA  CYS A  34      10.041   9.294  -0.608  1.00  0.71           C  
ATOM    498  C   CYS A  34      11.487   9.710  -0.441  1.00  0.71           C  
ATOM    499  O   CYS A  34      12.387   8.870  -0.446  1.00  0.71           O  
ATOM    500  CB  CYS A  34       9.278   9.589   0.684  1.00  0.71           C  
ATOM    501  SG  CYS A  34       9.901   8.803   2.128  1.00  0.71           S  
ATOM    502  H   CYS A  34      10.777   7.292  -0.945  1.00  0.71           H  
ATOM    503  HA  CYS A  34       9.607   9.904  -1.389  1.00  0.71           H  
ATOM    504 1HB  CYS A  34       9.290  10.664   0.868  1.00  0.71           H  
ATOM    505 2HB  CYS A  34       8.246   9.302   0.574  1.00  0.71           H  
ATOM    506  HG  CYS A  34      10.982   9.591   2.238  1.00  0.71           H  
ATOM    507  N   GLU A  35      11.717  11.001  -0.275  1.00  0.72           N  
ATOM    508  CA  GLU A  35      13.051  11.439   0.088  1.00  0.72           C  
ATOM    509  C   GLU A  35      13.072  11.541   1.600  1.00  0.72           C  
ATOM    510  O   GLU A  35      12.023  11.751   2.210  1.00  0.72           O  
ATOM    511  CB  GLU A  35      13.424  12.778  -0.556  1.00  0.72           C  
ATOM    512  CG  GLU A  35      13.459  12.757  -2.085  1.00  0.72           C  
ATOM    513  CD  GLU A  35      14.110  13.982  -2.697  1.00  0.72           C  
ATOM    514  OE1 GLU A  35      13.846  15.075  -2.268  1.00  0.72           O  
ATOM    515  OE2 GLU A  35      14.915  13.794  -3.596  1.00  0.72           O  
ATOM    516  H   GLU A  35      10.962  11.669  -0.338  1.00  0.72           H  
ATOM    517  HA  GLU A  35      13.777  10.692  -0.218  1.00  0.72           H  
ATOM    518 1HB  GLU A  35      12.717  13.543  -0.242  1.00  0.72           H  
ATOM    519 2HB  GLU A  35      14.414  13.081  -0.204  1.00  0.72           H  
ATOM    520 1HG  GLU A  35      13.966  11.888  -2.422  1.00  0.72           H  
ATOM    521 2HG  GLU A  35      12.433  12.691  -2.446  1.00  0.72           H  
ATOM    522  N   VAL A  36      14.239  11.397   2.210  1.00  0.72           N  
ATOM    523  CA  VAL A  36      14.344  11.585   3.652  1.00  0.72           C  
ATOM    524  C   VAL A  36      14.998  12.931   3.916  1.00  0.72           C  
ATOM    525  O   VAL A  36      14.480  13.758   4.669  1.00  0.72           O  
ATOM    526  CB  VAL A  36      15.137  10.442   4.276  1.00  0.72           C  
ATOM    527  CG1 VAL A  36      15.312  10.683   5.762  1.00  0.72           C  
ATOM    528  CG2 VAL A  36      14.406   9.145   3.967  1.00  0.72           C  
ATOM    529  H   VAL A  36      15.084  11.178   1.685  1.00  0.72           H  
ATOM    530  HA  VAL A  36      13.345  11.589   4.086  1.00  0.72           H  
ATOM    531  HB  VAL A  36      16.133  10.407   3.839  1.00  0.72           H  
ATOM    532 1HG1 VAL A  36      15.883   9.878   6.202  1.00  0.72           H  
ATOM    533 2HG1 VAL A  36      15.845  11.626   5.909  1.00  0.72           H  
ATOM    534 3HG1 VAL A  36      14.336  10.737   6.239  1.00  0.72           H  
ATOM    535 1HG2 VAL A  36      14.940   8.306   4.372  1.00  0.72           H  
ATOM    536 2HG2 VAL A  36      13.405   9.175   4.397  1.00  0.72           H  
ATOM    537 3HG2 VAL A  36      14.329   9.029   2.889  1.00  0.72           H  
ATOM    538  N   ASP A  37      16.134  13.150   3.269  1.00  0.71           N  
ATOM    539  CA  ASP A  37      16.836  14.425   3.362  1.00  0.71           C  
ATOM    540  C   ASP A  37      17.648  14.587   2.086  1.00  0.71           C  
ATOM    541  O   ASP A  37      17.647  13.690   1.247  1.00  0.71           O  
ATOM    542  CB  ASP A  37      17.679  14.523   4.652  1.00  0.71           C  
ATOM    543  CG  ASP A  37      18.822  13.532   4.799  1.00  0.71           C  
ATOM    544  OD1 ASP A  37      19.546  13.297   3.844  1.00  0.71           O  
ATOM    545  OD2 ASP A  37      18.960  12.993   5.879  1.00  0.71           O  
ATOM    546  H   ASP A  37      16.497  12.410   2.669  1.00  0.71           H  
ATOM    547  HA  ASP A  37      16.102  15.231   3.393  1.00  0.71           H  
ATOM    548 1HB  ASP A  37      18.097  15.527   4.725  1.00  0.71           H  
ATOM    549 2HB  ASP A  37      17.017  14.403   5.513  1.00  0.71           H  
ATOM    550  N   GLN A  38      18.420  15.656   1.952  1.00  0.70           N  
ATOM    551  CA  GLN A  38      19.164  15.873   0.707  1.00  0.70           C  
ATOM    552  C   GLN A  38      20.195  14.791   0.346  1.00  0.70           C  
ATOM    553  O   GLN A  38      20.669  14.753  -0.792  1.00  0.70           O  
ATOM    554  CB  GLN A  38      19.861  17.241   0.742  1.00  0.70           C  
ATOM    555  CG  GLN A  38      20.958  17.375   1.796  1.00  0.70           C  
ATOM    556  CD  GLN A  38      20.409  17.856   3.129  1.00  0.70           C  
ATOM    557  OE1 GLN A  38      19.244  17.609   3.462  1.00  0.70           O  
ATOM    558  NE2 GLN A  38      21.244  18.550   3.899  1.00  0.70           N  
ATOM    559  H   GLN A  38      18.450  16.351   2.681  1.00  0.70           H  
ATOM    560  HA  GLN A  38      18.436  15.897  -0.104  1.00  0.70           H  
ATOM    561 1HB  GLN A  38      20.312  17.439  -0.230  1.00  0.70           H  
ATOM    562 2HB  GLN A  38      19.123  18.021   0.924  1.00  0.70           H  
ATOM    563 1HG  GLN A  38      21.440  16.416   1.951  1.00  0.70           H  
ATOM    564 2HG  GLN A  38      21.687  18.102   1.447  1.00  0.70           H  
ATOM    565 1HE2 GLN A  38      20.939  18.892   4.789  1.00  0.70           H  
ATOM    566 2HE2 GLN A  38      22.178  18.731   3.589  1.00  0.70           H  
ATOM    567  N   ALA A  39      20.583  13.946   1.305  1.00  0.68           N  
ATOM    568  CA  ALA A  39      21.566  12.916   1.035  1.00  0.68           C  
ATOM    569  C   ALA A  39      20.973  11.510   1.009  1.00  0.68           C  
ATOM    570  O   ALA A  39      21.670  10.581   0.599  1.00  0.68           O  
ATOM    571  CB  ALA A  39      22.665  12.980   2.077  1.00  0.68           C  
ATOM    572  H   ALA A  39      20.154  13.979   2.239  1.00  0.68           H  
ATOM    573  HA  ALA A  39      21.996  13.108   0.054  1.00  0.68           H  
ATOM    574 1HB  ALA A  39      23.420  12.230   1.859  1.00  0.68           H  
ATOM    575 2HB  ALA A  39      23.119  13.967   2.061  1.00  0.68           H  
ATOM    576 3HB  ALA A  39      22.240  12.797   3.054  1.00  0.68           H  
ATOM    577  N   TRP A  40      19.738  11.328   1.492  1.00  0.67           N  
ATOM    578  CA  TRP A  40      19.177   9.974   1.629  1.00  0.67           C  
ATOM    579  C   TRP A  40      17.744   9.832   1.117  1.00  0.67           C  
ATOM    580  O   TRP A  40      16.886  10.704   1.337  1.00  0.67           O  
ATOM    581  CB  TRP A  40      19.174   9.536   3.104  1.00  0.67           C  
ATOM    582  CG  TRP A  40      20.542   9.403   3.784  1.00  0.67           C  
ATOM    583  CD1 TRP A  40      21.251  10.423   4.321  1.00  0.67           C  
ATOM    584  CD2 TRP A  40      21.315   8.201   4.073  1.00  0.67           C  
ATOM    585  NE1 TRP A  40      22.412   9.959   4.885  1.00  0.67           N  
ATOM    586  CE2 TRP A  40      22.461   8.606   4.751  1.00  0.67           C  
ATOM    587  CE3 TRP A  40      21.127   6.861   3.836  1.00  0.67           C  
ATOM    588  CZ2 TRP A  40      23.416   7.699   5.181  1.00  0.67           C  
ATOM    589  CZ3 TRP A  40      22.060   5.949   4.278  1.00  0.67           C  
ATOM    590  CH2 TRP A  40      23.179   6.354   4.929  1.00  0.67           C  
ATOM    591  H   TRP A  40      19.179  12.142   1.753  1.00  0.67           H  
ATOM    592  HA  TRP A  40      19.798   9.286   1.063  1.00  0.67           H  
ATOM    593 1HB  TRP A  40      18.585  10.249   3.684  1.00  0.67           H  
ATOM    594 2HB  TRP A  40      18.681   8.585   3.163  1.00  0.67           H  
ATOM    595  HD1 TRP A  40      20.942  11.461   4.309  1.00  0.67           H  
ATOM    596  HE1 TRP A  40      23.101  10.533   5.346  1.00  0.67           H  
ATOM    597  HE3 TRP A  40      20.272   6.532   3.319  1.00  0.67           H  
ATOM    598  HZ2 TRP A  40      24.314   8.012   5.714  1.00  0.67           H  
ATOM    599  HZ3 TRP A  40      21.879   4.890   4.091  1.00  0.67           H  
ATOM    600  HH2 TRP A  40      23.901   5.606   5.261  1.00  0.67           H  
ATOM    601  N   LEU A  41      17.482   8.679   0.507  1.00  0.66           N  
ATOM    602  CA  LEU A  41      16.167   8.301  -0.001  1.00  0.66           C  
ATOM    603  C   LEU A  41      15.582   7.123   0.751  1.00  0.66           C  
ATOM    604  O   LEU A  41      16.318   6.296   1.286  1.00  0.66           O  
ATOM    605  CB  LEU A  41      16.249   7.892  -1.470  1.00  0.66           C  
ATOM    606  CG  LEU A  41      16.790   8.900  -2.451  1.00  0.66           C  
ATOM    607  CD1 LEU A  41      16.861   8.267  -3.824  1.00  0.66           C  
ATOM    608  CD2 LEU A  41      15.906  10.069  -2.462  1.00  0.66           C  
ATOM    609  H   LEU A  41      18.251   8.017   0.387  1.00  0.66           H  
ATOM    610  HA  LEU A  41      15.492   9.145   0.106  1.00  0.66           H  
ATOM    611 1HB  LEU A  41      16.905   7.049  -1.513  1.00  0.66           H  
ATOM    612 2HB  LEU A  41      15.262   7.580  -1.803  1.00  0.66           H  
ATOM    613  HG  LEU A  41      17.784   9.197  -2.162  1.00  0.66           H  
ATOM    614 1HD1 LEU A  41      17.244   8.977  -4.547  1.00  0.66           H  
ATOM    615 2HD1 LEU A  41      17.510   7.419  -3.784  1.00  0.66           H  
ATOM    616 3HD1 LEU A  41      15.869   7.955  -4.121  1.00  0.66           H  
ATOM    617 1HD2 LEU A  41      16.271  10.806  -3.169  1.00  0.66           H  
ATOM    618 2HD2 LEU A  41      14.905   9.751  -2.751  1.00  0.66           H  
ATOM    619 3HD2 LEU A  41      15.875  10.510  -1.465  1.00  0.66           H  
ATOM    620  N   GLU A  42      14.255   7.027   0.777  1.00  0.66           N  
ATOM    621  CA  GLU A  42      13.601   5.844   1.328  1.00  0.66           C  
ATOM    622  C   GLU A  42      12.971   5.068   0.185  1.00  0.66           C  
ATOM    623  O   GLU A  42      12.281   5.642  -0.675  1.00  0.66           O  
ATOM    624  CB  GLU A  42      12.571   6.189   2.400  1.00  0.66           C  
ATOM    625  CG  GLU A  42      11.853   4.977   3.008  1.00  0.66           C  
ATOM    626  CD  GLU A  42      10.952   5.327   4.170  1.00  0.66           C  
ATOM    627  OE1 GLU A  42      11.031   6.435   4.649  1.00  0.66           O  
ATOM    628  OE2 GLU A  42      10.186   4.484   4.578  1.00  0.66           O  
ATOM    629  H   GLU A  42      13.678   7.760   0.362  1.00  0.66           H  
ATOM    630  HA  GLU A  42      14.350   5.204   1.787  1.00  0.66           H  
ATOM    631 1HB  GLU A  42      13.044   6.738   3.204  1.00  0.66           H  
ATOM    632 2HB  GLU A  42      11.834   6.819   1.960  1.00  0.66           H  
ATOM    633 1HG  GLU A  42      11.251   4.501   2.232  1.00  0.66           H  
ATOM    634 2HG  GLU A  42      12.603   4.255   3.337  1.00  0.66           H  
ATOM    635  N   GLY A  43      13.188   3.762   0.178  1.00  0.67           N  
ATOM    636  CA  GLY A  43      12.658   2.966  -0.905  1.00  0.67           C  
ATOM    637  C   GLY A  43      12.627   1.468  -0.665  1.00  0.67           C  
ATOM    638  O   GLY A  43      12.830   0.976   0.447  1.00  0.67           O  
ATOM    639  H   GLY A  43      13.744   3.341   0.922  1.00  0.67           H  
ATOM    640 1HA  GLY A  43      11.657   3.308  -1.137  1.00  0.67           H  
ATOM    641 2HA  GLY A  43      13.257   3.158  -1.793  1.00  0.67           H  
ATOM    642  N   HIS A  44      12.379   0.743  -1.744  1.00  0.68           N  
ATOM    643  CA  HIS A  44      12.212  -0.700  -1.716  1.00  0.68           C  
ATOM    644  C   HIS A  44      13.100  -1.422  -2.725  1.00  0.68           C  
ATOM    645  O   HIS A  44      13.265  -0.990  -3.874  1.00  0.68           O  
ATOM    646  CB  HIS A  44      10.747  -1.042  -2.017  1.00  0.68           C  
ATOM    647  CG  HIS A  44      10.381  -2.497  -2.016  1.00  0.68           C  
ATOM    648  ND1 HIS A  44      10.075  -3.175  -0.878  1.00  0.68           N  
ATOM    649  CD2 HIS A  44      10.278  -3.391  -3.026  1.00  0.68           C  
ATOM    650  CE1 HIS A  44       9.778  -4.412  -1.164  1.00  0.68           C  
ATOM    651  NE2 HIS A  44       9.900  -4.589  -2.471  1.00  0.68           N  
ATOM    652  H   HIS A  44      12.235   1.248  -2.613  1.00  0.68           H  
ATOM    653  HA  HIS A  44      12.459  -1.066  -0.728  1.00  0.68           H  
ATOM    654 1HB  HIS A  44      10.114  -0.541  -1.282  1.00  0.68           H  
ATOM    655 2HB  HIS A  44      10.478  -0.643  -2.970  1.00  0.68           H  
ATOM    656  HD1 HIS A  44      10.047  -2.795   0.036  1.00  0.68           H  
ATOM    657  HD2 HIS A  44      10.430  -3.308  -4.106  1.00  0.68           H  
ATOM    658  HE1 HIS A  44       9.491  -5.091  -0.367  1.00  0.68           H  
ATOM    659  N   CYS A  45      13.682  -2.535  -2.292  1.00  0.68           N  
ATOM    660  CA  CYS A  45      14.505  -3.348  -3.177  1.00  0.68           C  
ATOM    661  C   CYS A  45      14.584  -4.787  -2.675  1.00  0.68           C  
ATOM    662  O   CYS A  45      14.925  -5.048  -1.519  1.00  0.68           O  
ATOM    663  CB  CYS A  45      15.921  -2.762  -3.289  1.00  0.68           C  
ATOM    664  SG  CYS A  45      17.024  -3.585  -4.473  1.00  0.68           S  
ATOM    665  H   CYS A  45      13.521  -2.822  -1.324  1.00  0.68           H  
ATOM    666  HA  CYS A  45      14.051  -3.348  -4.170  1.00  0.68           H  
ATOM    667 1HB  CYS A  45      15.846  -1.727  -3.572  1.00  0.68           H  
ATOM    668 2HB  CYS A  45      16.407  -2.804  -2.324  1.00  0.68           H  
ATOM    669  HG  CYS A  45      16.875  -4.844  -4.014  1.00  0.68           H  
ATOM    670  N   ASP A  46      14.265  -5.722  -3.562  1.00  0.69           N  
ATOM    671  CA  ASP A  46      14.306  -7.159  -3.287  1.00  0.69           C  
ATOM    672  C   ASP A  46      13.539  -7.592  -2.030  1.00  0.69           C  
ATOM    673  O   ASP A  46      13.989  -8.461  -1.288  1.00  0.69           O  
ATOM    674  CB  ASP A  46      15.760  -7.602  -3.146  1.00  0.69           C  
ATOM    675  CG  ASP A  46      16.546  -7.397  -4.401  1.00  0.69           C  
ATOM    676  OD1 ASP A  46      15.988  -7.506  -5.468  1.00  0.69           O  
ATOM    677  OD2 ASP A  46      17.698  -7.103  -4.289  1.00  0.69           O  
ATOM    678  H   ASP A  46      13.987  -5.418  -4.487  1.00  0.69           H  
ATOM    679  HA  ASP A  46      13.870  -7.676  -4.140  1.00  0.69           H  
ATOM    680 1HB  ASP A  46      16.244  -7.058  -2.333  1.00  0.69           H  
ATOM    681 2HB  ASP A  46      15.790  -8.661  -2.887  1.00  0.69           H  
ATOM    682  N   GLY A  47      12.374  -6.994  -1.798  1.00  0.68           N  
ATOM    683  CA  GLY A  47      11.530  -7.343  -0.658  1.00  0.68           C  
ATOM    684  C   GLY A  47      11.815  -6.518   0.609  1.00  0.68           C  
ATOM    685  O   GLY A  47      11.027  -6.541   1.556  1.00  0.68           O  
ATOM    686  H   GLY A  47      12.049  -6.278  -2.434  1.00  0.68           H  
ATOM    687 1HA  GLY A  47      10.484  -7.232  -0.942  1.00  0.68           H  
ATOM    688 2HA  GLY A  47      11.670  -8.398  -0.430  1.00  0.68           H  
ATOM    689  N   ARG A  48      12.930  -5.796   0.627  1.00  0.67           N  
ATOM    690  CA  ARG A  48      13.338  -4.987   1.773  1.00  0.67           C  
ATOM    691  C   ARG A  48      12.947  -3.514   1.625  1.00  0.67           C  
ATOM    692  O   ARG A  48      13.050  -2.948   0.540  1.00  0.67           O  
ATOM    693  CB  ARG A  48      14.840  -5.118   1.968  1.00  0.67           C  
ATOM    694  CG  ARG A  48      15.441  -4.432   3.215  1.00  0.67           C  
ATOM    695  CD  ARG A  48      16.924  -4.688   3.307  1.00  0.67           C  
ATOM    696  NE  ARG A  48      17.552  -4.007   4.445  1.00  0.67           N  
ATOM    697  CZ  ARG A  48      17.757  -4.540   5.662  1.00  0.67           C  
ATOM    698  NH1 ARG A  48      17.404  -5.779   5.931  1.00  0.67           N  
ATOM    699  NH2 ARG A  48      18.323  -3.788   6.580  1.00  0.67           N  
ATOM    700  H   ARG A  48      13.549  -5.802  -0.185  1.00  0.67           H  
ATOM    701  HA  ARG A  48      12.845  -5.383   2.660  1.00  0.67           H  
ATOM    702 1HB  ARG A  48      15.093  -6.175   2.035  1.00  0.67           H  
ATOM    703 2HB  ARG A  48      15.353  -4.727   1.090  1.00  0.67           H  
ATOM    704 1HG  ARG A  48      15.279  -3.354   3.166  1.00  0.67           H  
ATOM    705 2HG  ARG A  48      14.964  -4.824   4.114  1.00  0.67           H  
ATOM    706 1HD  ARG A  48      17.093  -5.758   3.421  1.00  0.67           H  
ATOM    707 2HD  ARG A  48      17.408  -4.349   2.396  1.00  0.67           H  
ATOM    708  HE  ARG A  48      17.852  -3.027   4.343  1.00  0.67           H  
ATOM    709 1HH1 ARG A  48      16.971  -6.347   5.218  1.00  0.67           H  
ATOM    710 2HH1 ARG A  48      17.567  -6.156   6.851  1.00  0.67           H  
ATOM    711 1HH2 ARG A  48      18.579  -2.821   6.316  1.00  0.67           H  
ATOM    712 2HH2 ARG A  48      18.495  -4.142   7.502  1.00  0.67           H  
ATOM    713  N   ILE A  49      12.498  -2.888   2.716  1.00  0.65           N  
ATOM    714  CA  ILE A  49      12.219  -1.443   2.704  1.00  0.65           C  
ATOM    715  C   ILE A  49      13.182  -0.747   3.649  1.00  0.65           C  
ATOM    716  O   ILE A  49      13.381  -1.203   4.775  1.00  0.65           O  
ATOM    717  CB  ILE A  49      10.765  -1.085   3.092  1.00  0.65           C  
ATOM    718  CG1 ILE A  49       9.812  -1.690   2.102  1.00  0.65           C  
ATOM    719  CG2 ILE A  49      10.578   0.439   3.116  1.00  0.65           C  
ATOM    720  CD1 ILE A  49       8.371  -1.592   2.493  1.00  0.65           C  
ATOM    721  H   ILE A  49      12.384  -3.407   3.574  1.00  0.65           H  
ATOM    722  HA  ILE A  49      12.397  -1.060   1.707  1.00  0.65           H  
ATOM    723  HB  ILE A  49      10.536  -1.493   4.075  1.00  0.65           H  
ATOM    724 1HG1 ILE A  49       9.943  -1.179   1.152  1.00  0.65           H  
ATOM    725 2HG1 ILE A  49      10.057  -2.741   1.979  1.00  0.65           H  
ATOM    726 1HG2 ILE A  49       9.553   0.679   3.384  1.00  0.65           H  
ATOM    727 2HG2 ILE A  49      11.248   0.891   3.843  1.00  0.65           H  
ATOM    728 3HG2 ILE A  49      10.797   0.846   2.127  1.00  0.65           H  
ATOM    729 1HD1 ILE A  49       7.752  -2.050   1.720  1.00  0.65           H  
ATOM    730 2HD1 ILE A  49       8.214  -2.113   3.439  1.00  0.65           H  
ATOM    731 3HD1 ILE A  49       8.097  -0.545   2.605  1.00  0.65           H  
ATOM    732  N   GLY A  50      13.799   0.332   3.183  1.00  0.63           N  
ATOM    733  CA  GLY A  50      14.759   1.035   4.020  1.00  0.63           C  
ATOM    734  C   GLY A  50      15.311   2.315   3.406  1.00  0.63           C  
ATOM    735  O   GLY A  50      14.821   2.820   2.389  1.00  0.63           O  
ATOM    736  H   GLY A  50      13.578   0.654   2.242  1.00  0.63           H  
ATOM    737 1HA  GLY A  50      14.291   1.274   4.975  1.00  0.63           H  
ATOM    738 2HA  GLY A  50      15.585   0.365   4.251  1.00  0.63           H  
ATOM    739  N   ILE A  51      16.356   2.833   4.033  1.00  0.62           N  
ATOM    740  CA  ILE A  51      16.958   4.103   3.640  1.00  0.62           C  
ATOM    741  C   ILE A  51      18.335   3.891   2.974  1.00  0.62           C  
ATOM    742  O   ILE A  51      19.074   2.972   3.329  1.00  0.62           O  
ATOM    743  CB  ILE A  51      17.086   5.024   4.886  1.00  0.62           C  
ATOM    744  CG1 ILE A  51      17.475   6.407   4.507  1.00  0.62           C  
ATOM    745  CG2 ILE A  51      18.127   4.483   5.838  1.00  0.62           C  
ATOM    746  CD1 ILE A  51      17.353   7.393   5.637  1.00  0.62           C  
ATOM    747  H   ILE A  51      16.691   2.340   4.862  1.00  0.62           H  
ATOM    748  HA  ILE A  51      16.304   4.584   2.924  1.00  0.62           H  
ATOM    749  HB  ILE A  51      16.124   5.078   5.393  1.00  0.62           H  
ATOM    750 1HG1 ILE A  51      18.454   6.394   4.185  1.00  0.62           H  
ATOM    751 2HG1 ILE A  51      16.841   6.740   3.692  1.00  0.62           H  
ATOM    752 1HG2 ILE A  51      18.199   5.127   6.709  1.00  0.62           H  
ATOM    753 2HG2 ILE A  51      17.848   3.506   6.158  1.00  0.62           H  
ATOM    754 3HG2 ILE A  51      19.102   4.438   5.343  1.00  0.62           H  
ATOM    755 1HD1 ILE A  51      17.652   8.380   5.302  1.00  0.62           H  
ATOM    756 2HD1 ILE A  51      16.327   7.421   5.984  1.00  0.62           H  
ATOM    757 3HD1 ILE A  51      18.000   7.081   6.454  1.00  0.62           H  
ATOM    758  N   PHE A  52      18.636   4.667   1.939  1.00  0.60           N  
ATOM    759  CA  PHE A  52      19.936   4.546   1.275  1.00  0.60           C  
ATOM    760  C   PHE A  52      20.421   5.896   0.732  1.00  0.60           C  
ATOM    761  O   PHE A  52      19.603   6.778   0.475  1.00  0.60           O  
ATOM    762  CB  PHE A  52      19.822   3.525   0.171  1.00  0.60           C  
ATOM    763  CG  PHE A  52      18.833   3.911  -0.854  1.00  0.60           C  
ATOM    764  CD1 PHE A  52      19.231   4.563  -1.975  1.00  0.60           C  
ATOM    765  CD2 PHE A  52      17.483   3.641  -0.678  1.00  0.60           C  
ATOM    766  CE1 PHE A  52      18.332   4.916  -2.919  1.00  0.60           C  
ATOM    767  CE2 PHE A  52      16.573   4.010  -1.629  1.00  0.60           C  
ATOM    768  CZ  PHE A  52      17.004   4.642  -2.763  1.00  0.60           C  
ATOM    769  H   PHE A  52      17.954   5.367   1.644  1.00  0.60           H  
ATOM    770  HA  PHE A  52      20.626   4.163   2.016  1.00  0.60           H  
ATOM    771 1HB  PHE A  52      20.784   3.397  -0.313  1.00  0.60           H  
ATOM    772 2HB  PHE A  52      19.534   2.561   0.588  1.00  0.60           H  
ATOM    773  HD1 PHE A  52      20.291   4.791  -2.116  1.00  0.60           H  
ATOM    774  HD2 PHE A  52      17.149   3.133   0.229  1.00  0.60           H  
ATOM    775  HE1 PHE A  52      18.675   5.415  -3.789  1.00  0.60           H  
ATOM    776  HE2 PHE A  52      15.520   3.797  -1.487  1.00  0.60           H  
ATOM    777  HZ  PHE A  52      16.298   4.934  -3.527  1.00  0.60           H  
ATOM    778  N   PRO A  53      21.736   6.136   0.580  1.00  0.60           N  
ATOM    779  CA  PRO A  53      22.251   7.378   0.051  1.00  0.60           C  
ATOM    780  C   PRO A  53      21.712   7.664  -1.344  1.00  0.60           C  
ATOM    781  O   PRO A  53      21.779   6.815  -2.237  1.00  0.60           O  
ATOM    782  CB  PRO A  53      23.760   7.135   0.030  1.00  0.60           C  
ATOM    783  CG  PRO A  53      23.987   6.072   1.071  1.00  0.60           C  
ATOM    784  CD  PRO A  53      22.784   5.164   0.945  1.00  0.60           C  
ATOM    785  HA  PRO A  53      22.002   8.189   0.749  1.00  0.60           H  
ATOM    786 1HB  PRO A  53      24.076   6.825  -0.973  1.00  0.60           H  
ATOM    787 2HB  PRO A  53      24.287   8.070   0.262  1.00  0.60           H  
ATOM    788 1HG  PRO A  53      24.935   5.552   0.903  1.00  0.60           H  
ATOM    789 2HG  PRO A  53      24.060   6.541   2.059  1.00  0.60           H  
ATOM    790 1HD  PRO A  53      22.928   4.424   0.149  1.00  0.60           H  
ATOM    791 2HD  PRO A  53      22.630   4.713   1.896  1.00  0.60           H  
ATOM    792  N   LYS A  54      21.287   8.897  -1.563  1.00  0.60           N  
ATOM    793  CA  LYS A  54      20.777   9.347  -2.855  1.00  0.60           C  
ATOM    794  C   LYS A  54      21.864   9.255  -3.910  1.00  0.60           C  
ATOM    795  O   LYS A  54      21.616   8.943  -5.071  1.00  0.60           O  
ATOM    796  CB  LYS A  54      20.213  10.766  -2.748  1.00  0.60           C  
ATOM    797  CG  LYS A  54      19.562  11.310  -4.018  1.00  0.60           C  
ATOM    798  CD  LYS A  54      18.813  12.641  -3.760  1.00  0.60           C  
ATOM    799  CE  LYS A  54      18.226  13.198  -5.068  1.00  0.60           C  
ATOM    800  NZ  LYS A  54      17.391  14.441  -4.863  1.00  0.60           N  
ATOM    801  H   LYS A  54      21.295   9.542  -0.782  1.00  0.60           H  
ATOM    802  HA  LYS A  54      19.969   8.679  -3.159  1.00  0.60           H  
ATOM    803 1HB  LYS A  54      19.481  10.812  -1.937  1.00  0.60           H  
ATOM    804 2HB  LYS A  54      21.021  11.449  -2.480  1.00  0.60           H  
ATOM    805 1HG  LYS A  54      20.335  11.481  -4.768  1.00  0.60           H  
ATOM    806 2HG  LYS A  54      18.866  10.584  -4.411  1.00  0.60           H  
ATOM    807 1HD  LYS A  54      18.002  12.483  -3.044  1.00  0.60           H  
ATOM    808 2HD  LYS A  54      19.503  13.374  -3.335  1.00  0.60           H  
ATOM    809 1HE  LYS A  54      19.055  13.444  -5.729  1.00  0.60           H  
ATOM    810 2HE  LYS A  54      17.609  12.435  -5.542  1.00  0.60           H  
ATOM    811 1HZ  LYS A  54      17.051  14.764  -5.753  1.00  0.60           H  
ATOM    812 2HZ  LYS A  54      16.572  14.233  -4.263  1.00  0.60           H  
ATOM    813 3HZ  LYS A  54      17.944  15.162  -4.434  1.00  0.60           H  
ATOM    814  N   CYS A  55      23.094   9.497  -3.483  1.00  0.60           N  
ATOM    815  CA  CYS A  55      24.250   9.506  -4.363  1.00  0.60           C  
ATOM    816  C   CYS A  55      24.588   8.140  -4.960  1.00  0.60           C  
ATOM    817  O   CYS A  55      25.429   8.054  -5.857  1.00  0.60           O  
ATOM    818  CB  CYS A  55      25.469   9.995  -3.600  1.00  0.60           C  
ATOM    819  SG  CYS A  55      25.980   8.851  -2.295  1.00  0.60           S  
ATOM    820  H   CYS A  55      23.223   9.712  -2.506  1.00  0.60           H  
ATOM    821  HA  CYS A  55      24.044  10.196  -5.181  1.00  0.60           H  
ATOM    822 1HB  CYS A  55      26.303  10.116  -4.290  1.00  0.60           H  
ATOM    823 2HB  CYS A  55      25.263  10.966  -3.149  1.00  0.60           H  
ATOM    824  HG  CYS A  55      25.894   7.744  -3.039  1.00  0.60           H  
ATOM    825  N   PHE A  56      23.979   7.064  -4.461  1.00  0.60           N  
ATOM    826  CA  PHE A  56      24.265   5.757  -5.020  1.00  0.60           C  
ATOM    827  C   PHE A  56      23.330   5.333  -6.137  1.00  0.60           C  
ATOM    828  O   PHE A  56      23.539   4.268  -6.715  1.00  0.60           O  
ATOM    829  CB  PHE A  56      24.265   4.709  -3.923  1.00  0.60           C  
ATOM    830  CG  PHE A  56      25.467   4.807  -3.049  1.00  0.60           C  
ATOM    831  CD1 PHE A  56      26.586   5.518  -3.472  1.00  0.60           C  
ATOM    832  CD2 PHE A  56      25.502   4.200  -1.825  1.00  0.60           C  
ATOM    833  CE1 PHE A  56      27.705   5.606  -2.685  1.00  0.60           C  
ATOM    834  CE2 PHE A  56      26.625   4.289  -1.030  1.00  0.60           C  
ATOM    835  CZ  PHE A  56      27.725   4.992  -1.461  1.00  0.60           C  
ATOM    836  H   PHE A  56      23.281   7.142  -3.719  1.00  0.60           H  
ATOM    837  HA  PHE A  56      25.270   5.785  -5.441  1.00  0.60           H  
ATOM    838 1HB  PHE A  56      23.375   4.828  -3.303  1.00  0.60           H  
ATOM    839 2HB  PHE A  56      24.241   3.711  -4.365  1.00  0.60           H  
ATOM    840  HD1 PHE A  56      26.576   6.004  -4.446  1.00  0.60           H  
ATOM    841  HD2 PHE A  56      24.634   3.649  -1.486  1.00  0.60           H  
ATOM    842  HE1 PHE A  56      28.575   6.164  -3.032  1.00  0.60           H  
ATOM    843  HE2 PHE A  56      26.648   3.809  -0.063  1.00  0.60           H  
ATOM    844  HZ  PHE A  56      28.611   5.056  -0.832  1.00  0.60           H  
ATOM    845  N   VAL A  57      22.305   6.132  -6.437  1.00  0.62           N  
ATOM    846  CA  VAL A  57      21.356   5.738  -7.477  1.00  0.62           C  
ATOM    847  C   VAL A  57      21.034   6.872  -8.456  1.00  0.62           C  
ATOM    848  O   VAL A  57      21.071   8.047  -8.092  1.00  0.62           O  
ATOM    849  CB  VAL A  57      20.029   5.319  -6.846  1.00  0.62           C  
ATOM    850  CG1 VAL A  57      20.160   4.108  -5.879  1.00  0.62           C  
ATOM    851  CG2 VAL A  57      19.453   6.555  -6.155  1.00  0.62           C  
ATOM    852  H   VAL A  57      22.175   7.021  -5.947  1.00  0.62           H  
ATOM    853  HA  VAL A  57      21.778   4.913  -8.041  1.00  0.62           H  
ATOM    854  HB  VAL A  57      19.397   4.991  -7.624  1.00  0.62           H  
ATOM    855 1HG1 VAL A  57      19.178   3.849  -5.492  1.00  0.62           H  
ATOM    856 2HG1 VAL A  57      20.551   3.261  -6.392  1.00  0.62           H  
ATOM    857 3HG1 VAL A  57      20.816   4.363  -5.048  1.00  0.62           H  
ATOM    858 1HG2 VAL A  57      18.495   6.349  -5.735  1.00  0.62           H  
ATOM    859 2HG2 VAL A  57      20.130   6.872  -5.360  1.00  0.62           H  
ATOM    860 3HG2 VAL A  57      19.353   7.357  -6.886  1.00  0.62           H  
ATOM    861  N   VAL A  58      20.625   6.518  -9.670  1.00  0.65           N  
ATOM    862  CA  VAL A  58      20.192   7.532 -10.632  1.00  0.65           C  
ATOM    863  C   VAL A  58      18.811   7.156 -11.165  1.00  0.65           C  
ATOM    864  O   VAL A  58      18.504   5.976 -11.242  1.00  0.65           O  
ATOM    865  CB  VAL A  58      21.177   7.592 -11.810  1.00  0.65           C  
ATOM    866  CG1 VAL A  58      22.553   7.989 -11.320  1.00  0.65           C  
ATOM    867  CG2 VAL A  58      21.158   6.240 -12.487  1.00  0.65           C  
ATOM    868  H   VAL A  58      20.646   5.529  -9.918  1.00  0.65           H  
ATOM    869  HA  VAL A  58      20.180   8.487 -10.127  1.00  0.65           H  
ATOM    870  HB  VAL A  58      20.862   8.353 -12.521  1.00  0.65           H  
ATOM    871 1HG1 VAL A  58      23.244   8.030 -12.161  1.00  0.65           H  
ATOM    872 2HG1 VAL A  58      22.495   8.970 -10.848  1.00  0.65           H  
ATOM    873 3HG1 VAL A  58      22.903   7.269 -10.599  1.00  0.65           H  
ATOM    874 1HG2 VAL A  58      21.839   6.243 -13.336  1.00  0.65           H  
ATOM    875 2HG2 VAL A  58      21.461   5.485 -11.778  1.00  0.65           H  
ATOM    876 3HG2 VAL A  58      20.145   6.024 -12.836  1.00  0.65           H  
ATOM    877  N   PRO A  59      17.960   8.097 -11.582  1.00  0.72           N  
ATOM    878  CA  PRO A  59      16.654   7.809 -12.149  1.00  0.72           C  
ATOM    879  C   PRO A  59      16.717   6.851 -13.321  1.00  0.72           C  
ATOM    880  O   PRO A  59      17.556   6.989 -14.215  1.00  0.72           O  
ATOM    881  CB  PRO A  59      16.189   9.191 -12.604  1.00  0.72           C  
ATOM    882  CG  PRO A  59      16.893  10.152 -11.667  1.00  0.72           C  
ATOM    883  CD  PRO A  59      18.257   9.535 -11.432  1.00  0.72           C  
ATOM    884  HA  PRO A  59      15.981   7.414 -11.383  1.00  0.72           H  
ATOM    885 1HB  PRO A  59      16.453   9.346 -13.660  1.00  0.72           H  
ATOM    886 2HB  PRO A  59      15.089   9.253 -12.539  1.00  0.72           H  
ATOM    887 1HG  PRO A  59      16.948  11.153 -12.126  1.00  0.72           H  
ATOM    888 2HG  PRO A  59      16.312  10.260 -10.739  1.00  0.72           H  
ATOM    889 1HD  PRO A  59      18.988   9.872 -12.179  1.00  0.72           H  
ATOM    890 2HD  PRO A  59      18.547   9.788 -10.405  1.00  0.72           H  
ATOM    891  N   ALA A  60      15.786   5.901 -13.323  1.00  0.83           N  
ATOM    892  CA  ALA A  60      15.629   4.916 -14.386  1.00  0.83           C  
ATOM    893  C   ALA A  60      14.753   5.472 -15.508  1.00  0.83           C  
ATOM    894  O   ALA A  60      14.663   4.898 -16.592  1.00  0.83           O  
ATOM    895  CB  ALA A  60      14.998   3.649 -13.837  1.00  0.83           C  
ATOM    896  H   ALA A  60      15.157   5.843 -12.527  1.00  0.83           H  
ATOM    897  HA  ALA A  60      16.615   4.691 -14.791  1.00  0.83           H  
ATOM    898 1HB  ALA A  60      14.904   2.911 -14.633  1.00  0.83           H  
ATOM    899 2HB  ALA A  60      15.600   3.252 -13.045  1.00  0.83           H  
ATOM    900 3HB  ALA A  60      14.012   3.887 -13.441  1.00  0.83           H  
ATOM    901  N   GLY A  61      14.071   6.574 -15.211  1.00  1.00           N  
ATOM    902  CA  GLY A  61      13.121   7.179 -16.131  1.00  1.00           C  
ATOM    903  C   GLY A  61      12.366   8.332 -15.458  1.00  1.00           C  
ATOM    904  O   GLY A  61      12.739   8.763 -14.367  1.00  1.00           O  
ATOM    905  H   GLY A  61      14.221   6.995 -14.306  1.00  1.00           H  
ATOM    906 1HA  GLY A  61      13.667   7.544 -17.001  1.00  1.00           H  
ATOM    907 2HA  GLY A  61      12.424   6.415 -16.473  1.00  1.00           H  
ATOM    908  N   PRO A  62      11.326   8.868 -16.112  1.00  1.25           N  
ATOM    909  CA  PRO A  62      10.484   9.969 -15.666  1.00  1.25           C  
ATOM    910  C   PRO A  62       9.798   9.676 -14.336  1.00  1.25           C  
ATOM    911  O   PRO A  62       9.465   8.527 -14.037  1.00  1.25           O  
ATOM    912  CB  PRO A  62       9.443  10.074 -16.788  1.00  1.25           C  
ATOM    913  CG  PRO A  62      10.116   9.470 -18.000  1.00  1.25           C  
ATOM    914  CD  PRO A  62      10.966   8.349 -17.448  1.00  1.25           C  
ATOM    915  HA  PRO A  62      11.087  10.887 -15.598  1.00  1.25           H  
ATOM    916 1HB  PRO A  62       8.525   9.541 -16.490  1.00  1.25           H  
ATOM    917 2HB  PRO A  62       9.161  11.126 -16.938  1.00  1.25           H  
ATOM    918 1HG  PRO A  62       9.357   9.115 -18.715  1.00  1.25           H  
ATOM    919 2HG  PRO A  62      10.709  10.236 -18.523  1.00  1.25           H  
ATOM    920 1HD  PRO A  62      10.377   7.423 -17.358  1.00  1.25           H  
ATOM    921 2HD  PRO A  62      11.841   8.226 -18.095  1.00  1.25           H  
ATOM    922  N   ARG A  63       9.574  10.725 -13.551  1.00  1.58           N  
ATOM    923  CA  ARG A  63       8.876  10.619 -12.270  1.00  1.58           C  
ATOM    924  C   ARG A  63       7.445  10.126 -12.459  1.00  1.58           C  
ATOM    925  O   ARG A  63       6.755  10.563 -13.383  1.00  1.58           O  
ATOM    926  CB  ARG A  63       8.859  11.961 -11.557  1.00  1.58           C  
ATOM    927  CG  ARG A  63       8.304  11.922 -10.157  1.00  1.58           C  
ATOM    928  CD  ARG A  63       8.527  13.185  -9.412  1.00  1.58           C  
ATOM    929  NE  ARG A  63       7.757  14.289  -9.879  1.00  1.58           N  
ATOM    930  CZ  ARG A  63       8.027  15.557  -9.530  1.00  1.58           C  
ATOM    931  NH1 ARG A  63       9.059  15.811  -8.733  1.00  1.58           N  
ATOM    932  NH2 ARG A  63       7.271  16.547  -9.978  1.00  1.58           N  
ATOM    933  H   ARG A  63       9.889  11.635 -13.855  1.00  1.58           H  
ATOM    934  HA  ARG A  63       9.406   9.901 -11.641  1.00  1.58           H  
ATOM    935 1HB  ARG A  63       9.872  12.352 -11.498  1.00  1.58           H  
ATOM    936 2HB  ARG A  63       8.264  12.671 -12.129  1.00  1.58           H  
ATOM    937 1HG  ARG A  63       7.245  11.755 -10.216  1.00  1.58           H  
ATOM    938 2HG  ARG A  63       8.767  11.107  -9.601  1.00  1.58           H  
ATOM    939 1HD  ARG A  63       8.303  13.028  -8.357  1.00  1.58           H  
ATOM    940 2HD  ARG A  63       9.548  13.473  -9.522  1.00  1.58           H  
ATOM    941  HE  ARG A  63       6.971  14.114 -10.487  1.00  1.58           H  
ATOM    942 1HH1 ARG A  63       9.662  15.044  -8.380  1.00  1.58           H  
ATOM    943 2HH1 ARG A  63       9.265  16.763  -8.471  1.00  1.58           H  
ATOM    944 1HH2 ARG A  63       6.485  16.349 -10.584  1.00  1.58           H  
ATOM    945 2HH2 ARG A  63       7.477  17.499  -9.715  1.00  1.58           H  
ATOM    946  N   MET A  64       7.014   9.205 -11.597  1.00  1.97           N  
ATOM    947  CA  MET A  64       5.667   8.646 -11.641  1.00  1.97           C  
ATOM    948  C   MET A  64       4.714   9.449 -10.758  1.00  1.97           C  
ATOM    949  O   MET A  64       3.557   9.673 -11.119  1.00  1.97           O  
ATOM    950  CB  MET A  64       5.738   7.209 -11.169  1.00  1.97           C  
ATOM    951  CG  MET A  64       6.489   6.308 -12.111  1.00  1.97           C  
ATOM    952  SD  MET A  64       6.429   4.615 -11.604  1.00  1.97           S  
ATOM    953  CE  MET A  64       7.479   4.792 -10.189  1.00  1.97           C  
ATOM    954  H   MET A  64       7.629   8.891 -10.850  1.00  1.97           H  
ATOM    955  HA  MET A  64       5.300   8.686 -12.666  1.00  1.97           H  
ATOM    956 1HB  MET A  64       6.222   7.168 -10.191  1.00  1.97           H  
ATOM    957 2HB  MET A  64       4.729   6.815 -11.045  1.00  1.97           H  
ATOM    958 1HG  MET A  64       6.065   6.390 -13.111  1.00  1.97           H  
ATOM    959 2HG  MET A  64       7.535   6.622 -12.155  1.00  1.97           H  
ATOM    960 1HE  MET A  64       7.598   3.826  -9.710  1.00  1.97           H  
ATOM    961 2HE  MET A  64       8.447   5.177 -10.496  1.00  1.97           H  
ATOM    962 3HE  MET A  64       7.029   5.496  -9.491  1.00  1.97           H  
ATOM    963  N   SER A  65       5.256   9.915  -9.631  1.00  2.37           N  
ATOM    964  CA  SER A  65       4.541  10.694  -8.618  1.00  2.37           C  
ATOM    965  C   SER A  65       3.208  10.073  -8.212  1.00  2.37           C  
ATOM    966  O   SER A  65       3.152   8.891  -7.882  1.00  2.37           O  
ATOM    967  OXT SER A  65       2.312  10.835  -7.856  1.00  2.37           O  
ATOM    968  CB  SER A  65       4.304  12.110  -9.113  1.00  2.37           C  
ATOM    969  OG  SER A  65       3.604  12.866  -8.165  1.00  2.37           O  
ATOM    970  H   SER A  65       6.225   9.658  -9.449  1.00  2.37           H  
ATOM    971  HA  SER A  65       5.172  10.744  -7.733  1.00  2.37           H  
ATOM    972 1HB  SER A  65       5.253  12.587  -9.321  1.00  2.37           H  
ATOM    973 2HB  SER A  65       3.741  12.083 -10.046  1.00  2.37           H  
ATOM    974  HG  SER A  65       2.785  12.389  -7.997  1.00  2.37           H  
TER     975
ENDMDL

REMARK ID 88856 MODEL 2 2021-07-03_00000116_1_19
PFRMAT TS
TARGET 2021-07-03_00000116_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.595  -0.382   0.737  1.00  1.73           N  
ATOM      2  CA  GLY A   1       0.785   0.051   0.921  1.00  1.73           C  
ATOM      3  C   GLY A   1       0.886   1.570   0.994  1.00  1.73           C  
ATOM      4  O   GLY A   1       0.154   2.214   1.754  1.00  1.73           O  
ATOM      5  H   GLY A   1      -1.100  -0.071  -0.081  1.00  1.73           H  
ATOM      6 1HA  GLY A   1       1.187  -0.388   1.834  1.00  1.73           H  
ATOM      7 2HA  GLY A   1       1.393  -0.316   0.094  1.00  1.73           H  
ATOM      8  N   ARG A   2       1.807   2.130   0.212  1.00  1.42           N  
ATOM      9  CA  ARG A   2       2.034   3.571   0.166  1.00  1.42           C  
ATOM     10  C   ARG A   2       2.200   4.020  -1.288  1.00  1.42           C  
ATOM     11  O   ARG A   2       2.614   3.216  -2.122  1.00  1.42           O  
ATOM     12  CB  ARG A   2       3.281   3.936   0.971  1.00  1.42           C  
ATOM     13  CG  ARG A   2       3.206   3.658   2.469  1.00  1.42           C  
ATOM     14  CD  ARG A   2       2.248   4.585   3.139  1.00  1.42           C  
ATOM     15  NE  ARG A   2       2.224   4.406   4.582  1.00  1.42           N  
ATOM     16  CZ  ARG A   2       1.440   3.528   5.250  1.00  1.42           C  
ATOM     17  NH1 ARG A   2       0.601   2.735   4.610  1.00  1.42           N  
ATOM     18  NH2 ARG A   2       1.515   3.464   6.571  1.00  1.42           N  
ATOM     19  H   ARG A   2       2.368   1.531  -0.376  1.00  1.42           H  
ATOM     20  HA  ARG A   2       1.170   4.056   0.614  1.00  1.42           H  
ATOM     21 1HB  ARG A   2       4.110   3.354   0.597  1.00  1.42           H  
ATOM     22 2HB  ARG A   2       3.544   4.981   0.830  1.00  1.42           H  
ATOM     23 1HG  ARG A   2       2.892   2.637   2.656  1.00  1.42           H  
ATOM     24 2HG  ARG A   2       4.192   3.816   2.907  1.00  1.42           H  
ATOM     25 1HD  ARG A   2       2.534   5.614   2.928  1.00  1.42           H  
ATOM     26 2HD  ARG A   2       1.243   4.406   2.758  1.00  1.42           H  
ATOM     27  HE  ARG A   2       2.844   4.984   5.130  1.00  1.42           H  
ATOM     28 1HH1 ARG A   2       0.516   2.755   3.582  1.00  1.42           H  
ATOM     29 2HH1 ARG A   2       0.026   2.090   5.128  1.00  1.42           H  
ATOM     30 1HH2 ARG A   2       2.154   4.067   7.072  1.00  1.42           H  
ATOM     31 2HH2 ARG A   2       0.934   2.813   7.078  1.00  1.42           H  
ATOM     32  N   PRO A   3       1.843   5.269  -1.637  1.00  1.15           N  
ATOM     33  CA  PRO A   3       2.022   5.860  -2.950  1.00  1.15           C  
ATOM     34  C   PRO A   3       3.475   6.156  -3.243  1.00  1.15           C  
ATOM     35  O   PRO A   3       4.264   6.398  -2.333  1.00  1.15           O  
ATOM     36  CB  PRO A   3       1.203   7.152  -2.858  1.00  1.15           C  
ATOM     37  CG  PRO A   3       1.213   7.507  -1.387  1.00  1.15           C  
ATOM     38  CD  PRO A   3       1.186   6.171  -0.661  1.00  1.15           C  
ATOM     39  HA  PRO A   3       1.606   5.183  -3.711  1.00  1.15           H  
ATOM     40 1HB  PRO A   3       1.673   7.930  -3.486  1.00  1.15           H  
ATOM     41 2HB  PRO A   3       0.193   6.987  -3.256  1.00  1.15           H  
ATOM     42 1HG  PRO A   3       2.116   8.097  -1.153  1.00  1.15           H  
ATOM     43 2HG  PRO A   3       0.347   8.142  -1.145  1.00  1.15           H  
ATOM     44 1HD  PRO A   3       1.758   6.272   0.261  1.00  1.15           H  
ATOM     45 2HD  PRO A   3       0.146   5.856  -0.480  1.00  1.15           H  
ATOM     46  N   VAL A   4       3.809   6.196  -4.521  1.00  0.95           N  
ATOM     47  CA  VAL A   4       5.144   6.580  -4.948  1.00  0.95           C  
ATOM     48  C   VAL A   4       5.190   8.073  -5.172  1.00  0.95           C  
ATOM     49  O   VAL A   4       4.287   8.640  -5.787  1.00  0.95           O  
ATOM     50  CB  VAL A   4       5.542   5.831  -6.229  1.00  0.95           C  
ATOM     51  CG1 VAL A   4       6.931   6.290  -6.719  1.00  0.95           C  
ATOM     52  CG2 VAL A   4       5.531   4.354  -5.940  1.00  0.95           C  
ATOM     53  H   VAL A   4       3.118   5.968  -5.221  1.00  0.95           H  
ATOM     54  HA  VAL A   4       5.859   6.332  -4.165  1.00  0.95           H  
ATOM     55  HB  VAL A   4       4.826   6.052  -7.016  1.00  0.95           H  
ATOM     56 1HG1 VAL A   4       7.197   5.750  -7.629  1.00  0.95           H  
ATOM     57 2HG1 VAL A   4       6.917   7.356  -6.931  1.00  0.95           H  
ATOM     58 3HG1 VAL A   4       7.677   6.089  -5.951  1.00  0.95           H  
ATOM     59 1HG2 VAL A   4       5.801   3.800  -6.845  1.00  0.95           H  
ATOM     60 2HG2 VAL A   4       6.246   4.138  -5.151  1.00  0.95           H  
ATOM     61 3HG2 VAL A   4       4.537   4.051  -5.614  1.00  0.95           H  
ATOM     62  N   LEU A   5       6.204   8.714  -4.623  1.00  0.81           N  
ATOM     63  CA  LEU A   5       6.378  10.142  -4.775  1.00  0.81           C  
ATOM     64  C   LEU A   5       7.388  10.437  -5.867  1.00  0.81           C  
ATOM     65  O   LEU A   5       7.200  11.334  -6.693  1.00  0.81           O  
ATOM     66  CB  LEU A   5       6.906  10.726  -3.481  1.00  0.81           C  
ATOM     67  CG  LEU A   5       6.048  10.545  -2.283  1.00  0.81           C  
ATOM     68  CD1 LEU A   5       6.780  11.141  -1.110  1.00  0.81           C  
ATOM     69  CD2 LEU A   5       4.691  11.172  -2.519  1.00  0.81           C  
ATOM     70  H   LEU A   5       6.892   8.182  -4.099  1.00  0.81           H  
ATOM     71  HA  LEU A   5       5.423  10.597  -5.035  1.00  0.81           H  
ATOM     72 1HB  LEU A   5       7.850  10.241  -3.256  1.00  0.81           H  
ATOM     73 2HB  LEU A   5       7.079  11.792  -3.622  1.00  0.81           H  
ATOM     74  HG  LEU A   5       5.915   9.475  -2.084  1.00  0.81           H  
ATOM     75 1HD1 LEU A   5       6.190  11.000  -0.203  1.00  0.81           H  
ATOM     76 2HD1 LEU A   5       7.737  10.636  -1.007  1.00  0.81           H  
ATOM     77 3HD1 LEU A   5       6.943  12.201  -1.281  1.00  0.81           H  
ATOM     78 1HD2 LEU A   5       4.069  11.032  -1.635  1.00  0.81           H  
ATOM     79 2HD2 LEU A   5       4.806  12.230  -2.721  1.00  0.81           H  
ATOM     80 3HD2 LEU A   5       4.216  10.691  -3.377  1.00  0.81           H  
ATOM     81  N   TYR A   6       8.474   9.673  -5.873  1.00  0.72           N  
ATOM     82  CA  TYR A   6       9.523   9.921  -6.852  1.00  0.72           C  
ATOM     83  C   TYR A   6      10.008   8.605  -7.414  1.00  0.72           C  
ATOM     84  O   TYR A   6       9.965   7.582  -6.737  1.00  0.72           O  
ATOM     85  CB  TYR A   6      10.748  10.587  -6.214  1.00  0.72           C  
ATOM     86  CG  TYR A   6      10.493  11.797  -5.382  1.00  0.72           C  
ATOM     87  CD1 TYR A   6      10.224  11.607  -4.036  1.00  0.72           C  
ATOM     88  CD2 TYR A   6      10.538  13.068  -5.908  1.00  0.72           C  
ATOM     89  CE1 TYR A   6       9.989  12.671  -3.215  1.00  0.72           C  
ATOM     90  CE2 TYR A   6      10.305  14.148  -5.076  1.00  0.72           C  
ATOM     91  CZ  TYR A   6      10.028  13.943  -3.731  1.00  0.72           C  
ATOM     92  OH  TYR A   6       9.772  15.007  -2.903  1.00  0.72           O  
ATOM     93  H   TYR A   6       8.566   8.930  -5.179  1.00  0.72           H  
ATOM     94  HA  TYR A   6       9.132  10.525  -7.673  1.00  0.72           H  
ATOM     95 1HB  TYR A   6      11.282   9.870  -5.612  1.00  0.72           H  
ATOM     96 2HB  TYR A   6      11.432  10.879  -7.013  1.00  0.72           H  
ATOM     97  HD1 TYR A   6      10.194  10.599  -3.630  1.00  0.72           H  
ATOM     98  HD2 TYR A   6      10.754  13.220  -6.968  1.00  0.72           H  
ATOM     99  HE1 TYR A   6       9.770  12.510  -2.159  1.00  0.72           H  
ATOM    100  HE2 TYR A   6      10.335  15.159  -5.479  1.00  0.72           H  
ATOM    101  HH  TYR A   6       9.922  14.740  -1.988  1.00  0.72           H  
ATOM    102  N   GLN A   7      10.530   8.620  -8.621  1.00  0.66           N  
ATOM    103  CA  GLN A   7      11.248   7.439  -9.076  1.00  0.66           C  
ATOM    104  C   GLN A   7      12.669   7.884  -9.257  1.00  0.66           C  
ATOM    105  O   GLN A   7      12.906   8.974  -9.782  1.00  0.66           O  
ATOM    106  CB  GLN A   7      10.643   6.835 -10.341  1.00  0.66           C  
ATOM    107  CG  GLN A   7       9.297   6.236 -10.100  1.00  0.66           C  
ATOM    108  CD  GLN A   7       8.684   5.607 -11.319  1.00  0.66           C  
ATOM    109  OE1 GLN A   7       8.346   6.290 -12.296  1.00  0.66           O  
ATOM    110  NE2 GLN A   7       8.547   4.287 -11.280  1.00  0.66           N  
ATOM    111  H   GLN A   7      10.496   9.454  -9.193  1.00  0.66           H  
ATOM    112  HA  GLN A   7      11.240   6.672  -8.302  1.00  0.66           H  
ATOM    113 1HB  GLN A   7      10.555   7.596 -11.113  1.00  0.66           H  
ATOM    114 2HB  GLN A   7      11.300   6.049 -10.718  1.00  0.66           H  
ATOM    115 1HG  GLN A   7       9.414   5.459  -9.349  1.00  0.66           H  
ATOM    116 2HG  GLN A   7       8.654   6.992  -9.719  1.00  0.66           H  
ATOM    117 1HE2 GLN A   7       8.154   3.794 -12.050  1.00  0.66           H  
ATOM    118 2HE2 GLN A   7       8.858   3.763 -10.440  1.00  0.66           H  
ATOM    119  N   VAL A   8      13.599   7.072  -8.784  1.00  0.63           N  
ATOM    120  CA  VAL A   8      15.006   7.420  -8.844  1.00  0.63           C  
ATOM    121  C   VAL A   8      15.821   6.276  -9.435  1.00  0.63           C  
ATOM    122  O   VAL A   8      15.389   5.126  -9.409  1.00  0.63           O  
ATOM    123  CB  VAL A   8      15.504   7.733  -7.419  1.00  0.63           C  
ATOM    124  CG1 VAL A   8      14.747   8.893  -6.779  1.00  0.63           C  
ATOM    125  CG2 VAL A   8      15.354   6.502  -6.605  1.00  0.63           C  
ATOM    126  H   VAL A   8      13.315   6.195  -8.346  1.00  0.63           H  
ATOM    127  HA  VAL A   8      15.125   8.294  -9.472  1.00  0.63           H  
ATOM    128  HB  VAL A   8      16.524   8.042  -7.476  1.00  0.63           H  
ATOM    129 1HG1 VAL A   8      15.149   9.073  -5.783  1.00  0.63           H  
ATOM    130 2HG1 VAL A   8      14.864   9.777  -7.365  1.00  0.63           H  
ATOM    131 3HG1 VAL A   8      13.690   8.649  -6.700  1.00  0.63           H  
ATOM    132 1HG2 VAL A   8      15.697   6.654  -5.605  1.00  0.63           H  
ATOM    133 2HG2 VAL A   8      14.314   6.230  -6.575  1.00  0.63           H  
ATOM    134 3HG2 VAL A   8      15.932   5.711  -7.076  1.00  0.63           H  
ATOM    135  N   VAL A   9      17.014   6.575  -9.926  1.00  0.61           N  
ATOM    136  CA  VAL A   9      17.896   5.543 -10.457  1.00  0.61           C  
ATOM    137  C   VAL A   9      19.200   5.460  -9.700  1.00  0.61           C  
ATOM    138  O   VAL A   9      19.857   6.472  -9.436  1.00  0.61           O  
ATOM    139  CB  VAL A   9      18.186   5.775 -11.949  1.00  0.61           C  
ATOM    140  CG1 VAL A   9      19.167   4.723 -12.461  1.00  0.61           C  
ATOM    141  CG2 VAL A   9      16.902   5.680 -12.708  1.00  0.61           C  
ATOM    142  H   VAL A   9      17.305   7.542  -9.931  1.00  0.61           H  
ATOM    143  HA  VAL A   9      17.394   4.584 -10.364  1.00  0.61           H  
ATOM    144  HB  VAL A   9      18.632   6.760 -12.088  1.00  0.61           H  
ATOM    145 1HG1 VAL A   9      19.361   4.884 -13.519  1.00  0.61           H  
ATOM    146 2HG1 VAL A   9      20.106   4.786 -11.915  1.00  0.61           H  
ATOM    147 3HG1 VAL A   9      18.730   3.736 -12.319  1.00  0.61           H  
ATOM    148 1HG2 VAL A   9      17.087   5.842 -13.767  1.00  0.61           H  
ATOM    149 2HG2 VAL A   9      16.470   4.691 -12.558  1.00  0.61           H  
ATOM    150 3HG2 VAL A   9      16.234   6.425 -12.341  1.00  0.61           H  
ATOM    151  N   ALA A  10      19.556   4.246  -9.306  1.00  0.60           N  
ATOM    152  CA  ALA A  10      20.777   4.038  -8.561  1.00  0.60           C  
ATOM    153  C   ALA A  10      22.007   4.430  -9.354  1.00  0.60           C  
ATOM    154  O   ALA A  10      22.280   3.899 -10.432  1.00  0.60           O  
ATOM    155  CB  ALA A  10      20.857   2.592  -8.153  1.00  0.60           C  
ATOM    156  H   ALA A  10      18.962   3.447  -9.544  1.00  0.60           H  
ATOM    157  HA  ALA A  10      20.752   4.659  -7.680  1.00  0.60           H  
ATOM    158 1HB  ALA A  10      21.758   2.427  -7.566  1.00  0.60           H  
ATOM    159 2HB  ALA A  10      19.979   2.345  -7.563  1.00  0.60           H  
ATOM    160 3HB  ALA A  10      20.879   1.964  -9.033  1.00  0.60           H  
ATOM    161  N   GLN A  11      22.819   5.290  -8.763  1.00  0.59           N  
ATOM    162  CA  GLN A  11      24.068   5.709  -9.377  1.00  0.59           C  
ATOM    163  C   GLN A  11      25.232   4.963  -8.757  1.00  0.59           C  
ATOM    164  O   GLN A  11      26.385   5.098  -9.176  1.00  0.59           O  
ATOM    165  CB  GLN A  11      24.246   7.212  -9.273  1.00  0.59           C  
ATOM    166  CG  GLN A  11      23.189   7.979 -10.003  1.00  0.59           C  
ATOM    167  CD  GLN A  11      23.150   7.645 -11.491  1.00  0.59           C  
ATOM    168  OE1 GLN A  11      24.166   7.727 -12.189  1.00  0.59           O  
ATOM    169  NE2 GLN A  11      21.977   7.266 -11.978  1.00  0.59           N  
ATOM    170  H   GLN A  11      22.547   5.673  -7.863  1.00  0.59           H  
ATOM    171  HA  GLN A  11      24.036   5.454 -10.435  1.00  0.59           H  
ATOM    172 1HB  GLN A  11      24.211   7.508  -8.222  1.00  0.59           H  
ATOM    173 2HB  GLN A  11      25.219   7.497  -9.668  1.00  0.59           H  
ATOM    174 1HG  GLN A  11      22.219   7.749  -9.562  1.00  0.59           H  
ATOM    175 2HG  GLN A  11      23.415   9.032  -9.910  1.00  0.59           H  
ATOM    176 1HE2 GLN A  11      21.883   7.031 -12.945  1.00  0.59           H  
ATOM    177 2HE2 GLN A  11      21.183   7.230 -11.361  1.00  0.59           H  
ATOM    178  N   HIS A  12      24.904   4.143  -7.774  1.00  0.60           N  
ATOM    179  CA  HIS A  12      25.866   3.331  -7.053  1.00  0.60           C  
ATOM    180  C   HIS A  12      25.110   2.159  -6.455  1.00  0.60           C  
ATOM    181  O   HIS A  12      23.970   2.309  -6.013  1.00  0.60           O  
ATOM    182  CB  HIS A  12      26.538   4.144  -5.940  1.00  0.60           C  
ATOM    183  CG  HIS A  12      27.784   3.542  -5.337  1.00  0.60           C  
ATOM    184  ND1 HIS A  12      27.764   2.518  -4.410  1.00  0.60           N  
ATOM    185  CD2 HIS A  12      29.088   3.850  -5.527  1.00  0.60           C  
ATOM    186  CE1 HIS A  12      29.000   2.220  -4.063  1.00  0.60           C  
ATOM    187  NE2 HIS A  12      29.827   3.016  -4.724  1.00  0.60           N  
ATOM    188  H   HIS A  12      23.931   4.097  -7.507  1.00  0.60           H  
ATOM    189  HA  HIS A  12      26.628   2.945  -7.730  1.00  0.60           H  
ATOM    190 1HB  HIS A  12      26.792   5.133  -6.319  1.00  0.60           H  
ATOM    191 2HB  HIS A  12      25.819   4.285  -5.137  1.00  0.60           H  
ATOM    192  HD1 HIS A  12      26.953   2.018  -4.044  1.00  0.60           H  
ATOM    193  HD2 HIS A  12      29.589   4.588  -6.155  1.00  0.60           H  
ATOM    194  HE1 HIS A  12      29.189   1.430  -3.337  1.00  0.60           H  
ATOM    195  N   SER A  13      25.745   0.997  -6.447  1.00  0.61           N  
ATOM    196  CA  SER A  13      25.163  -0.198  -5.851  1.00  0.61           C  
ATOM    197  C   SER A  13      25.016  -0.047  -4.336  1.00  0.61           C  
ATOM    198  O   SER A  13      25.789   0.671  -3.689  1.00  0.61           O  
ATOM    199  CB  SER A  13      26.017  -1.411  -6.189  1.00  0.61           C  
ATOM    200  OG  SER A  13      26.048  -1.647  -7.598  1.00  0.61           O  
ATOM    201  H   SER A  13      26.677   0.950  -6.838  1.00  0.61           H  
ATOM    202  HA  SER A  13      24.164  -0.341  -6.265  1.00  0.61           H  
ATOM    203 1HB  SER A  13      27.029  -1.253  -5.820  1.00  0.61           H  
ATOM    204 2HB  SER A  13      25.614  -2.287  -5.677  1.00  0.61           H  
ATOM    205  HG  SER A  13      26.667  -2.380  -7.724  1.00  0.61           H  
ATOM    206  N   TYR A  14      24.027  -0.725  -3.767  1.00  0.63           N  
ATOM    207  CA  TYR A  14      23.831  -0.703  -2.328  1.00  0.63           C  
ATOM    208  C   TYR A  14      23.578  -2.090  -1.753  1.00  0.63           C  
ATOM    209  O   TYR A  14      22.616  -2.782  -2.112  1.00  0.63           O  
ATOM    210  CB  TYR A  14      22.686   0.229  -1.952  1.00  0.63           C  
ATOM    211  CG  TYR A  14      22.436   0.289  -0.476  1.00  0.63           C  
ATOM    212  CD1 TYR A  14      23.485   0.423   0.408  1.00  0.63           C  
ATOM    213  CD2 TYR A  14      21.164   0.203  -0.014  1.00  0.63           C  
ATOM    214  CE1 TYR A  14      23.247   0.461   1.761  1.00  0.63           C  
ATOM    215  CE2 TYR A  14      20.902   0.230   1.342  1.00  0.63           C  
ATOM    216  CZ  TYR A  14      21.949   0.361   2.232  1.00  0.63           C  
ATOM    217  OH  TYR A  14      21.726   0.396   3.587  1.00  0.63           O  
ATOM    218  H   TYR A  14      23.409  -1.288  -4.343  1.00  0.63           H  
ATOM    219  HA  TYR A  14      24.742  -0.324  -1.865  1.00  0.63           H  
ATOM    220 1HB  TYR A  14      22.892   1.223  -2.321  1.00  0.63           H  
ATOM    221 2HB  TYR A  14      21.772  -0.118  -2.435  1.00  0.63           H  
ATOM    222  HD1 TYR A  14      24.505   0.490   0.033  1.00  0.63           H  
ATOM    223  HD2 TYR A  14      20.368   0.109  -0.729  1.00  0.63           H  
ATOM    224  HE1 TYR A  14      24.078   0.560   2.457  1.00  0.63           H  
ATOM    225  HE2 TYR A  14      19.872   0.153   1.702  1.00  0.63           H  
ATOM    226  HH  TYR A  14      20.796   0.209   3.775  1.00  0.63           H  
ATOM    227  N   SER A  15      24.457  -2.504  -0.850  1.00  0.66           N  
ATOM    228  CA  SER A  15      24.313  -3.795  -0.209  1.00  0.66           C  
ATOM    229  C   SER A  15      23.601  -3.623   1.118  1.00  0.66           C  
ATOM    230  O   SER A  15      24.129  -2.989   2.036  1.00  0.66           O  
ATOM    231  CB  SER A  15      25.661  -4.439   0.013  1.00  0.66           C  
ATOM    232  OG  SER A  15      25.524  -5.646   0.719  1.00  0.66           O  
ATOM    233  H   SER A  15      25.231  -1.907  -0.600  1.00  0.66           H  
ATOM    234  HA  SER A  15      23.710  -4.444  -0.846  1.00  0.66           H  
ATOM    235 1HB  SER A  15      26.150  -4.622  -0.943  1.00  0.66           H  
ATOM    236 2HB  SER A  15      26.290  -3.757   0.580  1.00  0.66           H  
ATOM    237  HG  SER A  15      24.801  -5.507   1.358  1.00  0.66           H  
ATOM    238  N   ALA A  16      22.396  -4.169   1.208  1.00  0.69           N  
ATOM    239  CA  ALA A  16      21.588  -4.046   2.415  1.00  0.69           C  
ATOM    240  C   ALA A  16      22.322  -4.693   3.574  1.00  0.69           C  
ATOM    241  O   ALA A  16      22.953  -5.735   3.385  1.00  0.69           O  
ATOM    242  CB  ALA A  16      20.233  -4.720   2.210  1.00  0.69           C  
ATOM    243  H   ALA A  16      22.032  -4.674   0.412  1.00  0.69           H  
ATOM    244  HA  ALA A  16      21.451  -2.987   2.645  1.00  0.69           H  
ATOM    245 1HB  ALA A  16      19.638  -4.654   3.093  1.00  0.69           H  
ATOM    246 2HB  ALA A  16      19.711  -4.241   1.387  1.00  0.69           H  
ATOM    247 3HB  ALA A  16      20.389  -5.771   1.977  1.00  0.69           H  
ATOM    248  N   GLN A  17      22.229  -4.101   4.766  1.00  0.71           N  
ATOM    249  CA  GLN A  17      22.842  -4.696   5.949  1.00  0.71           C  
ATOM    250  C   GLN A  17      21.707  -5.188   6.833  1.00  0.71           C  
ATOM    251  O   GLN A  17      21.739  -6.285   7.397  1.00  0.71           O  
ATOM    252  CB  GLN A  17      23.693  -3.658   6.679  1.00  0.71           C  
ATOM    253  CG  GLN A  17      24.809  -3.048   5.812  1.00  0.71           C  
ATOM    254  CD  GLN A  17      25.836  -4.052   5.312  1.00  0.71           C  
ATOM    255  OE1 GLN A  17      26.475  -4.769   6.093  1.00  0.71           O  
ATOM    256  NE2 GLN A  17      25.996  -4.103   3.995  1.00  0.71           N  
ATOM    257  H   GLN A  17      21.710  -3.225   4.884  1.00  0.71           H  
ATOM    258  HA  GLN A  17      23.458  -5.545   5.660  1.00  0.71           H  
ATOM    259 1HB  GLN A  17      23.046  -2.843   7.018  1.00  0.71           H  
ATOM    260 2HB  GLN A  17      24.142  -4.109   7.561  1.00  0.71           H  
ATOM    261 1HG  GLN A  17      24.347  -2.582   4.936  1.00  0.71           H  
ATOM    262 2HG  GLN A  17      25.329  -2.293   6.397  1.00  0.71           H  
ATOM    263 1HE2 GLN A  17      26.647  -4.743   3.590  1.00  0.71           H  
ATOM    264 2HE2 GLN A  17      25.434  -3.500   3.391  1.00  0.71           H  
ATOM    265  N   GLY A  18      20.675  -4.362   6.878  1.00  0.72           N  
ATOM    266  CA  GLY A  18      19.449  -4.588   7.609  1.00  0.72           C  
ATOM    267  C   GLY A  18      19.543  -4.176   9.071  1.00  0.72           C  
ATOM    268  O   GLY A  18      20.611  -3.806   9.559  1.00  0.72           O  
ATOM    269  H   GLY A  18      20.758  -3.477   6.380  1.00  0.72           H  
ATOM    270 1HA  GLY A  18      18.669  -4.017   7.115  1.00  0.72           H  
ATOM    271 2HA  GLY A  18      19.179  -5.639   7.537  1.00  0.72           H  
ATOM    272  N   PRO A  19      18.413  -4.260   9.779  1.00  0.72           N  
ATOM    273  CA  PRO A  19      17.073  -4.615   9.330  1.00  0.72           C  
ATOM    274  C   PRO A  19      16.448  -3.507   8.497  1.00  0.72           C  
ATOM    275  O   PRO A  19      16.819  -2.348   8.634  1.00  0.72           O  
ATOM    276  CB  PRO A  19      16.324  -4.804  10.644  1.00  0.72           C  
ATOM    277  CG  PRO A  19      17.053  -3.899  11.624  1.00  0.72           C  
ATOM    278  CD  PRO A  19      18.512  -3.959  11.199  1.00  0.72           C  
ATOM    279  HA  PRO A  19      17.104  -5.559   8.768  1.00  0.72           H  
ATOM    280 1HB  PRO A  19      15.266  -4.522  10.518  1.00  0.72           H  
ATOM    281 2HB  PRO A  19      16.341  -5.862  10.942  1.00  0.72           H  
ATOM    282 1HG  PRO A  19      16.637  -2.880  11.570  1.00  0.72           H  
ATOM    283 2HG  PRO A  19      16.898  -4.251  12.654  1.00  0.72           H  
ATOM    284 1HD  PRO A  19      19.002  -2.984  11.344  1.00  0.72           H  
ATOM    285 2HD  PRO A  19      19.045  -4.767  11.720  1.00  0.72           H  
ATOM    286  N   GLU A  20      15.493  -3.881   7.653  1.00  0.70           N  
ATOM    287  CA  GLU A  20      14.708  -2.959   6.825  1.00  0.70           C  
ATOM    288  C   GLU A  20      15.480  -2.106   5.803  1.00  0.70           C  
ATOM    289  O   GLU A  20      15.008  -1.028   5.441  1.00  0.70           O  
ATOM    290  CB  GLU A  20      13.899  -2.017   7.729  1.00  0.70           C  
ATOM    291  CG  GLU A  20      12.906  -2.742   8.649  1.00  0.70           C  
ATOM    292  CD  GLU A  20      12.063  -1.809   9.493  1.00  0.70           C  
ATOM    293  OE1 GLU A  20      12.438  -0.674   9.653  1.00  0.70           O  
ATOM    294  OE2 GLU A  20      11.042  -2.242   9.975  1.00  0.70           O  
ATOM    295  H   GLU A  20      15.265  -4.864   7.592  1.00  0.70           H  
ATOM    296  HA  GLU A  20      13.997  -3.563   6.259  1.00  0.70           H  
ATOM    297 1HB  GLU A  20      14.559  -1.412   8.344  1.00  0.70           H  
ATOM    298 2HB  GLU A  20      13.326  -1.331   7.104  1.00  0.70           H  
ATOM    299 1HG  GLU A  20      12.245  -3.352   8.036  1.00  0.70           H  
ATOM    300 2HG  GLU A  20      13.458  -3.408   9.305  1.00  0.70           H  
ATOM    301  N   ASP A  21      16.608  -2.608   5.294  1.00  0.69           N  
ATOM    302  CA  ASP A  21      17.342  -1.909   4.233  1.00  0.69           C  
ATOM    303  C   ASP A  21      16.900  -2.430   2.862  1.00  0.69           C  
ATOM    304  O   ASP A  21      16.637  -3.631   2.704  1.00  0.69           O  
ATOM    305  CB  ASP A  21      18.860  -2.092   4.330  1.00  0.69           C  
ATOM    306  CG  ASP A  21      19.575  -1.437   5.466  1.00  0.69           C  
ATOM    307  OD1 ASP A  21      19.079  -0.544   6.089  1.00  0.69           O  
ATOM    308  OD2 ASP A  21      20.704  -1.860   5.671  1.00  0.69           O  
ATOM    309  H   ASP A  21      16.946  -3.484   5.650  1.00  0.69           H  
ATOM    310  HA  ASP A  21      17.118  -0.846   4.292  1.00  0.69           H  
ATOM    311 1HB  ASP A  21      19.045  -3.133   4.442  1.00  0.69           H  
ATOM    312 2HB  ASP A  21      19.317  -1.770   3.391  1.00  0.69           H  
ATOM    313  N   LEU A  22      16.873  -1.548   1.872  1.00  0.67           N  
ATOM    314  CA  LEU A  22      16.546  -1.943   0.499  1.00  0.67           C  
ATOM    315  C   LEU A  22      17.802  -2.125  -0.323  1.00  0.67           C  
ATOM    316  O   LEU A  22      18.507  -1.159  -0.562  1.00  0.67           O  
ATOM    317  CB  LEU A  22      15.741  -0.857  -0.200  1.00  0.67           C  
ATOM    318  CG  LEU A  22      15.347  -1.124  -1.622  1.00  0.67           C  
ATOM    319  CD1 LEU A  22      14.408  -2.269  -1.615  1.00  0.67           C  
ATOM    320  CD2 LEU A  22      14.735   0.109  -2.212  1.00  0.67           C  
ATOM    321  H   LEU A  22      17.098  -0.578   2.097  1.00  0.67           H  
ATOM    322  HA  LEU A  22      15.984  -2.873   0.517  1.00  0.67           H  
ATOM    323 1HB  LEU A  22      14.830  -0.707   0.337  1.00  0.67           H  
ATOM    324 2HB  LEU A  22      16.308   0.067  -0.176  1.00  0.67           H  
ATOM    325  HG  LEU A  22      16.218  -1.414  -2.212  1.00  0.67           H  
ATOM    326 1HD1 LEU A  22      14.094  -2.515  -2.616  1.00  0.67           H  
ATOM    327 2HD1 LEU A  22      14.905  -3.114  -1.181  1.00  0.67           H  
ATOM    328 3HD1 LEU A  22      13.536  -2.008  -1.020  1.00  0.67           H  
ATOM    329 1HD2 LEU A  22      14.439  -0.094  -3.218  1.00  0.67           H  
ATOM    330 2HD2 LEU A  22      13.870   0.397  -1.629  1.00  0.67           H  
ATOM    331 3HD2 LEU A  22      15.463   0.909  -2.205  1.00  0.67           H  
ATOM    332  N   GLY A  23      18.078  -3.329  -0.798  1.00  0.66           N  
ATOM    333  CA  GLY A  23      19.288  -3.507  -1.596  1.00  0.66           C  
ATOM    334  C   GLY A  23      19.018  -3.181  -3.064  1.00  0.66           C  
ATOM    335  O   GLY A  23      17.879  -3.268  -3.525  1.00  0.66           O  
ATOM    336  H   GLY A  23      17.476  -4.111  -0.595  1.00  0.66           H  
ATOM    337 1HA  GLY A  23      20.082  -2.860  -1.216  1.00  0.66           H  
ATOM    338 2HA  GLY A  23      19.640  -4.533  -1.504  1.00  0.66           H  
ATOM    339  N   PHE A  24      20.075  -2.856  -3.804  1.00  0.65           N  
ATOM    340  CA  PHE A  24      19.975  -2.601  -5.252  1.00  0.65           C  
ATOM    341  C   PHE A  24      21.316  -2.525  -5.970  1.00  0.65           C  
ATOM    342  O   PHE A  24      22.369  -2.376  -5.350  1.00  0.65           O  
ATOM    343  CB  PHE A  24      19.165  -1.348  -5.579  1.00  0.65           C  
ATOM    344  CG  PHE A  24      19.540  -0.122  -4.883  1.00  0.65           C  
ATOM    345  CD1 PHE A  24      20.552   0.697  -5.334  1.00  0.65           C  
ATOM    346  CD2 PHE A  24      18.805   0.267  -3.809  1.00  0.65           C  
ATOM    347  CE1 PHE A  24      20.836   1.885  -4.680  1.00  0.65           C  
ATOM    348  CE2 PHE A  24      19.065   1.414  -3.177  1.00  0.65           C  
ATOM    349  CZ  PHE A  24      20.086   2.245  -3.594  1.00  0.65           C  
ATOM    350  H   PHE A  24      20.981  -2.791  -3.336  1.00  0.65           H  
ATOM    351  HA  PHE A  24      19.428  -3.438  -5.693  1.00  0.65           H  
ATOM    352 1HB  PHE A  24      19.241  -1.156  -6.646  1.00  0.65           H  
ATOM    353 2HB  PHE A  24      18.113  -1.537  -5.374  1.00  0.65           H  
ATOM    354  HD1 PHE A  24      21.131   0.394  -6.211  1.00  0.65           H  
ATOM    355  HD2 PHE A  24      17.986  -0.366  -3.464  1.00  0.65           H  
ATOM    356  HE1 PHE A  24      21.646   2.527  -5.035  1.00  0.65           H  
ATOM    357  HE2 PHE A  24      18.459   1.658  -2.355  1.00  0.65           H  
ATOM    358  HZ  PHE A  24      20.291   3.175  -3.072  1.00  0.65           H  
ATOM    359  N   ARG A  25      21.285  -2.586  -7.297  1.00  0.64           N  
ATOM    360  CA  ARG A  25      22.507  -2.423  -8.078  1.00  0.64           C  
ATOM    361  C   ARG A  25      22.495  -1.124  -8.879  1.00  0.64           C  
ATOM    362  O   ARG A  25      21.430  -0.597  -9.201  1.00  0.64           O  
ATOM    363  CB  ARG A  25      22.688  -3.600  -9.026  1.00  0.64           C  
ATOM    364  CG  ARG A  25      22.913  -4.943  -8.336  1.00  0.64           C  
ATOM    365  CD  ARG A  25      23.179  -6.053  -9.309  1.00  0.64           C  
ATOM    366  NE  ARG A  25      22.016  -6.358 -10.134  1.00  0.64           N  
ATOM    367  CZ  ARG A  25      21.998  -7.267 -11.132  1.00  0.64           C  
ATOM    368  NH1 ARG A  25      23.079  -7.960 -11.415  1.00  0.64           N  
ATOM    369  NH2 ARG A  25      20.889  -7.460 -11.826  1.00  0.64           N  
ATOM    370  H   ARG A  25      20.400  -2.745  -7.798  1.00  0.64           H  
ATOM    371  HA  ARG A  25      23.356  -2.402  -7.400  1.00  0.64           H  
ATOM    372 1HB  ARG A  25      21.796  -3.691  -9.654  1.00  0.64           H  
ATOM    373 2HB  ARG A  25      23.534  -3.409  -9.687  1.00  0.64           H  
ATOM    374 1HG  ARG A  25      23.767  -4.861  -7.662  1.00  0.64           H  
ATOM    375 2HG  ARG A  25      22.022  -5.200  -7.762  1.00  0.64           H  
ATOM    376 1HD  ARG A  25      23.997  -5.766  -9.969  1.00  0.64           H  
ATOM    377 2HD  ARG A  25      23.455  -6.954  -8.763  1.00  0.64           H  
ATOM    378  HE  ARG A  25      21.158  -5.839  -9.952  1.00  0.64           H  
ATOM    379 1HH1 ARG A  25      23.927  -7.813 -10.885  1.00  0.64           H  
ATOM    380 2HH1 ARG A  25      23.063  -8.640 -12.162  1.00  0.64           H  
ATOM    381 1HH2 ARG A  25      20.058  -6.922 -11.607  1.00  0.64           H  
ATOM    382 2HH2 ARG A  25      20.872  -8.139 -12.573  1.00  0.64           H  
ATOM    383  N   GLN A  26      23.681  -0.621  -9.220  1.00  0.63           N  
ATOM    384  CA  GLN A  26      23.765   0.574 -10.066  1.00  0.63           C  
ATOM    385  C   GLN A  26      22.912   0.385 -11.321  1.00  0.63           C  
ATOM    386  O   GLN A  26      23.010  -0.642 -11.996  1.00  0.63           O  
ATOM    387  CB  GLN A  26      25.215   0.848 -10.483  1.00  0.63           C  
ATOM    388  CG  GLN A  26      25.421   2.127 -11.280  1.00  0.63           C  
ATOM    389  CD  GLN A  26      26.888   2.347 -11.648  1.00  0.63           C  
ATOM    390  OE1 GLN A  26      27.474   1.525 -12.365  1.00  0.63           O  
ATOM    391  NE2 GLN A  26      27.497   3.427 -11.162  1.00  0.63           N  
ATOM    392  H   GLN A  26      24.532  -1.058  -8.862  1.00  0.63           H  
ATOM    393  HA  GLN A  26      23.385   1.431  -9.510  1.00  0.63           H  
ATOM    394 1HB  GLN A  26      25.838   0.909  -9.591  1.00  0.63           H  
ATOM    395 2HB  GLN A  26      25.582   0.018 -11.082  1.00  0.63           H  
ATOM    396 1HG  GLN A  26      24.846   2.063 -12.201  1.00  0.63           H  
ATOM    397 2HG  GLN A  26      25.075   2.965 -10.694  1.00  0.63           H  
ATOM    398 1HE2 GLN A  26      28.456   3.598 -11.375  1.00  0.63           H  
ATOM    399 2HE2 GLN A  26      27.003   4.085 -10.559  1.00  0.63           H  
ATOM    400  N   GLY A  27      22.080   1.382 -11.623  1.00  0.63           N  
ATOM    401  CA  GLY A  27      21.180   1.387 -12.769  1.00  0.63           C  
ATOM    402  C   GLY A  27      19.743   0.974 -12.426  1.00  0.63           C  
ATOM    403  O   GLY A  27      18.823   1.227 -13.206  1.00  0.63           O  
ATOM    404  H   GLY A  27      22.067   2.207 -11.033  1.00  0.63           H  
ATOM    405 1HA  GLY A  27      21.172   2.387 -13.202  1.00  0.63           H  
ATOM    406 2HA  GLY A  27      21.573   0.718 -13.532  1.00  0.63           H  
ATOM    407  N   ASP A  28      19.535   0.349 -11.268  1.00  0.63           N  
ATOM    408  CA  ASP A  28      18.191  -0.054 -10.858  1.00  0.63           C  
ATOM    409  C   ASP A  28      17.267   1.124 -10.600  1.00  0.63           C  
ATOM    410  O   ASP A  28      17.681   2.155 -10.057  1.00  0.63           O  
ATOM    411  CB  ASP A  28      18.241  -0.946  -9.620  1.00  0.63           C  
ATOM    412  CG  ASP A  28      18.722  -2.377  -9.942  1.00  0.63           C  
ATOM    413  OD1 ASP A  28      18.739  -2.727 -11.104  1.00  0.63           O  
ATOM    414  OD2 ASP A  28      19.131  -3.090  -9.032  1.00  0.63           O  
ATOM    415  H   ASP A  28      20.322   0.139 -10.652  1.00  0.63           H  
ATOM    416  HA  ASP A  28      17.757  -0.641 -11.668  1.00  0.63           H  
ATOM    417 1HB  ASP A  28      18.911  -0.500  -8.890  1.00  0.63           H  
ATOM    418 2HB  ASP A  28      17.249  -0.996  -9.170  1.00  0.63           H  
ATOM    419  N   THR A  29      15.994   0.953 -10.943  1.00  0.64           N  
ATOM    420  CA  THR A  29      15.015   1.989 -10.645  1.00  0.64           C  
ATOM    421  C   THR A  29      14.391   1.681  -9.296  1.00  0.64           C  
ATOM    422  O   THR A  29      13.993   0.543  -9.035  1.00  0.64           O  
ATOM    423  CB  THR A  29      13.909   2.099 -11.715  1.00  0.64           C  
ATOM    424  OG1 THR A  29      14.494   2.416 -12.983  1.00  0.64           O  
ATOM    425  CG2 THR A  29      12.916   3.242 -11.330  1.00  0.64           C  
ATOM    426  H   THR A  29      15.707   0.100 -11.401  1.00  0.64           H  
ATOM    427  HA  THR A  29      15.520   2.949 -10.578  1.00  0.64           H  
ATOM    428  HB  THR A  29      13.370   1.156 -11.791  1.00  0.64           H  
ATOM    429  HG1 THR A  29      14.974   3.246 -12.913  1.00  0.64           H  
ATOM    430 1HG2 THR A  29      12.142   3.327 -12.090  1.00  0.64           H  
ATOM    431 2HG2 THR A  29      12.445   3.023 -10.368  1.00  0.64           H  
ATOM    432 3HG2 THR A  29      13.459   4.187 -11.256  1.00  0.64           H  
ATOM    433  N   VAL A  30      14.343   2.690  -8.442  1.00  0.65           N  
ATOM    434  CA  VAL A  30      13.774   2.544  -7.119  1.00  0.65           C  
ATOM    435  C   VAL A  30      12.581   3.484  -6.962  1.00  0.65           C  
ATOM    436  O   VAL A  30      12.640   4.666  -7.316  1.00  0.65           O  
ATOM    437  CB  VAL A  30      14.828   2.851  -6.032  1.00  0.65           C  
ATOM    438  CG1 VAL A  30      14.208   2.691  -4.683  1.00  0.65           C  
ATOM    439  CG2 VAL A  30      16.072   1.944  -6.202  1.00  0.65           C  
ATOM    440  H   VAL A  30      14.703   3.589  -8.740  1.00  0.65           H  
ATOM    441  HA  VAL A  30      13.430   1.517  -6.991  1.00  0.65           H  
ATOM    442  HB  VAL A  30      15.137   3.858  -6.114  1.00  0.65           H  
ATOM    443 1HG1 VAL A  30      14.948   2.904  -3.954  1.00  0.65           H  
ATOM    444 2HG1 VAL A  30      13.363   3.366  -4.563  1.00  0.65           H  
ATOM    445 3HG1 VAL A  30      13.870   1.674  -4.567  1.00  0.65           H  
ATOM    446 1HG2 VAL A  30      16.805   2.188  -5.433  1.00  0.65           H  
ATOM    447 2HG2 VAL A  30      15.792   0.910  -6.112  1.00  0.65           H  
ATOM    448 3HG2 VAL A  30      16.517   2.109  -7.187  1.00  0.65           H  
ATOM    449  N   ASP A  31      11.473   2.957  -6.476  1.00  0.67           N  
ATOM    450  CA  ASP A  31      10.304   3.797  -6.277  1.00  0.67           C  
ATOM    451  C   ASP A  31      10.335   4.368  -4.865  1.00  0.67           C  
ATOM    452  O   ASP A  31      10.357   3.616  -3.894  1.00  0.67           O  
ATOM    453  CB  ASP A  31       9.022   3.017  -6.527  1.00  0.67           C  
ATOM    454  CG  ASP A  31       8.811   2.620  -7.996  1.00  0.67           C  
ATOM    455  OD1 ASP A  31       9.528   3.111  -8.837  1.00  0.67           O  
ATOM    456  OD2 ASP A  31       7.933   1.838  -8.260  1.00  0.67           O  
ATOM    457  H   ASP A  31      11.470   1.975  -6.198  1.00  0.67           H  
ATOM    458  HA  ASP A  31      10.337   4.631  -6.979  1.00  0.67           H  
ATOM    459 1HB  ASP A  31       9.031   2.118  -5.930  1.00  0.67           H  
ATOM    460 2HB  ASP A  31       8.200   3.608  -6.204  1.00  0.67           H  
ATOM    461  N   VAL A  32      10.393   5.686  -4.735  1.00  0.69           N  
ATOM    462  CA  VAL A  32      10.503   6.305  -3.419  1.00  0.69           C  
ATOM    463  C   VAL A  32       9.128   6.584  -2.866  1.00  0.69           C  
ATOM    464  O   VAL A  32       8.342   7.321  -3.477  1.00  0.69           O  
ATOM    465  CB  VAL A  32      11.287   7.612  -3.503  1.00  0.69           C  
ATOM    466  CG1 VAL A  32      11.377   8.277  -2.118  1.00  0.69           C  
ATOM    467  CG2 VAL A  32      12.646   7.320  -4.094  1.00  0.69           C  
ATOM    468  H   VAL A  32      10.356   6.280  -5.559  1.00  0.69           H  
ATOM    469  HA  VAL A  32      11.024   5.625  -2.744  1.00  0.69           H  
ATOM    470  HB  VAL A  32      10.757   8.288  -4.147  1.00  0.69           H  
ATOM    471 1HG1 VAL A  32      11.925   9.214  -2.195  1.00  0.69           H  
ATOM    472 2HG1 VAL A  32      10.375   8.476  -1.743  1.00  0.69           H  
ATOM    473 3HG1 VAL A  32      11.892   7.610  -1.425  1.00  0.69           H  
ATOM    474 1HG2 VAL A  32      13.207   8.244  -4.189  1.00  0.69           H  
ATOM    475 2HG2 VAL A  32      13.173   6.634  -3.447  1.00  0.69           H  
ATOM    476 3HG2 VAL A  32      12.516   6.870  -5.082  1.00  0.69           H  
ATOM    477  N   LEU A  33       8.864   6.026  -1.694  1.00  0.72           N  
ATOM    478  CA  LEU A  33       7.576   6.142  -1.029  1.00  0.72           C  
ATOM    479  C   LEU A  33       7.560   7.346  -0.090  1.00  0.72           C  
ATOM    480  O   LEU A  33       6.545   8.025   0.067  1.00  0.72           O  
ATOM    481  CB  LEU A  33       7.319   4.836  -0.269  1.00  0.72           C  
ATOM    482  CG  LEU A  33       7.233   3.572  -1.174  1.00  0.72           C  
ATOM    483  CD1 LEU A  33       7.126   2.318  -0.303  1.00  0.72           C  
ATOM    484  CD2 LEU A  33       6.055   3.712  -2.106  1.00  0.72           C  
ATOM    485  H   LEU A  33       9.601   5.490  -1.237  1.00  0.72           H  
ATOM    486  HA  LEU A  33       6.800   6.278  -1.782  1.00  0.72           H  
ATOM    487 1HB  LEU A  33       8.126   4.687   0.454  1.00  0.72           H  
ATOM    488 2HB  LEU A  33       6.380   4.931   0.273  1.00  0.72           H  
ATOM    489  HG  LEU A  33       8.125   3.494  -1.775  1.00  0.72           H  
ATOM    490 1HD1 LEU A  33       7.079   1.435  -0.941  1.00  0.72           H  
ATOM    491 2HD1 LEU A  33       8.007   2.251   0.342  1.00  0.72           H  
ATOM    492 3HD1 LEU A  33       6.234   2.368   0.311  1.00  0.72           H  
ATOM    493 1HD2 LEU A  33       5.989   2.842  -2.757  1.00  0.72           H  
ATOM    494 2HD2 LEU A  33       5.141   3.800  -1.534  1.00  0.72           H  
ATOM    495 3HD2 LEU A  33       6.185   4.600  -2.704  1.00  0.72           H  
ATOM    496  N   CYS A  34       8.698   7.599   0.550  1.00  0.73           N  
ATOM    497  CA  CYS A  34       8.823   8.743   1.452  1.00  0.73           C  
ATOM    498  C   CYS A  34      10.278   8.991   1.791  1.00  0.73           C  
ATOM    499  O   CYS A  34      11.142   8.177   1.462  1.00  0.73           O  
ATOM    500  CB  CYS A  34       8.042   8.549   2.752  1.00  0.73           C  
ATOM    501  SG  CYS A  34       8.647   7.258   3.804  1.00  0.73           S  
ATOM    502  H   CYS A  34       9.492   6.976   0.399  1.00  0.73           H  
ATOM    503  HA  CYS A  34       8.433   9.625   0.953  1.00  0.73           H  
ATOM    504 1HB  CYS A  34       8.061   9.476   3.326  1.00  0.73           H  
ATOM    505 2HB  CYS A  34       7.001   8.336   2.528  1.00  0.73           H  
ATOM    506  HG  CYS A  34       9.728   7.937   4.228  1.00  0.73           H  
ATOM    507  N   GLU A  35      10.556  10.094   2.472  1.00  0.74           N  
ATOM    508  CA  GLU A  35      11.901  10.285   2.994  1.00  0.74           C  
ATOM    509  C   GLU A  35      11.915   9.782   4.430  1.00  0.74           C  
ATOM    510  O   GLU A  35      10.873   9.770   5.086  1.00  0.74           O  
ATOM    511  CB  GLU A  35      12.375  11.740   2.931  1.00  0.74           C  
ATOM    512  CG  GLU A  35      12.482  12.323   1.523  1.00  0.74           C  
ATOM    513  CD  GLU A  35      13.308  13.602   1.471  1.00  0.74           C  
ATOM    514  OE1 GLU A  35      13.478  14.232   2.483  1.00  0.74           O  
ATOM    515  OE2 GLU A  35      13.804  13.922   0.403  1.00  0.74           O  
ATOM    516  H   GLU A  35       9.832  10.768   2.677  1.00  0.74           H  
ATOM    517  HA  GLU A  35      12.599   9.683   2.418  1.00  0.74           H  
ATOM    518 1HB  GLU A  35      11.697  12.369   3.506  1.00  0.74           H  
ATOM    519 2HB  GLU A  35      13.363  11.815   3.397  1.00  0.74           H  
ATOM    520 1HG  GLU A  35      12.899  11.602   0.865  1.00  0.74           H  
ATOM    521 2HG  GLU A  35      11.476  12.542   1.168  1.00  0.74           H  
ATOM    522  N   VAL A  36      13.079   9.370   4.913  1.00  0.74           N  
ATOM    523  CA  VAL A  36      13.240   8.940   6.299  1.00  0.74           C  
ATOM    524  C   VAL A  36      13.920  10.052   7.088  1.00  0.74           C  
ATOM    525  O   VAL A  36      13.472  10.445   8.166  1.00  0.74           O  
ATOM    526  CB  VAL A  36      14.090   7.670   6.335  1.00  0.74           C  
ATOM    527  CG1 VAL A  36      14.357   7.220   7.745  1.00  0.74           C  
ATOM    528  CG2 VAL A  36      13.403   6.617   5.526  1.00  0.74           C  
ATOM    529  H   VAL A  36      13.903   9.366   4.312  1.00  0.74           H  
ATOM    530  HA  VAL A  36      12.260   8.737   6.730  1.00  0.74           H  
ATOM    531  HB  VAL A  36      15.046   7.883   5.890  1.00  0.74           H  
ATOM    532 1HG1 VAL A  36      14.983   6.329   7.727  1.00  0.74           H  
ATOM    533 2HG1 VAL A  36      14.872   8.015   8.284  1.00  0.74           H  
ATOM    534 3HG1 VAL A  36      13.414   6.994   8.240  1.00  0.74           H  
ATOM    535 1HG2 VAL A  36      14.013   5.737   5.514  1.00  0.74           H  
ATOM    536 2HG2 VAL A  36      12.431   6.385   5.962  1.00  0.74           H  
ATOM    537 3HG2 VAL A  36      13.266   6.977   4.513  1.00  0.74           H  
ATOM    538  N   ASP A  37      15.011  10.545   6.515  1.00  0.73           N  
ATOM    539  CA  ASP A  37      15.830  11.630   7.054  1.00  0.73           C  
ATOM    540  C   ASP A  37      16.575  12.234   5.887  1.00  0.73           C  
ATOM    541  O   ASP A  37      16.548  11.690   4.791  1.00  0.73           O  
ATOM    542  CB  ASP A  37      16.807  11.146   8.144  1.00  0.73           C  
ATOM    543  CG  ASP A  37      17.298  12.247   9.144  1.00  0.73           C  
ATOM    544  OD1 ASP A  37      17.278  13.415   8.790  1.00  0.73           O  
ATOM    545  OD2 ASP A  37      17.699  11.895  10.227  1.00  0.73           O  
ATOM    546  H   ASP A  37      15.286  10.132   5.625  1.00  0.73           H  
ATOM    547  HA  ASP A  37      15.179  12.393   7.483  1.00  0.73           H  
ATOM    548 1HB  ASP A  37      16.361  10.325   8.705  1.00  0.73           H  
ATOM    549 2HB  ASP A  37      17.682  10.773   7.657  1.00  0.73           H  
ATOM    550  N   GLN A  38      17.314  13.300   6.124  1.00  0.72           N  
ATOM    551  CA  GLN A  38      18.055  13.955   5.047  1.00  0.72           C  
ATOM    552  C   GLN A  38      19.037  13.030   4.317  1.00  0.72           C  
ATOM    553  O   GLN A  38      19.379  13.274   3.160  1.00  0.72           O  
ATOM    554  CB  GLN A  38      18.816  15.153   5.617  1.00  0.72           C  
ATOM    555  CG  GLN A  38      19.937  14.775   6.578  1.00  0.72           C  
ATOM    556  CD  GLN A  38      20.575  15.976   7.233  1.00  0.72           C  
ATOM    557  OE1 GLN A  38      20.960  16.944   6.569  1.00  0.72           O  
ATOM    558  NE2 GLN A  38      20.693  15.926   8.556  1.00  0.72           N  
ATOM    559  H   GLN A  38      17.323  13.675   7.074  1.00  0.72           H  
ATOM    560  HA  GLN A  38      17.332  14.316   4.315  1.00  0.72           H  
ATOM    561 1HB  GLN A  38      19.249  15.730   4.802  1.00  0.72           H  
ATOM    562 2HB  GLN A  38      18.123  15.803   6.151  1.00  0.72           H  
ATOM    563 1HG  GLN A  38      19.524  14.134   7.364  1.00  0.72           H  
ATOM    564 2HG  GLN A  38      20.714  14.246   6.030  1.00  0.72           H  
ATOM    565 1HE2 GLN A  38      21.104  16.690   9.051  1.00  0.72           H  
ATOM    566 2HE2 GLN A  38      20.365  15.122   9.061  1.00  0.72           H  
ATOM    567  N   ALA A  39      19.498  11.978   4.992  1.00  0.70           N  
ATOM    568  CA  ALA A  39      20.435  11.048   4.388  1.00  0.70           C  
ATOM    569  C   ALA A  39      19.777   9.800   3.791  1.00  0.70           C  
ATOM    570  O   ALA A  39      20.453   9.072   3.063  1.00  0.70           O  
ATOM    571  CB  ALA A  39      21.475  10.627   5.405  1.00  0.70           C  
ATOM    572  H   ALA A  39      19.180  11.828   5.937  1.00  0.70           H  
ATOM    573  HA  ALA A  39      20.939  11.568   3.575  1.00  0.70           H  
ATOM    574 1HB  ALA A  39      22.199   9.964   4.934  1.00  0.70           H  
ATOM    575 2HB  ALA A  39      21.984  11.508   5.789  1.00  0.70           H  
ATOM    576 3HB  ALA A  39      21.002  10.119   6.207  1.00  0.70           H  
ATOM    577  N   TRP A  40      18.508   9.502   4.126  1.00  0.69           N  
ATOM    578  CA  TRP A  40      17.926   8.226   3.675  1.00  0.69           C  
ATOM    579  C   TRP A  40      16.495   8.327   3.168  1.00  0.69           C  
ATOM    580  O   TRP A  40      15.661   9.073   3.707  1.00  0.69           O  
ATOM    581  CB  TRP A  40      17.918   7.148   4.776  1.00  0.69           C  
ATOM    582  CG  TRP A  40      19.232   6.820   5.365  1.00  0.69           C  
ATOM    583  CD1 TRP A  40      20.125   5.878   4.964  1.00  0.69           C  
ATOM    584  CD2 TRP A  40      19.772   7.404   6.550  1.00  0.69           C  
ATOM    585  NE1 TRP A  40      21.213   5.879   5.796  1.00  0.69           N  
ATOM    586  CE2 TRP A  40      21.010   6.810   6.776  1.00  0.69           C  
ATOM    587  CE3 TRP A  40      19.307   8.365   7.425  1.00  0.69           C  
ATOM    588  CZ2 TRP A  40      21.807   7.169   7.849  1.00  0.69           C  
ATOM    589  CZ3 TRP A  40      20.091   8.733   8.508  1.00  0.69           C  
ATOM    590  CH2 TRP A  40      21.317   8.152   8.712  1.00  0.69           C  
ATOM    591  H   TRP A  40      17.944  10.172   4.639  1.00  0.69           H  
ATOM    592  HA  TRP A  40      18.527   7.849   2.851  1.00  0.69           H  
ATOM    593 1HB  TRP A  40      17.257   7.446   5.577  1.00  0.69           H  
ATOM    594 2HB  TRP A  40      17.523   6.248   4.343  1.00  0.69           H  
ATOM    595  HD1 TRP A  40      20.000   5.232   4.108  1.00  0.69           H  
ATOM    596  HE1 TRP A  40      22.024   5.285   5.710  1.00  0.69           H  
ATOM    597  HE3 TRP A  40      18.343   8.808   7.252  1.00  0.69           H  
ATOM    598  HZ2 TRP A  40      22.778   6.708   8.030  1.00  0.69           H  
ATOM    599  HZ3 TRP A  40      19.708   9.498   9.192  1.00  0.69           H  
ATOM    600  HH2 TRP A  40      21.915   8.459   9.571  1.00  0.69           H  
ATOM    601  N   LEU A  41      16.210   7.501   2.169  1.00  0.68           N  
ATOM    602  CA  LEU A  41      14.892   7.372   1.567  1.00  0.68           C  
ATOM    603  C   LEU A  41      14.269   6.020   1.848  1.00  0.68           C  
ATOM    604  O   LEU A  41      14.976   5.032   2.041  1.00  0.68           O  
ATOM    605  CB  LEU A  41      14.988   7.522   0.056  1.00  0.68           C  
ATOM    606  CG  LEU A  41      15.583   8.796  -0.477  1.00  0.68           C  
ATOM    607  CD1 LEU A  41      15.656   8.719  -1.984  1.00  0.68           C  
ATOM    608  CD2 LEU A  41      14.752   9.921  -0.048  1.00  0.68           C  
ATOM    609  H   LEU A  41      16.961   6.912   1.806  1.00  0.68           H  
ATOM    610  HA  LEU A  41      14.243   8.143   1.972  1.00  0.68           H  
ATOM    611 1HB  LEU A  41      15.620   6.729  -0.283  1.00  0.68           H  
ATOM    612 2HB  LEU A  41      14.001   7.387  -0.376  1.00  0.68           H  
ATOM    613  HG  LEU A  41      16.585   8.918  -0.096  1.00  0.68           H  
ATOM    614 1HD1 LEU A  41      16.080   9.628  -2.389  1.00  0.68           H  
ATOM    615 2HD1 LEU A  41      16.270   7.889  -2.265  1.00  0.68           H  
ATOM    616 3HD1 LEU A  41      14.660   8.586  -2.377  1.00  0.68           H  
ATOM    617 1HD2 LEU A  41      15.160  10.852  -0.428  1.00  0.68           H  
ATOM    618 2HD2 LEU A  41      13.742   9.786  -0.436  1.00  0.68           H  
ATOM    619 3HD2 LEU A  41      14.722   9.958   1.042  1.00  0.68           H  
ATOM    620  N   GLU A  42      12.941   5.962   1.851  1.00  0.68           N  
ATOM    621  CA  GLU A  42      12.257   4.678   1.947  1.00  0.68           C  
ATOM    622  C   GLU A  42      11.606   4.392   0.608  1.00  0.68           C  
ATOM    623  O   GLU A  42      10.929   5.257   0.027  1.00  0.68           O  
ATOM    624  CB  GLU A  42      11.233   4.646   3.075  1.00  0.68           C  
ATOM    625  CG  GLU A  42      10.517   3.306   3.237  1.00  0.68           C  
ATOM    626  CD  GLU A  42       9.645   3.238   4.464  1.00  0.68           C  
ATOM    627  OE1 GLU A  42       9.746   4.109   5.297  1.00  0.68           O  
ATOM    628  OE2 GLU A  42       8.880   2.307   4.571  1.00  0.68           O  
ATOM    629  H   GLU A  42      12.387   6.812   1.736  1.00  0.68           H  
ATOM    630  HA  GLU A  42      12.987   3.895   2.136  1.00  0.68           H  
ATOM    631 1HB  GLU A  42      11.704   4.895   4.014  1.00  0.68           H  
ATOM    632 2HB  GLU A  42      10.490   5.385   2.870  1.00  0.68           H  
ATOM    633 1HG  GLU A  42       9.898   3.131   2.356  1.00  0.68           H  
ATOM    634 2HG  GLU A  42      11.268   2.515   3.282  1.00  0.68           H  
ATOM    635  N   GLY A  43      11.789   3.176   0.117  1.00  0.69           N  
ATOM    636  CA  GLY A  43      11.221   2.855  -1.170  1.00  0.69           C  
ATOM    637  C   GLY A  43      11.198   1.383  -1.535  1.00  0.69           C  
ATOM    638  O   GLY A  43      11.438   0.492  -0.718  1.00  0.69           O  
ATOM    639  H   GLY A  43      12.345   2.494   0.634  1.00  0.69           H  
ATOM    640 1HA  GLY A  43      10.215   3.246  -1.213  1.00  0.69           H  
ATOM    641 2HA  GLY A  43      11.787   3.388  -1.930  1.00  0.69           H  
ATOM    642  N   HIS A  44      10.898   1.146  -2.800  1.00  0.71           N  
ATOM    643  CA  HIS A  44      10.732  -0.181  -3.356  1.00  0.71           C  
ATOM    644  C   HIS A  44      11.632  -0.500  -4.537  1.00  0.71           C  
ATOM    645  O   HIS A  44      11.844   0.315  -5.439  1.00  0.71           O  
ATOM    646  CB  HIS A  44       9.269  -0.364  -3.796  1.00  0.71           C  
ATOM    647  CG  HIS A  44       9.051  -1.531  -4.715  1.00  0.71           C  
ATOM    648  ND1 HIS A  44       8.686  -1.358  -6.044  1.00  0.71           N  
ATOM    649  CD2 HIS A  44       9.165  -2.860  -4.529  1.00  0.71           C  
ATOM    650  CE1 HIS A  44       8.601  -2.532  -6.633  1.00  0.71           C  
ATOM    651  NE2 HIS A  44       8.903  -3.466  -5.748  1.00  0.71           N  
ATOM    652  H   HIS A  44      10.731   1.953  -3.389  1.00  0.71           H  
ATOM    653  HA  HIS A  44      10.944  -0.910  -2.583  1.00  0.71           H  
ATOM    654 1HB  HIS A  44       8.638  -0.484  -2.931  1.00  0.71           H  
ATOM    655 2HB  HIS A  44       8.934   0.530  -4.303  1.00  0.71           H  
ATOM    656  HD1 HIS A  44       8.526  -0.476  -6.513  1.00  0.71           H  
ATOM    657  HD2 HIS A  44       9.435  -3.456  -3.662  1.00  0.71           H  
ATOM    658  HE1 HIS A  44       8.330  -2.601  -7.687  1.00  0.71           H  
ATOM    659  N   CYS A  45      12.132  -1.730  -4.551  1.00  0.72           N  
ATOM    660  CA  CYS A  45      12.905  -2.210  -5.683  1.00  0.72           C  
ATOM    661  C   CYS A  45      12.842  -3.736  -5.742  1.00  0.72           C  
ATOM    662  O   CYS A  45      13.160  -4.433  -4.776  1.00  0.72           O  
ATOM    663  CB  CYS A  45      14.359  -1.732  -5.582  1.00  0.72           C  
ATOM    664  SG  CYS A  45      15.423  -2.127  -6.998  1.00  0.72           S  
ATOM    665  H   CYS A  45      11.946  -2.343  -3.755  1.00  0.72           H  
ATOM    666  HA  CYS A  45      12.473  -1.807  -6.599  1.00  0.72           H  
ATOM    667 1HB  CYS A  45      14.363  -0.666  -5.457  1.00  0.72           H  
ATOM    668 2HB  CYS A  45      14.827  -2.165  -4.710  1.00  0.72           H  
ATOM    669  HG  CYS A  45      15.167  -3.448  -7.056  1.00  0.72           H  
ATOM    670  N   ASP A  46      12.422  -4.245  -6.894  1.00  0.73           N  
ATOM    671  CA  ASP A  46      12.322  -5.679  -7.167  1.00  0.73           C  
ATOM    672  C   ASP A  46      11.521  -6.498  -6.135  1.00  0.73           C  
ATOM    673  O   ASP A  46      11.912  -7.616  -5.798  1.00  0.73           O  
ATOM    674  CB  ASP A  46      13.731  -6.256  -7.269  1.00  0.73           C  
ATOM    675  CG  ASP A  46      14.515  -5.656  -8.395  1.00  0.73           C  
ATOM    676  OD1 ASP A  46      13.936  -5.328  -9.403  1.00  0.73           O  
ATOM    677  OD2 ASP A  46      15.687  -5.493  -8.228  1.00  0.73           O  
ATOM    678  H   ASP A  46      12.170  -3.598  -7.629  1.00  0.73           H  
ATOM    679  HA  ASP A  46      11.829  -5.796  -8.134  1.00  0.73           H  
ATOM    680 1HB  ASP A  46      14.271  -6.099  -6.334  1.00  0.73           H  
ATOM    681 2HB  ASP A  46      13.667  -7.333  -7.426  1.00  0.73           H  
ATOM    682  N   GLY A  47      10.407  -5.959  -5.633  1.00  0.72           N  
ATOM    683  CA  GLY A  47       9.551  -6.651  -4.675  1.00  0.72           C  
ATOM    684  C   GLY A  47       9.927  -6.374  -3.215  1.00  0.72           C  
ATOM    685  O   GLY A  47       9.151  -6.669  -2.303  1.00  0.72           O  
ATOM    686  H   GLY A  47      10.092  -5.034  -5.910  1.00  0.72           H  
ATOM    687 1HA  GLY A  47       8.518  -6.347  -4.843  1.00  0.72           H  
ATOM    688 2HA  GLY A  47       9.598  -7.723  -4.863  1.00  0.72           H  
ATOM    689  N   ARG A  48      11.110  -5.811  -2.988  1.00  0.71           N  
ATOM    690  CA  ARG A  48      11.580  -5.514  -1.645  1.00  0.71           C  
ATOM    691  C   ARG A  48      11.280  -4.077  -1.244  1.00  0.71           C  
ATOM    692  O   ARG A  48      11.469  -3.157  -2.040  1.00  0.71           O  
ATOM    693  CB  ARG A  48      13.070  -5.779  -1.539  1.00  0.71           C  
ATOM    694  CG  ARG A  48      13.663  -5.629  -0.132  1.00  0.71           C  
ATOM    695  CD  ARG A  48      15.118  -5.963  -0.107  1.00  0.71           C  
ATOM    696  NE  ARG A  48      15.694  -5.777   1.218  1.00  0.71           N  
ATOM    697  CZ  ARG A  48      15.812  -6.730   2.155  1.00  0.71           C  
ATOM    698  NH1 ARG A  48      15.419  -7.964   1.925  1.00  0.71           N  
ATOM    699  NH2 ARG A  48      16.332  -6.395   3.312  1.00  0.71           N  
ATOM    700  H   ARG A  48      11.724  -5.575  -3.769  1.00  0.71           H  
ATOM    701  HA  ARG A  48      11.068  -6.177  -0.947  1.00  0.71           H  
ATOM    702 1HB  ARG A  48      13.274  -6.794  -1.875  1.00  0.71           H  
ATOM    703 2HB  ARG A  48      13.606  -5.106  -2.210  1.00  0.71           H  
ATOM    704 1HG  ARG A  48      13.546  -4.602   0.218  1.00  0.71           H  
ATOM    705 2HG  ARG A  48      13.146  -6.299   0.554  1.00  0.71           H  
ATOM    706 1HD  ARG A  48      15.254  -7.004  -0.391  1.00  0.71           H  
ATOM    707 2HD  ARG A  48      15.653  -5.327  -0.806  1.00  0.71           H  
ATOM    708  HE  ARG A  48      16.015  -4.841   1.497  1.00  0.71           H  
ATOM    709 1HH1 ARG A  48      15.019  -8.209   1.031  1.00  0.71           H  
ATOM    710 2HH1 ARG A  48      15.516  -8.665   2.644  1.00  0.71           H  
ATOM    711 1HH2 ARG A  48      16.616  -5.414   3.438  1.00  0.71           H  
ATOM    712 2HH2 ARG A  48      16.440  -7.077   4.044  1.00  0.71           H  
ATOM    713  N   ILE A  49      10.828  -3.870  -0.012  1.00  0.69           N  
ATOM    714  CA  ILE A  49      10.607  -2.514   0.490  1.00  0.69           C  
ATOM    715  C   ILE A  49      11.533  -2.243   1.667  1.00  0.69           C  
ATOM    716  O   ILE A  49      11.647  -3.070   2.575  1.00  0.69           O  
ATOM    717  CB  ILE A  49       9.135  -2.254   0.877  1.00  0.69           C  
ATOM    718  CG1 ILE A  49       8.255  -2.424  -0.361  1.00  0.69           C  
ATOM    719  CG2 ILE A  49       8.975  -0.837   1.442  1.00  0.69           C  
ATOM    720  CD1 ILE A  49       6.788  -2.388  -0.080  1.00  0.69           C  
ATOM    721  H   ILE A  49      10.655  -4.660   0.596  1.00  0.69           H  
ATOM    722  HA  ILE A  49      10.861  -1.811  -0.296  1.00  0.69           H  
ATOM    723  HB  ILE A  49       8.817  -2.981   1.620  1.00  0.69           H  
ATOM    724 1HG1 ILE A  49       8.494  -1.638  -1.051  1.00  0.69           H  
ATOM    725 2HG1 ILE A  49       8.483  -3.378  -0.833  1.00  0.69           H  
ATOM    726 1HG2 ILE A  49       7.934  -0.662   1.704  1.00  0.69           H  
ATOM    727 2HG2 ILE A  49       9.591  -0.718   2.331  1.00  0.69           H  
ATOM    728 3HG2 ILE A  49       9.285  -0.111   0.690  1.00  0.69           H  
ATOM    729 1HD1 ILE A  49       6.237  -2.511  -1.013  1.00  0.69           H  
ATOM    730 2HD1 ILE A  49       6.527  -3.195   0.605  1.00  0.69           H  
ATOM    731 3HD1 ILE A  49       6.530  -1.430   0.370  1.00  0.69           H  
ATOM    732  N   GLY A  50      12.218  -1.104   1.632  1.00  0.67           N  
ATOM    733  CA  GLY A  50      13.154  -0.765   2.697  1.00  0.67           C  
ATOM    734  C   GLY A  50      13.830   0.595   2.529  1.00  0.67           C  
ATOM    735  O   GLY A  50      13.473   1.403   1.668  1.00  0.67           O  
ATOM    736  H   GLY A  50      12.061  -0.469   0.849  1.00  0.67           H  
ATOM    737 1HA  GLY A  50      12.629  -0.784   3.653  1.00  0.67           H  
ATOM    738 2HA  GLY A  50      13.919  -1.538   2.756  1.00  0.67           H  
ATOM    739  N   ILE A  51      14.813   0.838   3.377  1.00  0.65           N  
ATOM    740  CA  ILE A  51      15.521   2.105   3.451  1.00  0.65           C  
ATOM    741  C   ILE A  51      16.911   2.090   2.809  1.00  0.65           C  
ATOM    742  O   ILE A  51      17.630   1.091   2.863  1.00  0.65           O  
ATOM    743  CB  ILE A  51      15.584   2.557   4.915  1.00  0.65           C  
ATOM    744  CG1 ILE A  51      14.144   2.745   5.410  1.00  0.65           C  
ATOM    745  CG2 ILE A  51      16.368   3.859   5.050  1.00  0.65           C  
ATOM    746  CD1 ILE A  51      14.025   2.966   6.881  1.00  0.65           C  
ATOM    747  H   ILE A  51      15.042   0.119   4.059  1.00  0.65           H  
ATOM    748  HA  ILE A  51      14.929   2.836   2.919  1.00  0.65           H  
ATOM    749  HB  ILE A  51      16.050   1.775   5.521  1.00  0.65           H  
ATOM    750 1HG1 ILE A  51      13.703   3.581   4.883  1.00  0.65           H  
ATOM    751 2HG1 ILE A  51      13.570   1.852   5.168  1.00  0.65           H  
ATOM    752 1HG2 ILE A  51      16.385   4.172   6.091  1.00  0.65           H  
ATOM    753 2HG2 ILE A  51      17.389   3.714   4.705  1.00  0.65           H  
ATOM    754 3HG2 ILE A  51      15.881   4.623   4.447  1.00  0.65           H  
ATOM    755 1HD1 ILE A  51      12.971   3.081   7.143  1.00  0.65           H  
ATOM    756 2HD1 ILE A  51      14.441   2.106   7.414  1.00  0.65           H  
ATOM    757 3HD1 ILE A  51      14.568   3.864   7.159  1.00  0.65           H  
ATOM    758  N   PHE A  52      17.227   3.147   2.072  1.00  0.63           N  
ATOM    759  CA  PHE A  52      18.536   3.249   1.437  1.00  0.63           C  
ATOM    760  C   PHE A  52      19.053   4.696   1.436  1.00  0.63           C  
ATOM    761  O   PHE A  52      18.253   5.630   1.477  1.00  0.63           O  
ATOM    762  CB  PHE A  52      18.418   2.711   0.031  1.00  0.63           C  
ATOM    763  CG  PHE A  52      17.458   3.488  -0.788  1.00  0.63           C  
ATOM    764  CD1 PHE A  52      17.899   4.497  -1.585  1.00  0.63           C  
ATOM    765  CD2 PHE A  52      16.094   3.223  -0.736  1.00  0.63           C  
ATOM    766  CE1 PHE A  52      17.031   5.206  -2.338  1.00  0.63           C  
ATOM    767  CE2 PHE A  52      15.216   3.952  -1.490  1.00  0.63           C  
ATOM    768  CZ  PHE A  52      15.691   4.945  -2.306  1.00  0.63           C  
ATOM    769  H   PHE A  52      16.551   3.910   2.009  1.00  0.63           H  
ATOM    770  HA  PHE A  52      19.203   2.605   1.993  1.00  0.63           H  
ATOM    771 1HB  PHE A  52      19.388   2.745  -0.455  1.00  0.63           H  
ATOM    772 2HB  PHE A  52      18.096   1.668   0.057  1.00  0.63           H  
ATOM    773  HD1 PHE A  52      18.967   4.722  -1.621  1.00  0.63           H  
ATOM    774  HD2 PHE A  52      15.720   2.427  -0.086  1.00  0.63           H  
ATOM    775  HE1 PHE A  52      17.408   5.982  -2.956  1.00  0.63           H  
ATOM    776  HE2 PHE A  52      14.152   3.740  -1.448  1.00  0.63           H  
ATOM    777  HZ  PHE A  52      15.010   5.524  -2.913  1.00  0.63           H  
ATOM    778  N   PRO A  53      20.377   4.938   1.417  1.00  0.63           N  
ATOM    779  CA  PRO A  53      20.953   6.266   1.342  1.00  0.63           C  
ATOM    780  C   PRO A  53      20.464   7.052   0.137  1.00  0.63           C  
ATOM    781  O   PRO A  53      20.522   6.585  -1.003  1.00  0.63           O  
ATOM    782  CB  PRO A  53      22.448   5.964   1.246  1.00  0.63           C  
ATOM    783  CG  PRO A  53      22.609   4.633   1.930  1.00  0.63           C  
ATOM    784  CD  PRO A  53      21.371   3.856   1.557  1.00  0.63           C  
ATOM    785  HA  PRO A  53      20.733   6.804   2.270  1.00  0.63           H  
ATOM    786 1HB  PRO A  53      22.761   5.953   0.196  1.00  0.63           H  
ATOM    787 2HB  PRO A  53      23.017   6.763   1.742  1.00  0.63           H  
ATOM    788 1HG  PRO A  53      23.534   4.142   1.612  1.00  0.63           H  
ATOM    789 2HG  PRO A  53      22.695   4.786   3.015  1.00  0.63           H  
ATOM    790 1HD  PRO A  53      21.507   3.309   0.615  1.00  0.63           H  
ATOM    791 2HD  PRO A  53      21.159   3.203   2.405  1.00  0.63           H  
ATOM    792  N   LYS A  54      20.086   8.297   0.383  1.00  0.62           N  
ATOM    793  CA  LYS A  54      19.609   9.207  -0.656  1.00  0.62           C  
ATOM    794  C   LYS A  54      20.709   9.472  -1.672  1.00  0.62           C  
ATOM    795  O   LYS A  54      20.467   9.619  -2.866  1.00  0.62           O  
ATOM    796  CB  LYS A  54      19.086  10.502  -0.028  1.00  0.62           C  
ATOM    797  CG  LYS A  54      18.450  11.502  -0.993  1.00  0.62           C  
ATOM    798  CD  LYS A  54      17.737  12.656  -0.234  1.00  0.62           C  
ATOM    799  CE  LYS A  54      17.147  13.681  -1.219  1.00  0.62           C  
ATOM    800  NZ  LYS A  54      16.366  14.786  -0.540  1.00  0.62           N  
ATOM    801  H   LYS A  54      20.106   8.615   1.349  1.00  0.62           H  
ATOM    802  HA  LYS A  54      18.786   8.726  -1.186  1.00  0.62           H  
ATOM    803 1HB  LYS A  54      18.354  10.263   0.748  1.00  0.62           H  
ATOM    804 2HB  LYS A  54      19.912  11.015   0.470  1.00  0.62           H  
ATOM    805 1HG  LYS A  54      19.229  11.927  -1.626  1.00  0.62           H  
ATOM    806 2HG  LYS A  54      17.738  10.999  -1.626  1.00  0.62           H  
ATOM    807 1HD  LYS A  54      16.935  12.253   0.391  1.00  0.62           H  
ATOM    808 2HD  LYS A  54      18.454  13.159   0.421  1.00  0.62           H  
ATOM    809 1HE  LYS A  54      17.973  14.129  -1.767  1.00  0.62           H  
ATOM    810 2HE  LYS A  54      16.491  13.169  -1.924  1.00  0.62           H  
ATOM    811 1HZ  LYS A  54      16.027  15.427  -1.237  1.00  0.62           H  
ATOM    812 2HZ  LYS A  54      15.545  14.405  -0.033  1.00  0.62           H  
ATOM    813 3HZ  LYS A  54      16.958  15.278   0.107  1.00  0.62           H  
ATOM    814  N   CYS A  55      21.942   9.487  -1.187  1.00  0.62           N  
ATOM    815  CA  CYS A  55      23.116   9.769  -1.999  1.00  0.62           C  
ATOM    816  C   CYS A  55      23.413   8.704  -3.054  1.00  0.62           C  
ATOM    817  O   CYS A  55      24.265   8.915  -3.918  1.00  0.62           O  
ATOM    818  CB  CYS A  55      24.337   9.884  -1.101  1.00  0.62           C  
ATOM    819  SG  CYS A  55      24.770   8.311  -0.318  1.00  0.62           S  
ATOM    820  H   CYS A  55      22.065   9.319  -0.200  1.00  0.62           H  
ATOM    821  HA  CYS A  55      22.954  10.721  -2.505  1.00  0.62           H  
ATOM    822 1HB  CYS A  55      25.191  10.217  -1.690  1.00  0.62           H  
ATOM    823 2HB  CYS A  55      24.160  10.621  -0.319  1.00  0.62           H  
ATOM    824  HG  CYS A  55      24.629   7.566  -1.422  1.00  0.62           H  
ATOM    825  N   PHE A  56      22.753   7.548  -2.984  1.00  0.63           N  
ATOM    826  CA  PHE A  56      22.993   6.520  -3.978  1.00  0.63           C  
ATOM    827  C   PHE A  56      22.071   6.585  -5.181  1.00  0.63           C  
ATOM    828  O   PHE A  56      22.253   5.804  -6.114  1.00  0.63           O  
ATOM    829  CB  PHE A  56      22.894   5.149  -3.342  1.00  0.63           C  
ATOM    830  CG  PHE A  56      24.050   4.836  -2.465  1.00  0.63           C  
ATOM    831  CD1 PHE A  56      25.232   5.559  -2.575  1.00  0.63           C  
ATOM    832  CD2 PHE A  56      23.975   3.835  -1.532  1.00  0.63           C  
ATOM    833  CE1 PHE A  56      26.308   5.274  -1.774  1.00  0.63           C  
ATOM    834  CE2 PHE A  56      25.053   3.548  -0.726  1.00  0.63           C  
ATOM    835  CZ  PHE A  56      26.219   4.267  -0.848  1.00  0.63           C  
ATOM    836  H   PHE A  56      22.047   7.381  -2.265  1.00  0.63           H  
ATOM    837  HA  PHE A  56      24.011   6.642  -4.346  1.00  0.63           H  
ATOM    838 1HB  PHE A  56      21.980   5.089  -2.745  1.00  0.63           H  
ATOM    839 2HB  PHE A  56      22.839   4.387  -4.120  1.00  0.63           H  
ATOM    840  HD1 PHE A  56      25.306   6.359  -3.313  1.00  0.63           H  
ATOM    841  HD2 PHE A  56      23.051   3.273  -1.435  1.00  0.63           H  
ATOM    842  HE1 PHE A  56      27.230   5.847  -1.875  1.00  0.63           H  
ATOM    843  HE2 PHE A  56      24.990   2.759   0.010  1.00  0.63           H  
ATOM    844  HZ  PHE A  56      27.070   4.037  -0.210  1.00  0.63           H  
ATOM    845  N   VAL A  57      21.078   7.478  -5.168  1.00  0.65           N  
ATOM    846  CA  VAL A  57      20.135   7.534  -6.282  1.00  0.65           C  
ATOM    847  C   VAL A  57      19.868   8.959  -6.777  1.00  0.65           C  
ATOM    848  O   VAL A  57      19.938   9.915  -6.005  1.00  0.65           O  
ATOM    849  CB  VAL A  57      18.784   6.962  -5.852  1.00  0.65           C  
ATOM    850  CG1 VAL A  57      18.856   5.476  -5.401  1.00  0.65           C  
ATOM    851  CG2 VAL A  57      18.248   7.875  -4.748  1.00  0.65           C  
ATOM    852  H   VAL A  57      20.970   8.128  -4.383  1.00  0.65           H  
ATOM    853  HA  VAL A  57      20.536   6.958  -7.109  1.00  0.65           H  
ATOM    854  HB  VAL A  57      18.152   6.974  -6.692  1.00  0.65           H  
ATOM    855 1HG1 VAL A  57      17.860   5.131  -5.135  1.00  0.65           H  
ATOM    856 2HG1 VAL A  57      19.221   4.864  -6.193  1.00  0.65           H  
ATOM    857 3HG1 VAL A  57      19.510   5.379  -4.538  1.00  0.65           H  
ATOM    858 1HG2 VAL A  57      17.278   7.566  -4.435  1.00  0.65           H  
ATOM    859 2HG2 VAL A  57      18.926   7.846  -3.895  1.00  0.65           H  
ATOM    860 3HG2 VAL A  57      18.187   8.895  -5.127  1.00  0.65           H  
ATOM    861  N   VAL A  58      19.464   9.093  -8.037  1.00  0.69           N  
ATOM    862  CA  VAL A  58      19.081  10.406  -8.557  1.00  0.69           C  
ATOM    863  C   VAL A  58      17.693  10.317  -9.187  1.00  0.69           C  
ATOM    864  O   VAL A  58      17.341   9.267  -9.705  1.00  0.69           O  
ATOM    865  CB  VAL A  58      20.080  10.857  -9.633  1.00  0.69           C  
ATOM    866  CG1 VAL A  58      21.463  10.993  -9.038  1.00  0.69           C  
ATOM    867  CG2 VAL A  58      20.022   9.850 -10.758  1.00  0.69           C  
ATOM    868  H   VAL A  58      19.456   8.265  -8.634  1.00  0.69           H  
ATOM    869  HA  VAL A  58      19.104  11.107  -7.734  1.00  0.69           H  
ATOM    870  HB  VAL A  58      19.799  11.835 -10.016  1.00  0.69           H  
ATOM    871 1HG1 VAL A  58      22.163  11.314  -9.810  1.00  0.69           H  
ATOM    872 2HG1 VAL A  58      21.438  11.732  -8.238  1.00  0.69           H  
ATOM    873 3HG1 VAL A  58      21.781  10.045  -8.633  1.00  0.69           H  
ATOM    874 1HG2 VAL A  58      20.712  10.140 -11.549  1.00  0.69           H  
ATOM    875 2HG2 VAL A  58      20.289   8.876 -10.377  1.00  0.69           H  
ATOM    876 3HG2 VAL A  58      19.004   9.815 -11.157  1.00  0.69           H  
ATOM    877  N   PRO A  59      16.887  11.382  -9.215  1.00  0.77           N  
ATOM    878  CA  PRO A  59      15.576  11.391  -9.842  1.00  0.77           C  
ATOM    879  C   PRO A  59      15.600  10.954 -11.292  1.00  0.77           C  
ATOM    880  O   PRO A  59      16.442  11.391 -12.078  1.00  0.77           O  
ATOM    881  CB  PRO A  59      15.178  12.862  -9.733  1.00  0.77           C  
ATOM    882  CG  PRO A  59      15.911  13.359  -8.506  1.00  0.77           C  
ATOM    883  CD  PRO A  59      17.245  12.640  -8.532  1.00  0.77           C  
ATOM    884  HA  PRO A  59      14.877  10.767  -9.279  1.00  0.77           H  
ATOM    885 1HB  PRO A  59      15.463  13.395 -10.651  1.00  0.77           H  
ATOM    886 2HB  PRO A  59      14.081  12.946  -9.644  1.00  0.77           H  
ATOM    887 1HG  PRO A  59      16.016  14.455  -8.546  1.00  0.77           H  
ATOM    888 2HG  PRO A  59      15.326  13.129  -7.603  1.00  0.77           H  
ATOM    889 1HD  PRO A  59      17.996  13.205  -9.100  1.00  0.77           H  
ATOM    890 2HD  PRO A  59      17.532  12.476  -7.489  1.00  0.77           H  
ATOM    891  N   ALA A  60      14.629  10.116 -11.639  1.00  0.90           N  
ATOM    892  CA  ALA A  60      14.420   9.620 -12.991  1.00  0.90           C  
ATOM    893  C   ALA A  60      13.525  10.574 -13.780  1.00  0.90           C  
ATOM    894  O   ALA A  60      13.421  10.483 -15.004  1.00  0.90           O  
ATOM    895  CB  ALA A  60      13.781   8.243 -12.947  1.00  0.90           C  
ATOM    896  H   ALA A  60      14.004   9.782 -10.915  1.00  0.90           H  
ATOM    897  HA  ALA A  60      15.390   9.559 -13.486  1.00  0.90           H  
ATOM    898 1HB  ALA A  60      13.645   7.871 -13.960  1.00  0.90           H  
ATOM    899 2HB  ALA A  60      14.402   7.570 -12.391  1.00  0.90           H  
ATOM    900 3HB  ALA A  60      12.813   8.319 -12.454  1.00  0.90           H  
ATOM    901  N   GLY A  61      12.845  11.461 -13.057  1.00  1.10           N  
ATOM    902  CA  GLY A  61      11.881  12.373 -13.658  1.00  1.10           C  
ATOM    903  C   GLY A  61      11.147  13.205 -12.595  1.00  1.10           C  
ATOM    904  O   GLY A  61      11.533  13.196 -11.425  1.00  1.10           O  
ATOM    905  H   GLY A  61      13.001  11.488 -12.061  1.00  1.10           H  
ATOM    906 1HA  GLY A  61      12.416  13.030 -14.343  1.00  1.10           H  
ATOM    907 2HA  GLY A  61      11.168  11.794 -14.243  1.00  1.10           H  
ATOM    908  N   PRO A  62      10.112  13.962 -12.998  1.00  1.39           N  
ATOM    909  CA  PRO A  62       9.286  14.848 -12.183  1.00  1.39           C  
ATOM    910  C   PRO A  62       8.572  14.132 -11.035  1.00  1.39           C  
ATOM    911  O   PRO A  62       8.208  12.961 -11.149  1.00  1.39           O  
ATOM    912  CB  PRO A  62       8.256  15.366 -13.196  1.00  1.39           C  
ATOM    913  CG  PRO A  62       8.924  15.224 -14.543  1.00  1.39           C  
ATOM    914  CD  PRO A  62       9.744  13.965 -14.432  1.00  1.39           C  
ATOM    915  HA  PRO A  62       9.907  15.669 -11.798  1.00  1.39           H  
ATOM    916 1HB  PRO A  62       7.327  14.780 -13.109  1.00  1.39           H  
ATOM    917 2HB  PRO A  62       7.994  16.407 -12.960  1.00  1.39           H  
ATOM    918 1HG  PRO A  62       8.163  15.165 -15.337  1.00  1.39           H  
ATOM    919 2HG  PRO A  62       9.536  16.112 -14.758  1.00  1.39           H  
ATOM    920 1HD  PRO A  62       9.135  13.082 -14.678  1.00  1.39           H  
ATOM    921 2HD  PRO A  62      10.613  14.069 -15.088  1.00  1.39           H  
ATOM    922  N   ARG A  63       8.368  14.863  -9.939  1.00  1.78           N  
ATOM    923  CA  ARG A  63       7.647  14.381  -8.752  1.00  1.78           C  
ATOM    924  C   ARG A  63       6.201  14.029  -9.088  1.00  1.78           C  
ATOM    925  O   ARG A  63       5.546  14.743  -9.852  1.00  1.78           O  
ATOM    926  CB  ARG A  63       7.648  15.426  -7.650  1.00  1.78           C  
ATOM    927  CG  ARG A  63       7.148  14.936  -6.294  1.00  1.78           C  
ATOM    928  CD  ARG A  63       7.215  16.008  -5.265  1.00  1.78           C  
ATOM    929  NE  ARG A  63       6.997  15.499  -3.920  1.00  1.78           N  
ATOM    930  CZ  ARG A  63       5.796  15.263  -3.354  1.00  1.78           C  
ATOM    931  NH1 ARG A  63       4.691  15.470  -4.038  1.00  1.78           N  
ATOM    932  NH2 ARG A  63       5.729  14.821  -2.109  1.00  1.78           N  
ATOM    933  H   ARG A  63       8.718  15.809  -9.926  1.00  1.78           H  
ATOM    934  HA  ARG A  63       8.144  13.480  -8.383  1.00  1.78           H  
ATOM    935 1HB  ARG A  63       8.659  15.802  -7.506  1.00  1.78           H  
ATOM    936 2HB  ARG A  63       7.021  16.265  -7.944  1.00  1.78           H  
ATOM    937 1HG  ARG A  63       6.099  14.664  -6.387  1.00  1.78           H  
ATOM    938 2HG  ARG A  63       7.700  14.063  -5.969  1.00  1.78           H  
ATOM    939 1HD  ARG A  63       8.194  16.483  -5.294  1.00  1.78           H  
ATOM    940 2HD  ARG A  63       6.447  16.751  -5.474  1.00  1.78           H  
ATOM    941  HE  ARG A  63       7.836  15.331  -3.367  1.00  1.78           H  
ATOM    942 1HH1 ARG A  63       4.740  15.800  -4.997  1.00  1.78           H  
ATOM    943 2HH1 ARG A  63       3.791  15.291  -3.619  1.00  1.78           H  
ATOM    944 1HH2 ARG A  63       6.575  14.662  -1.581  1.00  1.78           H  
ATOM    945 2HH2 ARG A  63       4.830  14.643  -1.687  1.00  1.78           H  
ATOM    946  N   MET A  64       5.703  12.937  -8.518  1.00  2.26           N  
ATOM    947  CA  MET A  64       4.331  12.510  -8.741  1.00  2.26           C  
ATOM    948  C   MET A  64       3.367  13.309  -7.878  1.00  2.26           C  
ATOM    949  O   MET A  64       3.693  13.674  -6.745  1.00  2.26           O  
ATOM    950  CB  MET A  64       4.207  11.026  -8.429  1.00  2.26           C  
ATOM    951  CG  MET A  64       4.988  10.147  -9.368  1.00  2.26           C  
ATOM    952  SD  MET A  64       4.825   8.410  -8.994  1.00  2.26           S  
ATOM    953  CE  MET A  64       5.912   7.754 -10.218  1.00  2.26           C  
ATOM    954  H   MET A  64       6.284  12.382  -7.892  1.00  2.26           H  
ATOM    955  HA  MET A  64       4.075  12.685  -9.785  1.00  2.26           H  
ATOM    956 1HB  MET A  64       4.561  10.832  -7.417  1.00  2.26           H  
ATOM    957 2HB  MET A  64       3.159  10.729  -8.471  1.00  2.26           H  
ATOM    958 1HG  MET A  64       4.659  10.318 -10.390  1.00  2.26           H  
ATOM    959 2HG  MET A  64       6.046  10.414  -9.299  1.00  2.26           H  
ATOM    960 1HE  MET A  64       5.968   6.669 -10.119  1.00  2.26           H  
ATOM    961 2HE  MET A  64       5.546   8.011 -11.212  1.00  2.26           H  
ATOM    962 3HE  MET A  64       6.889   8.192 -10.078  1.00  2.26           H  
ATOM    963  N   SER A  65       2.179  13.563  -8.412  1.00  2.78           N  
ATOM    964  CA  SER A  65       1.137  14.274  -7.688  1.00  2.78           C  
ATOM    965  C   SER A  65      -0.221  13.995  -8.317  1.00  2.78           C  
ATOM    966  O   SER A  65      -1.232  13.933  -7.618  1.00  2.78           O  
ATOM    967  OXT SER A  65      -0.260  13.598  -9.481  1.00  2.78           O  
ATOM    968  CB  SER A  65       1.419  15.766  -7.692  1.00  2.78           C  
ATOM    969  OG  SER A  65       0.410  16.475  -7.025  1.00  2.78           O  
ATOM    970  H   SER A  65       1.994  13.249  -9.353  1.00  2.78           H  
ATOM    971  HA  SER A  65       1.121  13.917  -6.657  1.00  2.78           H  
ATOM    972 1HB  SER A  65       2.379  15.958  -7.210  1.00  2.78           H  
ATOM    973 2HB  SER A  65       1.496  16.119  -8.720  1.00  2.78           H  
ATOM    974  HG  SER A  65      -0.404  16.287  -7.497  1.00  2.78           H  
TER     975
ENDMDL

REMARK ID 88856 MODEL 3 2021-07-03_00000116_1_19
PFRMAT TS
TARGET 2021-07-03_00000116_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.047   1.650  -0.590  1.00  1.42           N  
ATOM      2  CA  GLY A   1       0.971   0.914   0.150  1.00  1.42           C  
ATOM      3  C   GLY A   1       2.196   1.780   0.414  1.00  1.42           C  
ATOM      4  O   GLY A   1       2.084   2.907   0.897  1.00  1.42           O  
ATOM      5  H   GLY A   1       0.251   2.328  -1.278  1.00  1.42           H  
ATOM      6 1HA  GLY A   1       0.555   0.567   1.095  1.00  1.42           H  
ATOM      7 2HA  GLY A   1       1.262   0.030  -0.415  1.00  1.42           H  
ATOM      8  N   ARG A   2       3.374   1.245   0.109  1.00  1.25           N  
ATOM      9  CA  ARG A   2       4.608   1.991   0.315  1.00  1.25           C  
ATOM     10  C   ARG A   2       4.822   3.067  -0.758  1.00  1.25           C  
ATOM     11  O   ARG A   2       4.350   2.904  -1.883  1.00  1.25           O  
ATOM     12  CB  ARG A   2       5.810   1.061   0.354  1.00  1.25           C  
ATOM     13  CG  ARG A   2       5.880   0.189   1.587  1.00  1.25           C  
ATOM     14  CD  ARG A   2       7.061  -0.722   1.581  1.00  1.25           C  
ATOM     15  NE  ARG A   2       6.929  -1.820   0.639  1.00  1.25           N  
ATOM     16  CZ  ARG A   2       7.921  -2.684   0.340  1.00  1.25           C  
ATOM     17  NH1 ARG A   2       9.108  -2.541   0.877  1.00  1.25           N  
ATOM     18  NH2 ARG A   2       7.702  -3.682  -0.477  1.00  1.25           N  
ATOM     19  H   ARG A   2       3.411   0.314  -0.278  1.00  1.25           H  
ATOM     20  HA  ARG A   2       4.530   2.431   1.298  1.00  1.25           H  
ATOM     21 1HB  ARG A   2       5.778   0.396  -0.505  1.00  1.25           H  
ATOM     22 2HB  ARG A   2       6.735   1.637   0.283  1.00  1.25           H  
ATOM     23 1HG  ARG A   2       5.944   0.825   2.471  1.00  1.25           H  
ATOM     24 2HG  ARG A   2       4.979  -0.421   1.647  1.00  1.25           H  
ATOM     25 1HD  ARG A   2       7.949  -0.150   1.308  1.00  1.25           H  
ATOM     26 2HD  ARG A   2       7.195  -1.143   2.576  1.00  1.25           H  
ATOM     27  HE  ARG A   2       6.028  -1.971   0.208  1.00  1.25           H  
ATOM     28 1HH1 ARG A   2       9.291  -1.778   1.511  1.00  1.25           H  
ATOM     29 2HH1 ARG A   2       9.844  -3.198   0.641  1.00  1.25           H  
ATOM     30 1HH2 ARG A   2       6.794  -3.831  -0.888  1.00  1.25           H  
ATOM     31 2HH2 ARG A   2       8.455  -4.358  -0.679  1.00  1.25           H  
ATOM     32  N   PRO A   3       5.499   4.186  -0.432  1.00  1.09           N  
ATOM     33  CA  PRO A   3       5.931   5.221  -1.354  1.00  1.09           C  
ATOM     34  C   PRO A   3       6.832   4.669  -2.437  1.00  1.09           C  
ATOM     35  O   PRO A   3       7.609   3.743  -2.202  1.00  1.09           O  
ATOM     36  CB  PRO A   3       6.718   6.179  -0.454  1.00  1.09           C  
ATOM     37  CG  PRO A   3       6.146   5.974   0.923  1.00  1.09           C  
ATOM     38  CD  PRO A   3       5.785   4.509   0.992  1.00  1.09           C  
ATOM     39  HA  PRO A   3       5.049   5.711  -1.791  1.00  1.09           H  
ATOM     40 1HB  PRO A   3       7.792   5.945  -0.516  1.00  1.09           H  
ATOM     41 2HB  PRO A   3       6.598   7.211  -0.816  1.00  1.09           H  
ATOM     42 1HG  PRO A   3       6.885   6.264   1.687  1.00  1.09           H  
ATOM     43 2HG  PRO A   3       5.271   6.626   1.067  1.00  1.09           H  
ATOM     44 1HD  PRO A   3       6.614   3.908   1.387  1.00  1.09           H  
ATOM     45 2HD  PRO A   3       4.877   4.458   1.611  1.00  1.09           H  
ATOM     46  N   VAL A   4       6.744   5.265  -3.611  1.00  0.95           N  
ATOM     47  CA  VAL A   4       7.571   4.879  -4.742  1.00  0.95           C  
ATOM     48  C   VAL A   4       8.854   5.682  -4.722  1.00  0.95           C  
ATOM     49  O   VAL A   4       8.822   6.895  -4.516  1.00  0.95           O  
ATOM     50  CB  VAL A   4       6.820   5.123  -6.051  1.00  0.95           C  
ATOM     51  CG1 VAL A   4       7.704   4.754  -7.246  1.00  0.95           C  
ATOM     52  CG2 VAL A   4       5.540   4.318  -6.031  1.00  0.95           C  
ATOM     53  H   VAL A   4       6.077   6.014  -3.731  1.00  0.95           H  
ATOM     54  HA  VAL A   4       7.824   3.823  -4.663  1.00  0.95           H  
ATOM     55  HB  VAL A   4       6.584   6.183  -6.138  1.00  0.95           H  
ATOM     56 1HG1 VAL A   4       7.168   4.940  -8.178  1.00  0.95           H  
ATOM     57 2HG1 VAL A   4       8.609   5.334  -7.240  1.00  0.95           H  
ATOM     58 3HG1 VAL A   4       7.965   3.704  -7.184  1.00  0.95           H  
ATOM     59 1HG2 VAL A   4       4.979   4.495  -6.954  1.00  0.95           H  
ATOM     60 2HG2 VAL A   4       5.780   3.259  -5.945  1.00  0.95           H  
ATOM     61 3HG2 VAL A   4       4.932   4.618  -5.178  1.00  0.95           H  
ATOM     62  N   LEU A   5       9.982   5.007  -4.882  1.00  0.85           N  
ATOM     63  CA  LEU A   5      11.269   5.680  -4.895  1.00  0.85           C  
ATOM     64  C   LEU A   5      11.748   5.952  -6.308  1.00  0.85           C  
ATOM     65  O   LEU A   5      12.323   7.002  -6.604  1.00  0.85           O  
ATOM     66  CB  LEU A   5      12.290   4.830  -4.172  1.00  0.85           C  
ATOM     67  CG  LEU A   5      11.995   4.591  -2.731  1.00  0.85           C  
ATOM     68  CD1 LEU A   5      13.056   3.676  -2.173  1.00  0.85           C  
ATOM     69  CD2 LEU A   5      11.944   5.941  -2.008  1.00  0.85           C  
ATOM     70  H   LEU A   5       9.943   4.000  -5.035  1.00  0.85           H  
ATOM     71  HA  LEU A   5      11.172   6.629  -4.373  1.00  0.85           H  
ATOM     72 1HB  LEU A   5      12.333   3.858  -4.656  1.00  0.85           H  
ATOM     73 2HB  LEU A   5      13.261   5.315  -4.246  1.00  0.85           H  
ATOM     74  HG  LEU A   5      11.028   4.084  -2.627  1.00  0.85           H  
ATOM     75 1HD1 LEU A   5      12.850   3.477  -1.121  1.00  0.85           H  
ATOM     76 2HD1 LEU A   5      13.043   2.736  -2.727  1.00  0.85           H  
ATOM     77 3HD1 LEU A   5      14.033   4.147  -2.272  1.00  0.85           H  
ATOM     78 1HD2 LEU A   5      11.727   5.782  -0.952  1.00  0.85           H  
ATOM     79 2HD2 LEU A   5      12.905   6.452  -2.110  1.00  0.85           H  
ATOM     80 3HD2 LEU A   5      11.160   6.563  -2.448  1.00  0.85           H  
ATOM     81  N   TYR A   6      11.528   5.010  -7.204  1.00  0.76           N  
ATOM     82  CA  TYR A   6      12.013   5.235  -8.556  1.00  0.76           C  
ATOM     83  C   TYR A   6      10.946   4.840  -9.538  1.00  0.76           C  
ATOM     84  O   TYR A   6      10.166   3.928  -9.278  1.00  0.76           O  
ATOM     85  CB  TYR A   6      13.271   4.404  -8.846  1.00  0.76           C  
ATOM     86  CG  TYR A   6      14.369   4.562  -7.848  1.00  0.76           C  
ATOM     87  CD1 TYR A   6      14.367   3.754  -6.715  1.00  0.76           C  
ATOM     88  CD2 TYR A   6      15.363   5.484  -8.034  1.00  0.76           C  
ATOM     89  CE1 TYR A   6      15.351   3.892  -5.764  1.00  0.76           C  
ATOM     90  CE2 TYR A   6      16.348   5.614  -7.086  1.00  0.76           C  
ATOM     91  CZ  TYR A   6      16.341   4.836  -5.955  1.00  0.76           C  
ATOM     92  OH  TYR A   6      17.321   5.020  -5.013  1.00  0.76           O  
ATOM     93  H   TYR A   6      11.044   4.151  -6.935  1.00  0.76           H  
ATOM     94  HA  TYR A   6      12.224   6.295  -8.704  1.00  0.76           H  
ATOM     95 1HB  TYR A   6      13.029   3.363  -8.925  1.00  0.76           H  
ATOM     96 2HB  TYR A   6      13.664   4.701  -9.819  1.00  0.76           H  
ATOM     97  HD1 TYR A   6      13.574   3.018  -6.574  1.00  0.76           H  
ATOM     98  HD2 TYR A   6      15.369   6.114  -8.925  1.00  0.76           H  
ATOM     99  HE1 TYR A   6      15.340   3.269  -4.869  1.00  0.76           H  
ATOM    100  HE2 TYR A   6      17.138   6.344  -7.225  1.00  0.76           H  
ATOM    101  HH  TYR A   6      17.375   4.233  -4.457  1.00  0.76           H  
ATOM    102  N   GLN A   7      10.909   5.483 -10.683  1.00  0.70           N  
ATOM    103  CA  GLN A   7      10.038   4.969 -11.721  1.00  0.70           C  
ATOM    104  C   GLN A   7      10.961   4.532 -12.816  1.00  0.70           C  
ATOM    105  O   GLN A   7      11.895   5.263 -13.157  1.00  0.70           O  
ATOM    106  CB  GLN A   7       9.007   5.995 -12.190  1.00  0.70           C  
ATOM    107  CG  GLN A   7       8.005   6.367 -11.129  1.00  0.70           C  
ATOM    108  CD  GLN A   7       6.915   7.267 -11.639  1.00  0.70           C  
ATOM    109  OE1 GLN A   7       7.143   8.438 -11.974  1.00  0.70           O  
ATOM    110  NE2 GLN A   7       5.710   6.713 -11.729  1.00  0.70           N  
ATOM    111  H   GLN A   7      11.519   6.273 -10.860  1.00  0.70           H  
ATOM    112  HA  GLN A   7       9.502   4.087 -11.367  1.00  0.70           H  
ATOM    113 1HB  GLN A   7       9.511   6.899 -12.522  1.00  0.70           H  
ATOM    114 2HB  GLN A   7       8.458   5.588 -13.042  1.00  0.70           H  
ATOM    115 1HG  GLN A   7       7.548   5.453 -10.747  1.00  0.70           H  
ATOM    116 2HG  GLN A   7       8.522   6.880 -10.332  1.00  0.70           H  
ATOM    117 1HE2 GLN A   7       4.933   7.236 -12.066  1.00  0.70           H  
ATOM    118 2HE2 GLN A   7       5.579   5.718 -11.457  1.00  0.70           H  
ATOM    119  N   VAL A   8      10.736   3.340 -13.329  1.00  0.66           N  
ATOM    120  CA  VAL A   8      11.607   2.789 -14.346  1.00  0.66           C  
ATOM    121  C   VAL A   8      10.795   2.289 -15.532  1.00  0.66           C  
ATOM    122  O   VAL A   8       9.609   1.993 -15.393  1.00  0.66           O  
ATOM    123  CB  VAL A   8      12.417   1.628 -13.735  1.00  0.66           C  
ATOM    124  CG1 VAL A   8      13.273   2.077 -12.553  1.00  0.66           C  
ATOM    125  CG2 VAL A   8      11.457   0.578 -13.313  1.00  0.66           C  
ATOM    126  H   VAL A   8       9.949   2.787 -12.981  1.00  0.66           H  
ATOM    127  HA  VAL A   8      12.283   3.564 -14.689  1.00  0.66           H  
ATOM    128  HB  VAL A   8      13.098   1.263 -14.471  1.00  0.66           H  
ATOM    129 1HG1 VAL A   8      13.828   1.221 -12.171  1.00  0.66           H  
ATOM    130 2HG1 VAL A   8      13.966   2.828 -12.866  1.00  0.66           H  
ATOM    131 3HG1 VAL A   8      12.639   2.473 -11.763  1.00  0.66           H  
ATOM    132 1HG2 VAL A   8      11.962  -0.263 -12.890  1.00  0.66           H  
ATOM    133 2HG2 VAL A   8      10.795   0.990 -12.573  1.00  0.66           H  
ATOM    134 3HG2 VAL A   8      10.891   0.265 -14.187  1.00  0.66           H  
ATOM    135  N   VAL A   9      11.428   2.154 -16.686  1.00  0.62           N  
ATOM    136  CA  VAL A   9      10.751   1.629 -17.860  1.00  0.62           C  
ATOM    137  C   VAL A   9      11.392   0.363 -18.363  1.00  0.62           C  
ATOM    138  O   VAL A   9      12.615   0.272 -18.513  1.00  0.62           O  
ATOM    139  CB  VAL A   9      10.711   2.668 -18.991  1.00  0.62           C  
ATOM    140  CG1 VAL A   9      10.057   2.068 -20.226  1.00  0.62           C  
ATOM    141  CG2 VAL A   9       9.922   3.848 -18.531  1.00  0.62           C  
ATOM    142  H   VAL A   9      12.398   2.427 -16.738  1.00  0.62           H  
ATOM    143  HA  VAL A   9       9.725   1.399 -17.588  1.00  0.62           H  
ATOM    144  HB  VAL A   9      11.727   2.970 -19.250  1.00  0.62           H  
ATOM    145 1HG1 VAL A   9      10.021   2.809 -21.020  1.00  0.62           H  
ATOM    146 2HG1 VAL A   9      10.624   1.208 -20.570  1.00  0.62           H  
ATOM    147 3HG1 VAL A   9       9.046   1.759 -19.970  1.00  0.62           H  
ATOM    148 1HG2 VAL A   9       9.883   4.594 -19.322  1.00  0.62           H  
ATOM    149 2HG2 VAL A   9       8.913   3.527 -18.279  1.00  0.62           H  
ATOM    150 3HG2 VAL A   9      10.396   4.260 -17.672  1.00  0.62           H  
ATOM    151  N   ALA A  10      10.565  -0.645 -18.577  1.00  0.60           N  
ATOM    152  CA  ALA A  10      11.071  -1.909 -19.047  1.00  0.60           C  
ATOM    153  C   ALA A  10      11.749  -1.783 -20.395  1.00  0.60           C  
ATOM    154  O   ALA A  10      11.182  -1.265 -21.360  1.00  0.60           O  
ATOM    155  CB  ALA A  10       9.934  -2.893 -19.121  1.00  0.60           C  
ATOM    156  H   ALA A  10       9.562  -0.516 -18.423  1.00  0.60           H  
ATOM    157  HA  ALA A  10      11.810  -2.268 -18.350  1.00  0.60           H  
ATOM    158 1HB  ALA A  10      10.310  -3.862 -19.450  1.00  0.60           H  
ATOM    159 2HB  ALA A  10       9.486  -2.982 -18.137  1.00  0.60           H  
ATOM    160 3HB  ALA A  10       9.188  -2.539 -19.818  1.00  0.60           H  
ATOM    161  N   GLN A  11      12.925  -2.370 -20.485  1.00  0.58           N  
ATOM    162  CA  GLN A  11      13.670  -2.444 -21.725  1.00  0.58           C  
ATOM    163  C   GLN A  11      13.515  -3.843 -22.271  1.00  0.58           C  
ATOM    164  O   GLN A  11      13.595  -4.071 -23.482  1.00  0.58           O  
ATOM    165  CB  GLN A  11      15.129  -2.070 -21.515  1.00  0.58           C  
ATOM    166  CG  GLN A  11      15.328  -0.657 -21.062  1.00  0.58           C  
ATOM    167  CD  GLN A  11      14.839   0.357 -22.095  1.00  0.58           C  
ATOM    168  OE1 GLN A  11      15.293   0.347 -23.245  1.00  0.58           O  
ATOM    169  NE2 GLN A  11      13.921   1.227 -21.698  1.00  0.58           N  
ATOM    170  H   GLN A  11      13.321  -2.765 -19.644  1.00  0.58           H  
ATOM    171  HA  GLN A  11      13.238  -1.747 -22.441  1.00  0.58           H  
ATOM    172 1HB  GLN A  11      15.563  -2.729 -20.759  1.00  0.58           H  
ATOM    173 2HB  GLN A  11      15.683  -2.224 -22.440  1.00  0.58           H  
ATOM    174 1HG  GLN A  11      14.785  -0.501 -20.126  1.00  0.58           H  
ATOM    175 2HG  GLN A  11      16.389  -0.502 -20.922  1.00  0.58           H  
ATOM    176 1HE2 GLN A  11      13.566   1.910 -22.337  1.00  0.58           H  
ATOM    177 2HE2 GLN A  11      13.592   1.197 -20.748  1.00  0.58           H  
ATOM    178  N   HIS A  12      13.219  -4.774 -21.369  1.00  0.58           N  
ATOM    179  CA  HIS A  12      13.016  -6.155 -21.764  1.00  0.58           C  
ATOM    180  C   HIS A  12      11.770  -6.688 -21.083  1.00  0.58           C  
ATOM    181  O   HIS A  12      11.514  -6.383 -19.919  1.00  0.58           O  
ATOM    182  CB  HIS A  12      14.212  -7.015 -21.374  1.00  0.58           C  
ATOM    183  CG  HIS A  12      15.508  -6.563 -21.966  1.00  0.58           C  
ATOM    184  ND1 HIS A  12      15.900  -6.898 -23.243  1.00  0.58           N  
ATOM    185  CD2 HIS A  12      16.503  -5.797 -21.455  1.00  0.58           C  
ATOM    186  CE1 HIS A  12      17.078  -6.356 -23.495  1.00  0.58           C  
ATOM    187  NE2 HIS A  12      17.466  -5.684 -22.428  1.00  0.58           N  
ATOM    188  H   HIS A  12      13.191  -4.518 -20.382  1.00  0.58           H  
ATOM    189  HA  HIS A  12      12.869  -6.225 -22.841  1.00  0.58           H  
ATOM    190 1HB  HIS A  12      14.311  -7.000 -20.296  1.00  0.58           H  
ATOM    191 2HB  HIS A  12      14.032  -8.048 -21.668  1.00  0.58           H  
ATOM    192  HD1 HIS A  12      15.382  -7.454 -23.893  1.00  0.58           H  
ATOM    193  HD2 HIS A  12      16.642  -5.304 -20.490  1.00  0.58           H  
ATOM    194  HE1 HIS A  12      17.559  -6.504 -24.461  1.00  0.58           H  
ATOM    195  N   SER A  13      10.990  -7.473 -21.819  1.00  0.59           N  
ATOM    196  CA  SER A  13       9.793  -8.094 -21.265  1.00  0.59           C  
ATOM    197  C   SER A  13      10.188  -9.081 -20.173  1.00  0.59           C  
ATOM    198  O   SER A  13      11.246  -9.713 -20.258  1.00  0.59           O  
ATOM    199  CB  SER A  13       8.999  -8.793 -22.361  1.00  0.59           C  
ATOM    200  OG  SER A  13       8.527  -7.862 -23.342  1.00  0.59           O  
ATOM    201  H   SER A  13      11.253  -7.668 -22.775  1.00  0.59           H  
ATOM    202  HA  SER A  13       9.172  -7.321 -20.809  1.00  0.59           H  
ATOM    203 1HB  SER A  13       9.626  -9.543 -22.838  1.00  0.59           H  
ATOM    204 2HB  SER A  13       8.151  -9.313 -21.911  1.00  0.59           H  
ATOM    205  HG  SER A  13       8.139  -8.402 -24.044  1.00  0.59           H  
ATOM    206  N   TYR A  14       9.334  -9.235 -19.169  1.00  0.61           N  
ATOM    207  CA  TYR A  14       9.594 -10.161 -18.083  1.00  0.61           C  
ATOM    208  C   TYR A  14       8.392 -11.030 -17.735  1.00  0.61           C  
ATOM    209  O   TYR A  14       7.310 -10.544 -17.383  1.00  0.61           O  
ATOM    210  CB  TYR A  14      10.057  -9.407 -16.844  1.00  0.61           C  
ATOM    211  CG  TYR A  14      10.352 -10.308 -15.686  1.00  0.61           C  
ATOM    212  CD1 TYR A  14      11.102 -11.448 -15.865  1.00  0.61           C  
ATOM    213  CD2 TYR A  14       9.864  -9.999 -14.459  1.00  0.61           C  
ATOM    214  CE1 TYR A  14      11.352 -12.283 -14.806  1.00  0.61           C  
ATOM    215  CE2 TYR A  14      10.096 -10.829 -13.380  1.00  0.61           C  
ATOM    216  CZ  TYR A  14      10.845 -11.975 -13.557  1.00  0.61           C  
ATOM    217  OH  TYR A  14      11.098 -12.825 -12.510  1.00  0.61           O  
ATOM    218  H   TYR A  14       8.476  -8.694 -19.162  1.00  0.61           H  
ATOM    219  HA  TYR A  14      10.397 -10.830 -18.394  1.00  0.61           H  
ATOM    220 1HB  TYR A  14      10.937  -8.825 -17.080  1.00  0.61           H  
ATOM    221 2HB  TYR A  14       9.275  -8.711 -16.539  1.00  0.61           H  
ATOM    222  HD1 TYR A  14      11.490 -11.692 -16.853  1.00  0.61           H  
ATOM    223  HD2 TYR A  14       9.290  -9.097 -14.349  1.00  0.61           H  
ATOM    224  HE1 TYR A  14      11.940 -13.188 -14.952  1.00  0.61           H  
ATOM    225  HE2 TYR A  14       9.691 -10.575 -12.397  1.00  0.61           H  
ATOM    226  HH  TYR A  14      10.616 -12.536 -11.724  1.00  0.61           H  
ATOM    227  N   SER A  15       8.582 -12.337 -17.840  1.00  0.64           N  
ATOM    228  CA  SER A  15       7.536 -13.281 -17.502  1.00  0.64           C  
ATOM    229  C   SER A  15       7.743 -13.763 -16.076  1.00  0.64           C  
ATOM    230  O   SER A  15       8.801 -14.311 -15.752  1.00  0.64           O  
ATOM    231  CB  SER A  15       7.546 -14.456 -18.455  1.00  0.64           C  
ATOM    232  OG  SER A  15       6.615 -15.428 -18.058  1.00  0.64           O  
ATOM    233  H   SER A  15       9.480 -12.681 -18.149  1.00  0.64           H  
ATOM    234  HA  SER A  15       6.569 -12.781 -17.564  1.00  0.64           H  
ATOM    235 1HB  SER A  15       7.319 -14.117 -19.465  1.00  0.64           H  
ATOM    236 2HB  SER A  15       8.543 -14.892 -18.470  1.00  0.64           H  
ATOM    237  HG  SER A  15       6.684 -15.494 -17.088  1.00  0.64           H  
ATOM    238  N   ALA A  16       6.754 -13.522 -15.221  1.00  0.67           N  
ATOM    239  CA  ALA A  16       6.840 -13.917 -13.818  1.00  0.67           C  
ATOM    240  C   ALA A  16       7.005 -15.427 -13.745  1.00  0.67           C  
ATOM    241  O   ALA A  16       6.367 -16.139 -14.524  1.00  0.67           O  
ATOM    242  CB  ALA A  16       5.582 -13.465 -13.078  1.00  0.67           C  
ATOM    243  H   ALA A  16       5.921 -13.061 -15.559  1.00  0.67           H  
ATOM    244  HA  ALA A  16       7.725 -13.457 -13.373  1.00  0.67           H  
ATOM    245 1HB  ALA A  16       5.612 -13.758 -12.043  1.00  0.67           H  
ATOM    246 2HB  ALA A  16       5.494 -12.382 -13.139  1.00  0.67           H  
ATOM    247 3HB  ALA A  16       4.712 -13.925 -13.540  1.00  0.67           H  
ATOM    248  N   GLN A  17       7.835 -15.928 -12.818  1.00  0.69           N  
ATOM    249  CA  GLN A  17       8.021 -17.372 -12.675  1.00  0.69           C  
ATOM    250  C   GLN A  17       7.265 -17.919 -11.465  1.00  0.69           C  
ATOM    251  O   GLN A  17       7.342 -19.108 -11.147  1.00  0.69           O  
ATOM    252  CB  GLN A  17       9.511 -17.696 -12.572  1.00  0.69           C  
ATOM    253  CG  GLN A  17      10.314 -17.247 -13.794  1.00  0.69           C  
ATOM    254  CD  GLN A  17       9.880 -17.929 -15.082  1.00  0.69           C  
ATOM    255  OE1 GLN A  17       9.886 -19.163 -15.184  1.00  0.69           O  
ATOM    256  NE2 GLN A  17       9.496 -17.131 -16.069  1.00  0.69           N  
ATOM    257  H   GLN A  17       8.370 -15.320 -12.182  1.00  0.69           H  
ATOM    258  HA  GLN A  17       7.626 -17.860 -13.564  1.00  0.69           H  
ATOM    259 1HB  GLN A  17       9.926 -17.189 -11.694  1.00  0.69           H  
ATOM    260 2HB  GLN A  17       9.649 -18.766 -12.435  1.00  0.69           H  
ATOM    261 1HG  GLN A  17      10.176 -16.168 -13.921  1.00  0.69           H  
ATOM    262 2HG  GLN A  17      11.365 -17.467 -13.625  1.00  0.69           H  
ATOM    263 1HE2 GLN A  17       9.191 -17.517 -16.938  1.00  0.69           H  
ATOM    264 2HE2 GLN A  17       9.488 -16.118 -15.935  1.00  0.69           H  
ATOM    265  N   GLY A  18       6.536 -17.039 -10.791  1.00  0.70           N  
ATOM    266  CA  GLY A  18       5.813 -17.406  -9.587  1.00  0.70           C  
ATOM    267  C   GLY A  18       5.059 -16.216  -8.986  1.00  0.70           C  
ATOM    268  O   GLY A  18       5.153 -15.093  -9.483  1.00  0.70           O  
ATOM    269  H   GLY A  18       6.515 -16.087 -11.126  1.00  0.70           H  
ATOM    270 1HA  GLY A  18       5.119 -18.215  -9.818  1.00  0.70           H  
ATOM    271 2HA  GLY A  18       6.540 -17.790  -8.876  1.00  0.70           H  
ATOM    272  N   PRO A  19       4.338 -16.428  -7.872  1.00  0.70           N  
ATOM    273  CA  PRO A  19       3.499 -15.458  -7.181  1.00  0.70           C  
ATOM    274  C   PRO A  19       4.247 -14.255  -6.617  1.00  0.70           C  
ATOM    275  O   PRO A  19       3.640 -13.216  -6.371  1.00  0.70           O  
ATOM    276  CB  PRO A  19       2.881 -16.299  -6.054  1.00  0.70           C  
ATOM    277  CG  PRO A  19       3.832 -17.452  -5.849  1.00  0.70           C  
ATOM    278  CD  PRO A  19       4.381 -17.756  -7.218  1.00  0.70           C  
ATOM    279  HA  PRO A  19       2.713 -15.120  -7.870  1.00  0.70           H  
ATOM    280 1HB  PRO A  19       2.774 -15.680  -5.150  1.00  0.70           H  
ATOM    281 2HB  PRO A  19       1.870 -16.624  -6.339  1.00  0.70           H  
ATOM    282 1HG  PRO A  19       4.616 -17.166  -5.129  1.00  0.70           H  
ATOM    283 2HG  PRO A  19       3.296 -18.307  -5.409  1.00  0.70           H  
ATOM    284 1HD  PRO A  19       5.400 -18.125  -7.086  1.00  0.70           H  
ATOM    285 2HD  PRO A  19       3.738 -18.475  -7.748  1.00  0.70           H  
ATOM    286  N   GLU A  20       5.556 -14.384  -6.410  1.00  0.69           N  
ATOM    287  CA  GLU A  20       6.333 -13.278  -5.868  1.00  0.69           C  
ATOM    288  C   GLU A  20       6.952 -12.387  -6.943  1.00  0.69           C  
ATOM    289  O   GLU A  20       7.538 -11.355  -6.607  1.00  0.69           O  
ATOM    290  CB  GLU A  20       7.443 -13.803  -4.955  1.00  0.69           C  
ATOM    291  CG  GLU A  20       6.935 -14.527  -3.706  1.00  0.69           C  
ATOM    292  CD  GLU A  20       8.043 -15.072  -2.827  1.00  0.69           C  
ATOM    293  OE1 GLU A  20       9.190 -14.913  -3.174  1.00  0.69           O  
ATOM    294  OE2 GLU A  20       7.734 -15.649  -1.810  1.00  0.69           O  
ATOM    295  H   GLU A  20       6.025 -15.249  -6.623  1.00  0.69           H  
ATOM    296  HA  GLU A  20       5.665 -12.657  -5.270  1.00  0.69           H  
ATOM    297 1HB  GLU A  20       8.073 -14.496  -5.515  1.00  0.69           H  
ATOM    298 2HB  GLU A  20       8.074 -12.973  -4.635  1.00  0.69           H  
ATOM    299 1HG  GLU A  20       6.332 -13.833  -3.121  1.00  0.69           H  
ATOM    300 2HG  GLU A  20       6.289 -15.347  -4.018  1.00  0.69           H  
ATOM    301  N   ASP A  21       6.834 -12.775  -8.216  1.00  0.67           N  
ATOM    302  CA  ASP A  21       7.452 -12.008  -9.289  1.00  0.67           C  
ATOM    303  C   ASP A  21       6.462 -11.036  -9.941  1.00  0.67           C  
ATOM    304  O   ASP A  21       5.269 -11.338 -10.081  1.00  0.67           O  
ATOM    305  CB  ASP A  21       8.011 -12.935 -10.362  1.00  0.67           C  
ATOM    306  CG  ASP A  21       9.171 -13.813  -9.960  1.00  0.67           C  
ATOM    307  OD1 ASP A  21       9.834 -13.576  -8.976  1.00  0.67           O  
ATOM    308  OD2 ASP A  21       9.384 -14.746 -10.704  1.00  0.67           O  
ATOM    309  H   ASP A  21       6.302 -13.612  -8.454  1.00  0.67           H  
ATOM    310  HA  ASP A  21       8.274 -11.435  -8.870  1.00  0.67           H  
ATOM    311 1HB  ASP A  21       7.231 -13.599 -10.652  1.00  0.67           H  
ATOM    312 2HB  ASP A  21       8.292 -12.345 -11.232  1.00  0.67           H  
ATOM    313  N   LEU A  22       6.974  -9.896 -10.390  1.00  0.66           N  
ATOM    314  CA  LEU A  22       6.163  -8.905 -11.104  1.00  0.66           C  
ATOM    315  C   LEU A  22       6.353  -9.035 -12.597  1.00  0.66           C  
ATOM    316  O   LEU A  22       7.440  -8.783 -13.090  1.00  0.66           O  
ATOM    317  CB  LEU A  22       6.594  -7.487 -10.735  1.00  0.66           C  
ATOM    318  CG  LEU A  22       5.863  -6.353 -11.388  1.00  0.66           C  
ATOM    319  CD1 LEU A  22       4.457  -6.396 -10.924  1.00  0.66           C  
ATOM    320  CD2 LEU A  22       6.530  -5.063 -11.018  1.00  0.66           C  
ATOM    321  H   LEU A  22       7.968  -9.732 -10.225  1.00  0.66           H  
ATOM    322  HA  LEU A  22       5.116  -9.054 -10.857  1.00  0.66           H  
ATOM    323 1HB  LEU A  22       6.451  -7.356  -9.690  1.00  0.66           H  
ATOM    324 2HB  LEU A  22       7.652  -7.376 -10.950  1.00  0.66           H  
ATOM    325  HG  LEU A  22       5.862  -6.469 -12.474  1.00  0.66           H  
ATOM    326 1HD1 LEU A  22       3.880  -5.600 -11.364  1.00  0.66           H  
ATOM    327 2HD1 LEU A  22       4.038  -7.338 -11.209  1.00  0.66           H  
ATOM    328 3HD1 LEU A  22       4.435  -6.295  -9.841  1.00  0.66           H  
ATOM    329 1HD2 LEU A  22       5.998  -4.249 -11.460  1.00  0.66           H  
ATOM    330 2HD2 LEU A  22       6.525  -4.958  -9.942  1.00  0.66           H  
ATOM    331 3HD2 LEU A  22       7.548  -5.069 -11.379  1.00  0.66           H  
ATOM    332  N   GLY A  23       5.315  -9.389 -13.334  1.00  0.64           N  
ATOM    333  CA  GLY A  23       5.494  -9.514 -14.774  1.00  0.64           C  
ATOM    334  C   GLY A  23       5.314  -8.157 -15.451  1.00  0.64           C  
ATOM    335  O   GLY A  23       4.664  -7.265 -14.902  1.00  0.64           O  
ATOM    336  H   GLY A  23       4.424  -9.588 -12.908  1.00  0.64           H  
ATOM    337 1HA  GLY A  23       6.490  -9.904 -14.992  1.00  0.64           H  
ATOM    338 2HA  GLY A  23       4.776 -10.227 -15.176  1.00  0.64           H  
ATOM    339  N   PHE A  24       5.852  -8.022 -16.657  1.00  0.64           N  
ATOM    340  CA  PHE A  24       5.689  -6.806 -17.467  1.00  0.64           C  
ATOM    341  C   PHE A  24       6.144  -6.954 -18.912  1.00  0.64           C  
ATOM    342  O   PHE A  24       6.865  -7.886 -19.264  1.00  0.64           O  
ATOM    343  CB  PHE A  24       6.374  -5.591 -16.850  1.00  0.64           C  
ATOM    344  CG  PHE A  24       7.771  -5.752 -16.460  1.00  0.64           C  
ATOM    345  CD1 PHE A  24       8.807  -5.588 -17.353  1.00  0.64           C  
ATOM    346  CD2 PHE A  24       8.059  -5.984 -15.154  1.00  0.64           C  
ATOM    347  CE1 PHE A  24      10.122  -5.690 -16.926  1.00  0.64           C  
ATOM    348  CE2 PHE A  24       9.320  -6.076 -14.733  1.00  0.64           C  
ATOM    349  CZ  PHE A  24      10.378  -5.936 -15.607  1.00  0.64           C  
ATOM    350  H   PHE A  24       6.389  -8.810 -17.022  1.00  0.64           H  
ATOM    351  HA  PHE A  24       4.622  -6.572 -17.494  1.00  0.64           H  
ATOM    352 1HB  PHE A  24       6.323  -4.768 -17.558  1.00  0.64           H  
ATOM    353 2HB  PHE A  24       5.818  -5.274 -15.970  1.00  0.64           H  
ATOM    354  HD1 PHE A  24       8.578  -5.381 -18.402  1.00  0.64           H  
ATOM    355  HD2 PHE A  24       7.243  -6.090 -14.437  1.00  0.64           H  
ATOM    356  HE1 PHE A  24      10.942  -5.568 -17.637  1.00  0.64           H  
ATOM    357  HE2 PHE A  24       9.470  -6.255 -13.712  1.00  0.64           H  
ATOM    358  HZ  PHE A  24      11.403  -6.014 -15.255  1.00  0.64           H  
ATOM    359  N   ARG A  25       5.763  -6.005 -19.758  1.00  0.64           N  
ATOM    360  CA  ARG A  25       6.232  -6.017 -21.141  1.00  0.64           C  
ATOM    361  C   ARG A  25       7.167  -4.846 -21.435  1.00  0.64           C  
ATOM    362  O   ARG A  25       7.112  -3.817 -20.761  1.00  0.64           O  
ATOM    363  CB  ARG A  25       5.045  -5.973 -22.095  1.00  0.64           C  
ATOM    364  CG  ARG A  25       4.141  -7.202 -22.039  1.00  0.64           C  
ATOM    365  CD  ARG A  25       3.028  -7.143 -23.042  1.00  0.64           C  
ATOM    366  NE  ARG A  25       2.069  -6.084 -22.743  1.00  0.64           N  
ATOM    367  CZ  ARG A  25       1.000  -5.777 -23.509  1.00  0.64           C  
ATOM    368  NH1 ARG A  25       0.758  -6.458 -24.609  1.00  0.64           N  
ATOM    369  NH2 ARG A  25       0.195  -4.792 -23.152  1.00  0.64           N  
ATOM    370  H   ARG A  25       5.133  -5.247 -19.459  1.00  0.64           H  
ATOM    371  HA  ARG A  25       6.774  -6.942 -21.319  1.00  0.64           H  
ATOM    372 1HB  ARG A  25       4.434  -5.096 -21.863  1.00  0.64           H  
ATOM    373 2HB  ARG A  25       5.404  -5.859 -23.117  1.00  0.64           H  
ATOM    374 1HG  ARG A  25       4.735  -8.094 -22.234  1.00  0.64           H  
ATOM    375 2HG  ARG A  25       3.698  -7.273 -21.045  1.00  0.64           H  
ATOM    376 1HD  ARG A  25       3.443  -6.956 -24.031  1.00  0.64           H  
ATOM    377 2HD  ARG A  25       2.495  -8.093 -23.047  1.00  0.64           H  
ATOM    378  HE  ARG A  25       2.223  -5.529 -21.903  1.00  0.64           H  
ATOM    379 1HH1 ARG A  25       1.373  -7.212 -24.882  1.00  0.64           H  
ATOM    380 2HH1 ARG A  25      -0.042  -6.227 -25.180  1.00  0.64           H  
ATOM    381 1HH2 ARG A  25       0.386  -4.268 -22.304  1.00  0.64           H  
ATOM    382 2HH2 ARG A  25      -0.605  -4.561 -23.721  1.00  0.64           H  
ATOM    383  N   GLN A  26       8.012  -4.995 -22.457  1.00  0.64           N  
ATOM    384  CA  GLN A  26       8.883  -3.888 -22.875  1.00  0.64           C  
ATOM    385  C   GLN A  26       8.077  -2.602 -23.047  1.00  0.64           C  
ATOM    386  O   GLN A  26       7.038  -2.601 -23.710  1.00  0.64           O  
ATOM    387  CB  GLN A  26       9.569  -4.203 -24.208  1.00  0.64           C  
ATOM    388  CG  GLN A  26      10.529  -3.125 -24.684  1.00  0.64           C  
ATOM    389  CD  GLN A  26      11.194  -3.453 -26.022  1.00  0.64           C  
ATOM    390  OE1 GLN A  26      10.521  -3.559 -27.057  1.00  0.64           O  
ATOM    391  NE2 GLN A  26      12.509  -3.624 -26.010  1.00  0.64           N  
ATOM    392  H   GLN A  26       8.070  -5.898 -22.929  1.00  0.64           H  
ATOM    393  HA  GLN A  26       9.642  -3.725 -22.109  1.00  0.64           H  
ATOM    394 1HB  GLN A  26      10.134  -5.131 -24.110  1.00  0.64           H  
ATOM    395 2HB  GLN A  26       8.818  -4.355 -24.980  1.00  0.64           H  
ATOM    396 1HG  GLN A  26       9.973  -2.199 -24.813  1.00  0.64           H  
ATOM    397 2HG  GLN A  26      11.299  -2.982 -23.935  1.00  0.64           H  
ATOM    398 1HE2 GLN A  26      12.997  -3.845 -26.854  1.00  0.64           H  
ATOM    399 2HE2 GLN A  26      13.021  -3.560 -25.128  1.00  0.64           H  
ATOM    400  N   GLY A  27       8.564  -1.511 -22.450  1.00  0.64           N  
ATOM    401  CA  GLY A  27       7.929  -0.202 -22.505  1.00  0.64           C  
ATOM    402  C   GLY A  27       7.047   0.109 -21.289  1.00  0.64           C  
ATOM    403  O   GLY A  27       6.699   1.269 -21.057  1.00  0.64           O  
ATOM    404  H   GLY A  27       9.439  -1.568 -21.934  1.00  0.64           H  
ATOM    405 1HA  GLY A  27       8.705   0.558 -22.589  1.00  0.64           H  
ATOM    406 2HA  GLY A  27       7.328  -0.137 -23.410  1.00  0.64           H  
ATOM    407  N   ASP A  28       6.685  -0.906 -20.508  1.00  0.65           N  
ATOM    408  CA  ASP A  28       5.865  -0.682 -19.321  1.00  0.65           C  
ATOM    409  C   ASP A  28       6.578   0.132 -18.256  1.00  0.65           C  
ATOM    410  O   ASP A  28       7.781  -0.033 -18.025  1.00  0.65           O  
ATOM    411  CB  ASP A  28       5.390  -2.006 -18.727  1.00  0.65           C  
ATOM    412  CG  ASP A  28       4.262  -2.649 -19.562  1.00  0.65           C  
ATOM    413  OD1 ASP A  28       3.702  -1.961 -20.391  1.00  0.65           O  
ATOM    414  OD2 ASP A  28       4.012  -3.839 -19.413  1.00  0.65           O  
ATOM    415  H   ASP A  28       6.973  -1.858 -20.737  1.00  0.65           H  
ATOM    416  HA  ASP A  28       4.981  -0.123 -19.626  1.00  0.65           H  
ATOM    417 1HB  ASP A  28       6.230  -2.692 -18.671  1.00  0.65           H  
ATOM    418 2HB  ASP A  28       5.029  -1.840 -17.711  1.00  0.65           H  
ATOM    419  N   THR A  29       5.823   0.980 -17.566  1.00  0.67           N  
ATOM    420  CA  THR A  29       6.402   1.733 -16.465  1.00  0.67           C  
ATOM    421  C   THR A  29       6.186   0.951 -15.184  1.00  0.67           C  
ATOM    422  O   THR A  29       5.077   0.484 -14.914  1.00  0.67           O  
ATOM    423  CB  THR A  29       5.799   3.146 -16.317  1.00  0.67           C  
ATOM    424  OG1 THR A  29       6.027   3.897 -17.516  1.00  0.67           O  
ATOM    425  CG2 THR A  29       6.489   3.890 -15.129  1.00  0.67           C  
ATOM    426  H   THR A  29       4.847   1.094 -17.803  1.00  0.67           H  
ATOM    427  HA  THR A  29       7.473   1.836 -16.627  1.00  0.67           H  
ATOM    428  HB  THR A  29       4.729   3.075 -16.133  1.00  0.67           H  
ATOM    429  HG1 THR A  29       6.972   3.961 -17.675  1.00  0.67           H  
ATOM    430 1HG2 THR A  29       6.072   4.890 -15.030  1.00  0.67           H  
ATOM    431 2HG2 THR A  29       6.323   3.344 -14.197  1.00  0.67           H  
ATOM    432 3HG2 THR A  29       7.563   3.961 -15.317  1.00  0.67           H  
ATOM    433  N   VAL A  30       7.254   0.789 -14.423  1.00  0.69           N  
ATOM    434  CA  VAL A  30       7.193   0.063 -13.172  1.00  0.69           C  
ATOM    435  C   VAL A  30       7.563   0.993 -12.021  1.00  0.69           C  
ATOM    436  O   VAL A  30       8.552   1.729 -12.079  1.00  0.69           O  
ATOM    437  CB  VAL A  30       8.149  -1.148 -13.190  1.00  0.69           C  
ATOM    438  CG1 VAL A  30       8.056  -1.869 -11.884  1.00  0.69           C  
ATOM    439  CG2 VAL A  30       7.831  -2.080 -14.384  1.00  0.69           C  
ATOM    440  H   VAL A  30       8.129   1.200 -14.727  1.00  0.69           H  
ATOM    441  HA  VAL A  30       6.175  -0.296 -13.016  1.00  0.69           H  
ATOM    442  HB  VAL A  30       9.145  -0.811 -13.288  1.00  0.69           H  
ATOM    443 1HG1 VAL A  30       8.717  -2.697 -11.918  1.00  0.69           H  
ATOM    444 2HG1 VAL A  30       8.325  -1.213 -11.059  1.00  0.69           H  
ATOM    445 3HG1 VAL A  30       7.044  -2.219 -11.744  1.00  0.69           H  
ATOM    446 1HG2 VAL A  30       8.526  -2.920 -14.383  1.00  0.69           H  
ATOM    447 2HG2 VAL A  30       6.825  -2.450 -14.307  1.00  0.69           H  
ATOM    448 3HG2 VAL A  30       7.938  -1.529 -15.321  1.00  0.69           H  
ATOM    449  N   ASP A  31       6.745   0.998 -10.987  1.00  0.72           N  
ATOM    450  CA  ASP A  31       7.038   1.830  -9.834  1.00  0.72           C  
ATOM    451  C   ASP A  31       7.859   1.033  -8.827  1.00  0.72           C  
ATOM    452  O   ASP A  31       7.420  -0.010  -8.357  1.00  0.72           O  
ATOM    453  CB  ASP A  31       5.755   2.361  -9.219  1.00  0.72           C  
ATOM    454  CG  ASP A  31       5.057   3.434 -10.076  1.00  0.72           C  
ATOM    455  OD1 ASP A  31       5.661   3.905 -11.014  1.00  0.72           O  
ATOM    456  OD2 ASP A  31       3.945   3.782  -9.776  1.00  0.72           O  
ATOM    457  H   ASP A  31       5.936   0.376 -10.989  1.00  0.72           H  
ATOM    458  HA  ASP A  31       7.637   2.683 -10.153  1.00  0.72           H  
ATOM    459 1HB  ASP A  31       5.065   1.544  -9.097  1.00  0.72           H  
ATOM    460 2HB  ASP A  31       5.962   2.740  -8.253  1.00  0.72           H  
ATOM    461  N   VAL A  32       9.072   1.483  -8.535  1.00  0.74           N  
ATOM    462  CA  VAL A  32       9.965   0.743  -7.649  1.00  0.74           C  
ATOM    463  C   VAL A  32       9.801   1.198  -6.218  1.00  0.74           C  
ATOM    464  O   VAL A  32      10.004   2.378  -5.899  1.00  0.74           O  
ATOM    465  CB  VAL A  32      11.416   0.955  -8.070  1.00  0.74           C  
ATOM    466  CG1 VAL A  32      12.368   0.199  -7.132  1.00  0.74           C  
ATOM    467  CG2 VAL A  32      11.566   0.529  -9.511  1.00  0.74           C  
ATOM    468  H   VAL A  32       9.396   2.357  -8.936  1.00  0.74           H  
ATOM    469  HA  VAL A  32       9.729  -0.319  -7.713  1.00  0.74           H  
ATOM    470  HB  VAL A  32      11.645   1.995  -7.979  1.00  0.74           H  
ATOM    471 1HG1 VAL A  32      13.397   0.376  -7.435  1.00  0.74           H  
ATOM    472 2HG1 VAL A  32      12.231   0.551  -6.111  1.00  0.74           H  
ATOM    473 3HG1 VAL A  32      12.153  -0.869  -7.174  1.00  0.74           H  
ATOM    474 1HG2 VAL A  32      12.584   0.702  -9.838  1.00  0.74           H  
ATOM    475 2HG2 VAL A  32      11.325  -0.520  -9.592  1.00  0.74           H  
ATOM    476 3HG2 VAL A  32      10.881   1.115 -10.131  1.00  0.74           H  
ATOM    477  N   LEU A  33       9.483   0.243  -5.354  1.00  0.77           N  
ATOM    478  CA  LEU A  33       9.250   0.505  -3.943  1.00  0.77           C  
ATOM    479  C   LEU A  33      10.538   0.361  -3.145  1.00  0.77           C  
ATOM    480  O   LEU A  33      10.785   1.083  -2.178  1.00  0.77           O  
ATOM    481  CB  LEU A  33       8.197  -0.478  -3.429  1.00  0.77           C  
ATOM    482  CG  LEU A  33       6.825  -0.356  -4.093  1.00  0.77           C  
ATOM    483  CD1 LEU A  33       5.911  -1.461  -3.564  1.00  0.77           C  
ATOM    484  CD2 LEU A  33       6.273   1.032  -3.819  1.00  0.77           C  
ATOM    485  H   LEU A  33       9.403  -0.713  -5.698  1.00  0.77           H  
ATOM    486  HA  LEU A  33       8.879   1.524  -3.828  1.00  0.77           H  
ATOM    487 1HB  LEU A  33       8.564  -1.497  -3.593  1.00  0.77           H  
ATOM    488 2HB  LEU A  33       8.072  -0.325  -2.358  1.00  0.77           H  
ATOM    489  HG  LEU A  33       6.920  -0.483  -5.165  1.00  0.77           H  
ATOM    490 1HD1 LEU A  33       4.933  -1.384  -4.041  1.00  0.77           H  
ATOM    491 2HD1 LEU A  33       6.351  -2.436  -3.794  1.00  0.77           H  
ATOM    492 3HD1 LEU A  33       5.800  -1.356  -2.487  1.00  0.77           H  
ATOM    493 1HD2 LEU A  33       5.297   1.148  -4.288  1.00  0.77           H  
ATOM    494 2HD2 LEU A  33       6.175   1.186  -2.752  1.00  0.77           H  
ATOM    495 3HD2 LEU A  33       6.953   1.768  -4.219  1.00  0.77           H  
ATOM    496  N   CYS A  34      11.360  -0.599  -3.541  1.00  0.78           N  
ATOM    497  CA  CYS A  34      12.629  -0.813  -2.854  1.00  0.78           C  
ATOM    498  C   CYS A  34      13.525  -1.717  -3.669  1.00  0.78           C  
ATOM    499  O   CYS A  34      13.085  -2.309  -4.655  1.00  0.78           O  
ATOM    500  CB  CYS A  34      12.436  -1.452  -1.479  1.00  0.78           C  
ATOM    501  SG  CYS A  34      11.835  -3.121  -1.530  1.00  0.78           S  
ATOM    502  H   CYS A  34      11.092  -1.186  -4.333  1.00  0.78           H  
ATOM    503  HA  CYS A  34      13.126   0.149  -2.728  1.00  0.78           H  
ATOM    504 1HB  CYS A  34      13.386  -1.459  -0.945  1.00  0.78           H  
ATOM    505 2HB  CYS A  34      11.739  -0.863  -0.890  1.00  0.78           H  
ATOM    506  HG  CYS A  34      13.013  -3.661  -1.901  1.00  0.78           H  
ATOM    507  N   GLU A  35      14.772  -1.859  -3.246  1.00  0.79           N  
ATOM    508  CA  GLU A  35      15.623  -2.864  -3.858  1.00  0.79           C  
ATOM    509  C   GLU A  35      15.496  -4.138  -3.032  1.00  0.79           C  
ATOM    510  O   GLU A  35      15.196  -4.066  -1.839  1.00  0.79           O  
ATOM    511  CB  GLU A  35      17.083  -2.414  -3.956  1.00  0.79           C  
ATOM    512  CG  GLU A  35      17.297  -1.177  -4.829  1.00  0.79           C  
ATOM    513  CD  GLU A  35      18.750  -0.913  -5.182  1.00  0.79           C  
ATOM    514  OE1 GLU A  35      19.604  -1.030  -4.340  1.00  0.79           O  
ATOM    515  OE2 GLU A  35      18.992  -0.614  -6.342  1.00  0.79           O  
ATOM    516  H   GLU A  35      15.113  -1.313  -2.466  1.00  0.79           H  
ATOM    517  HA  GLU A  35      15.268  -3.073  -4.863  1.00  0.79           H  
ATOM    518 1HB  GLU A  35      17.467  -2.201  -2.960  1.00  0.79           H  
ATOM    519 2HB  GLU A  35      17.683  -3.228  -4.373  1.00  0.79           H  
ATOM    520 1HG  GLU A  35      16.734  -1.272  -5.723  1.00  0.79           H  
ATOM    521 2HG  GLU A  35      16.906  -0.315  -4.292  1.00  0.79           H  
ATOM    522  N   VAL A  36      15.720  -5.289  -3.651  1.00  0.79           N  
ATOM    523  CA  VAL A  36      15.706  -6.570  -2.948  1.00  0.79           C  
ATOM    524  C   VAL A  36      17.141  -7.041  -2.739  1.00  0.79           C  
ATOM    525  O   VAL A  36      17.539  -7.428  -1.639  1.00  0.79           O  
ATOM    526  CB  VAL A  36      14.924  -7.592  -3.775  1.00  0.79           C  
ATOM    527  CG1 VAL A  36      14.945  -8.954  -3.136  1.00  0.79           C  
ATOM    528  CG2 VAL A  36      13.530  -7.082  -3.966  1.00  0.79           C  
ATOM    529  H   VAL A  36      15.924  -5.295  -4.649  1.00  0.79           H  
ATOM    530  HA  VAL A  36      15.224  -6.443  -1.978  1.00  0.79           H  
ATOM    531  HB  VAL A  36      15.396  -7.691  -4.737  1.00  0.79           H  
ATOM    532 1HG1 VAL A  36      14.398  -9.656  -3.764  1.00  0.79           H  
ATOM    533 2HG1 VAL A  36      15.978  -9.288  -3.034  1.00  0.79           H  
ATOM    534 3HG1 VAL A  36      14.478  -8.903  -2.154  1.00  0.79           H  
ATOM    535 1HG2 VAL A  36      12.986  -7.775  -4.577  1.00  0.79           H  
ATOM    536 2HG2 VAL A  36      13.035  -6.978  -3.001  1.00  0.79           H  
ATOM    537 3HG2 VAL A  36      13.566  -6.118  -4.457  1.00  0.79           H  
ATOM    538  N   ASP A  37      17.901  -6.993  -3.827  1.00  0.78           N  
ATOM    539  CA  ASP A  37      19.315  -7.367  -3.887  1.00  0.78           C  
ATOM    540  C   ASP A  37      19.904  -6.644  -5.076  1.00  0.78           C  
ATOM    541  O   ASP A  37      19.177  -6.044  -5.855  1.00  0.78           O  
ATOM    542  CB  ASP A  37      19.519  -8.889  -4.011  1.00  0.78           C  
ATOM    543  CG  ASP A  37      20.909  -9.426  -3.531  1.00  0.78           C  
ATOM    544  OD1 ASP A  37      21.861  -8.663  -3.517  1.00  0.78           O  
ATOM    545  OD2 ASP A  37      20.993 -10.589  -3.220  1.00  0.78           O  
ATOM    546  H   ASP A  37      17.455  -6.661  -4.680  1.00  0.78           H  
ATOM    547  HA  ASP A  37      19.817  -7.019  -2.984  1.00  0.78           H  
ATOM    548 1HB  ASP A  37      18.726  -9.416  -3.479  1.00  0.78           H  
ATOM    549 2HB  ASP A  37      19.445  -9.142  -5.042  1.00  0.78           H  
ATOM    550  N   GLN A  38      21.202  -6.762  -5.275  1.00  0.76           N  
ATOM    551  CA  GLN A  38      21.857  -6.076  -6.389  1.00  0.76           C  
ATOM    552  C   GLN A  38      21.278  -6.423  -7.766  1.00  0.76           C  
ATOM    553  O   GLN A  38      21.390  -5.634  -8.705  1.00  0.76           O  
ATOM    554  CB  GLN A  38      23.350  -6.410  -6.377  1.00  0.76           C  
ATOM    555  CG  GLN A  38      23.662  -7.869  -6.687  1.00  0.76           C  
ATOM    556  CD  GLN A  38      25.127  -8.203  -6.531  1.00  0.76           C  
ATOM    557  OE1 GLN A  38      26.006  -7.507  -7.052  1.00  0.76           O  
ATOM    558  NE2 GLN A  38      25.407  -9.282  -5.807  1.00  0.76           N  
ATOM    559  H   GLN A  38      21.741  -7.314  -4.607  1.00  0.76           H  
ATOM    560  HA  GLN A  38      21.737  -5.004  -6.239  1.00  0.76           H  
ATOM    561 1HB  GLN A  38      23.869  -5.790  -7.106  1.00  0.76           H  
ATOM    562 2HB  GLN A  38      23.764  -6.182  -5.395  1.00  0.76           H  
ATOM    563 1HG  GLN A  38      23.090  -8.502  -6.002  1.00  0.76           H  
ATOM    564 2HG  GLN A  38      23.383  -8.081  -7.718  1.00  0.76           H  
ATOM    565 1HE2 GLN A  38      26.356  -9.557  -5.664  1.00  0.76           H  
ATOM    566 2HE2 GLN A  38      24.663  -9.819  -5.398  1.00  0.76           H  
ATOM    567  N   ALA A  39      20.668  -7.601  -7.893  1.00  0.74           N  
ATOM    568  CA  ALA A  39      20.098  -8.015  -9.163  1.00  0.74           C  
ATOM    569  C   ALA A  39      18.586  -7.802  -9.266  1.00  0.74           C  
ATOM    570  O   ALA A  39      18.047  -7.953 -10.363  1.00  0.74           O  
ATOM    571  CB  ALA A  39      20.419  -9.471  -9.423  1.00  0.74           C  
ATOM    572  H   ALA A  39      20.602  -8.206  -7.089  1.00  0.74           H  
ATOM    573  HA  ALA A  39      20.563  -7.415  -9.945  1.00  0.74           H  
ATOM    574 1HB  ALA A  39      20.028  -9.763 -10.397  1.00  0.74           H  
ATOM    575 2HB  ALA A  39      21.497  -9.614  -9.407  1.00  0.74           H  
ATOM    576 3HB  ALA A  39      19.977 -10.073  -8.672  1.00  0.74           H  
ATOM    577  N   TRP A  40      17.884  -7.515  -8.156  1.00  0.72           N  
ATOM    578  CA  TRP A  40      16.413  -7.450  -8.223  1.00  0.72           C  
ATOM    579  C   TRP A  40      15.796  -6.281  -7.470  1.00  0.72           C  
ATOM    580  O   TRP A  40      16.244  -5.903  -6.376  1.00  0.72           O  
ATOM    581  CB  TRP A  40      15.730  -8.725  -7.688  1.00  0.72           C  
ATOM    582  CG  TRP A  40      16.087  -9.990  -8.376  1.00  0.72           C  
ATOM    583  CD1 TRP A  40      15.472 -10.566  -9.440  1.00  0.72           C  
ATOM    584  CD2 TRP A  40      17.122 -10.890  -7.979  1.00  0.72           C  
ATOM    585  NE1 TRP A  40      16.094 -11.742  -9.764  1.00  0.72           N  
ATOM    586  CE2 TRP A  40      17.108 -11.955  -8.874  1.00  0.72           C  
ATOM    587  CE3 TRP A  40      18.036 -10.879  -6.950  1.00  0.72           C  
ATOM    588  CZ2 TRP A  40      18.007 -13.003  -8.776  1.00  0.72           C  
ATOM    589  CZ3 TRP A  40      18.941 -11.924  -6.831  1.00  0.72           C  
ATOM    590  CH2 TRP A  40      18.931 -12.960  -7.728  1.00  0.72           C  
ATOM    591  H   TRP A  40      18.368  -7.294  -7.290  1.00  0.72           H  
ATOM    592  HA  TRP A  40      16.125  -7.339  -9.266  1.00  0.72           H  
ATOM    593 1HB  TRP A  40      15.954  -8.844  -6.635  1.00  0.72           H  
ATOM    594 2HB  TRP A  40      14.669  -8.589  -7.781  1.00  0.72           H  
ATOM    595  HD1 TRP A  40      14.623 -10.151  -9.960  1.00  0.72           H  
ATOM    596  HE1 TRP A  40      15.841 -12.357 -10.522  1.00  0.72           H  
ATOM    597  HE3 TRP A  40      18.026 -10.062  -6.260  1.00  0.72           H  
ATOM    598  HZ2 TRP A  40      18.003 -13.839  -9.475  1.00  0.72           H  
ATOM    599  HZ3 TRP A  40      19.662 -11.896  -6.007  1.00  0.72           H  
ATOM    600  HH2 TRP A  40      19.653 -13.769  -7.615  1.00  0.72           H  
ATOM    601  N   LEU A  41      14.714  -5.768  -8.045  1.00  0.70           N  
ATOM    602  CA  LEU A  41      13.915  -4.689  -7.481  1.00  0.70           C  
ATOM    603  C   LEU A  41      12.526  -5.157  -7.087  1.00  0.70           C  
ATOM    604  O   LEU A  41      11.997  -6.101  -7.673  1.00  0.70           O  
ATOM    605  CB  LEU A  41      13.742  -3.575  -8.505  1.00  0.70           C  
ATOM    606  CG  LEU A  41      14.988  -2.940  -9.064  1.00  0.70           C  
ATOM    607  CD1 LEU A  41      14.599  -1.918 -10.111  1.00  0.70           C  
ATOM    608  CD2 LEU A  41      15.736  -2.311  -7.969  1.00  0.70           C  
ATOM    609  H   LEU A  41      14.417  -6.162  -8.940  1.00  0.70           H  
ATOM    610  HA  LEU A  41      14.414  -4.305  -6.597  1.00  0.70           H  
ATOM    611 1HB  LEU A  41      13.226  -4.009  -9.336  1.00  0.70           H  
ATOM    612 2HB  LEU A  41      13.115  -2.799  -8.077  1.00  0.70           H  
ATOM    613  HG  LEU A  41      15.599  -3.692  -9.537  1.00  0.70           H  
ATOM    614 1HD1 LEU A  41      15.481  -1.448 -10.524  1.00  0.70           H  
ATOM    615 2HD1 LEU A  41      14.059  -2.403 -10.898  1.00  0.70           H  
ATOM    616 3HD1 LEU A  41      13.977  -1.166  -9.652  1.00  0.70           H  
ATOM    617 1HD2 LEU A  41      16.637  -1.843  -8.353  1.00  0.70           H  
ATOM    618 2HD2 LEU A  41      15.110  -1.555  -7.494  1.00  0.70           H  
ATOM    619 3HD2 LEU A  41      16.009  -3.070  -7.235  1.00  0.70           H  
ATOM    620  N   GLU A  42      11.916  -4.490  -6.109  1.00  0.69           N  
ATOM    621  CA  GLU A  42      10.518  -4.777  -5.805  1.00  0.69           C  
ATOM    622  C   GLU A  42       9.700  -3.577  -6.253  1.00  0.69           C  
ATOM    623  O   GLU A  42      10.055  -2.421  -5.966  1.00  0.69           O  
ATOM    624  CB  GLU A  42      10.262  -5.066  -4.326  1.00  0.69           C  
ATOM    625  CG  GLU A  42       8.811  -5.496  -4.045  1.00  0.69           C  
ATOM    626  CD  GLU A  42       8.530  -5.856  -2.617  1.00  0.69           C  
ATOM    627  OE1 GLU A  42       9.379  -5.664  -1.781  1.00  0.69           O  
ATOM    628  OE2 GLU A  42       7.440  -6.299  -2.344  1.00  0.69           O  
ATOM    629  H   GLU A  42      12.399  -3.743  -5.609  1.00  0.69           H  
ATOM    630  HA  GLU A  42      10.190  -5.639  -6.380  1.00  0.69           H  
ATOM    631 1HB  GLU A  42      10.931  -5.837  -3.969  1.00  0.69           H  
ATOM    632 2HB  GLU A  42      10.448  -4.169  -3.765  1.00  0.69           H  
ATOM    633 1HG  GLU A  42       8.143  -4.682  -4.325  1.00  0.69           H  
ATOM    634 2HG  GLU A  42       8.576  -6.350  -4.682  1.00  0.69           H  
ATOM    635  N   GLY A  43       8.595  -3.839  -6.937  1.00  0.69           N  
ATOM    636  CA  GLY A  43       7.790  -2.738  -7.419  1.00  0.69           C  
ATOM    637  C   GLY A  43       6.375  -3.097  -7.837  1.00  0.69           C  
ATOM    638  O   GLY A  43       5.866  -4.186  -7.567  1.00  0.69           O  
ATOM    639  H   GLY A  43       8.340  -4.806  -7.139  1.00  0.69           H  
ATOM    640 1HA  GLY A  43       7.749  -1.970  -6.655  1.00  0.69           H  
ATOM    641 2HA  GLY A  43       8.299  -2.294  -8.271  1.00  0.69           H  
ATOM    642  N   HIS A  44       5.746  -2.152  -8.519  1.00  0.70           N  
ATOM    643  CA  HIS A  44       4.355  -2.246  -8.925  1.00  0.70           C  
ATOM    644  C   HIS A  44       4.145  -1.999 -10.415  1.00  0.70           C  
ATOM    645  O   HIS A  44       4.730  -1.089 -11.012  1.00  0.70           O  
ATOM    646  CB  HIS A  44       3.544  -1.206  -8.140  1.00  0.70           C  
ATOM    647  CG  HIS A  44       2.072  -1.151  -8.421  1.00  0.70           C  
ATOM    648  ND1 HIS A  44       1.180  -1.988  -7.828  1.00  0.70           N  
ATOM    649  CD2 HIS A  44       1.351  -0.350  -9.241  1.00  0.70           C  
ATOM    650  CE1 HIS A  44      -0.027  -1.712  -8.236  1.00  0.70           C  
ATOM    651  NE2 HIS A  44       0.035  -0.720  -9.111  1.00  0.70           N  
ATOM    652  H   HIS A  44       6.256  -1.298  -8.699  1.00  0.70           H  
ATOM    653  HA  HIS A  44       3.982  -3.232  -8.689  1.00  0.70           H  
ATOM    654 1HB  HIS A  44       3.669  -1.396  -7.073  1.00  0.70           H  
ATOM    655 2HB  HIS A  44       3.948  -0.228  -8.331  1.00  0.70           H  
ATOM    656  HD1 HIS A  44       1.391  -2.687  -7.158  1.00  0.70           H  
ATOM    657  HD2 HIS A  44       1.630   0.461  -9.914  1.00  0.70           H  
ATOM    658  HE1 HIS A  44      -0.867  -2.280  -7.844  1.00  0.70           H  
ATOM    659  N   CYS A  45       3.289  -2.813 -11.023  1.00  0.71           N  
ATOM    660  CA  CYS A  45       2.960  -2.632 -12.432  1.00  0.71           C  
ATOM    661  C   CYS A  45       1.615  -3.274 -12.759  1.00  0.71           C  
ATOM    662  O   CYS A  45       1.373  -4.447 -12.469  1.00  0.71           O  
ATOM    663  CB  CYS A  45       4.057  -3.231 -13.324  1.00  0.71           C  
ATOM    664  SG  CYS A  45       3.861  -2.958 -15.109  1.00  0.71           S  
ATOM    665  H   CYS A  45       2.854  -3.559 -10.478  1.00  0.71           H  
ATOM    666  HA  CYS A  45       2.895  -1.563 -12.639  1.00  0.71           H  
ATOM    667 1HB  CYS A  45       5.005  -2.819 -13.032  1.00  0.71           H  
ATOM    668 2HB  CYS A  45       4.105  -4.298 -13.177  1.00  0.71           H  
ATOM    669  HG  CYS A  45       2.607  -3.438 -15.230  1.00  0.71           H  
ATOM    670  N   ASP A  46       0.741  -2.484 -13.371  1.00  0.71           N  
ATOM    671  CA  ASP A  46      -0.592  -2.918 -13.794  1.00  0.71           C  
ATOM    672  C   ASP A  46      -1.425  -3.568 -12.680  1.00  0.71           C  
ATOM    673  O   ASP A  46      -2.141  -4.539 -12.919  1.00  0.71           O  
ATOM    674  CB  ASP A  46      -0.461  -3.902 -14.950  1.00  0.71           C  
ATOM    675  CG  ASP A  46       0.185  -3.292 -16.150  1.00  0.71           C  
ATOM    676  OD1 ASP A  46       0.002  -2.120 -16.381  1.00  0.71           O  
ATOM    677  OD2 ASP A  46       0.888  -3.994 -16.816  1.00  0.71           O  
ATOM    678  H   ASP A  46       1.021  -1.533 -13.566  1.00  0.71           H  
ATOM    679  HA  ASP A  46      -1.134  -2.038 -14.145  1.00  0.71           H  
ATOM    680 1HB  ASP A  46       0.117  -4.774 -14.639  1.00  0.71           H  
ATOM    681 2HB  ASP A  46      -1.451  -4.258 -15.233  1.00  0.71           H  
ATOM    682  N   GLY A  47      -1.337  -3.033 -11.467  1.00  0.71           N  
ATOM    683  CA  GLY A  47      -2.104  -3.532 -10.329  1.00  0.71           C  
ATOM    684  C   GLY A  47      -1.387  -4.630  -9.524  1.00  0.71           C  
ATOM    685  O   GLY A  47      -1.807  -4.963  -8.415  1.00  0.71           O  
ATOM    686  H   GLY A  47      -0.726  -2.239 -11.324  1.00  0.71           H  
ATOM    687 1HA  GLY A  47      -2.352  -2.699  -9.674  1.00  0.71           H  
ATOM    688 2HA  GLY A  47      -3.052  -3.923 -10.692  1.00  0.71           H  
ATOM    689  N   ARG A  48      -0.314  -5.190 -10.078  1.00  0.69           N  
ATOM    690  CA  ARG A  48       0.445  -6.259  -9.439  1.00  0.69           C  
ATOM    691  C   ARG A  48       1.664  -5.742  -8.677  1.00  0.69           C  
ATOM    692  O   ARG A  48       2.352  -4.839  -9.149  1.00  0.69           O  
ATOM    693  CB  ARG A  48       0.877  -7.269 -10.493  1.00  0.69           C  
ATOM    694  CG  ARG A  48       1.587  -8.540  -9.980  1.00  0.69           C  
ATOM    695  CD  ARG A  48       1.916  -9.472 -11.119  1.00  0.69           C  
ATOM    696  NE  ARG A  48       2.647 -10.663 -10.684  1.00  0.69           N  
ATOM    697  CZ  ARG A  48       2.101 -11.851 -10.379  1.00  0.69           C  
ATOM    698  NH1 ARG A  48       0.805 -12.050 -10.474  1.00  0.69           N  
ATOM    699  NH2 ARG A  48       2.901 -12.812  -9.985  1.00  0.69           N  
ATOM    700  H   ARG A  48       0.003  -4.875 -10.995  1.00  0.69           H  
ATOM    701  HA  ARG A  48      -0.210  -6.766  -8.731  1.00  0.69           H  
ATOM    702 1HB  ARG A  48      -0.002  -7.593 -11.048  1.00  0.69           H  
ATOM    703 2HB  ARG A  48       1.536  -6.779 -11.208  1.00  0.69           H  
ATOM    704 1HG  ARG A  48       2.518  -8.275  -9.478  1.00  0.69           H  
ATOM    705 2HG  ARG A  48       0.938  -9.065  -9.279  1.00  0.69           H  
ATOM    706 1HD  ARG A  48       0.990  -9.799 -11.587  1.00  0.69           H  
ATOM    707 2HD  ARG A  48       2.518  -8.952 -11.858  1.00  0.69           H  
ATOM    708  HE  ARG A  48       3.668 -10.612 -10.564  1.00  0.69           H  
ATOM    709 1HH1 ARG A  48       0.198 -11.303 -10.778  1.00  0.69           H  
ATOM    710 2HH1 ARG A  48       0.420 -12.952 -10.237  1.00  0.69           H  
ATOM    711 1HH2 ARG A  48       3.910 -12.600  -9.921  1.00  0.69           H  
ATOM    712 2HH2 ARG A  48       2.540 -13.717  -9.747  1.00  0.69           H  
ATOM    713  N   ILE A  49       1.942  -6.308  -7.502  1.00  0.67           N  
ATOM    714  CA  ILE A  49       3.165  -5.961  -6.765  1.00  0.67           C  
ATOM    715  C   ILE A  49       4.056  -7.187  -6.674  1.00  0.67           C  
ATOM    716  O   ILE A  49       3.578  -8.272  -6.341  1.00  0.67           O  
ATOM    717  CB  ILE A  49       2.901  -5.408  -5.343  1.00  0.67           C  
ATOM    718  CG1 ILE A  49       2.093  -4.140  -5.435  1.00  0.67           C  
ATOM    719  CG2 ILE A  49       4.235  -5.117  -4.624  1.00  0.67           C  
ATOM    720  CD1 ILE A  49       1.595  -3.626  -4.122  1.00  0.67           C  
ATOM    721  H   ILE A  49       1.323  -7.014  -7.130  1.00  0.67           H  
ATOM    722  HA  ILE A  49       3.702  -5.200  -7.319  1.00  0.67           H  
ATOM    723  HB  ILE A  49       2.328  -6.133  -4.768  1.00  0.67           H  
ATOM    724 1HG1 ILE A  49       2.718  -3.376  -5.888  1.00  0.67           H  
ATOM    725 2HG1 ILE A  49       1.233  -4.321  -6.075  1.00  0.67           H  
ATOM    726 1HG2 ILE A  49       4.036  -4.725  -3.629  1.00  0.67           H  
ATOM    727 2HG2 ILE A  49       4.822  -6.028  -4.533  1.00  0.67           H  
ATOM    728 3HG2 ILE A  49       4.801  -4.380  -5.195  1.00  0.67           H  
ATOM    729 1HD1 ILE A  49       1.028  -2.708  -4.283  1.00  0.67           H  
ATOM    730 2HD1 ILE A  49       0.952  -4.374  -3.657  1.00  0.67           H  
ATOM    731 3HD1 ILE A  49       2.442  -3.419  -3.471  1.00  0.67           H  
ATOM    732  N   GLY A  50       5.335  -7.026  -7.000  1.00  0.65           N  
ATOM    733  CA  GLY A  50       6.259  -8.156  -6.959  1.00  0.65           C  
ATOM    734  C   GLY A  50       7.701  -7.805  -7.326  1.00  0.65           C  
ATOM    735  O   GLY A  50       8.067  -6.639  -7.501  1.00  0.65           O  
ATOM    736  H   GLY A  50       5.654  -6.092  -7.255  1.00  0.65           H  
ATOM    737 1HA  GLY A  50       6.244  -8.591  -5.959  1.00  0.65           H  
ATOM    738 2HA  GLY A  50       5.898  -8.935  -7.631  1.00  0.65           H  
ATOM    739  N   ILE A  51       8.521  -8.838  -7.438  1.00  0.63           N  
ATOM    740  CA  ILE A  51       9.950  -8.709  -7.688  1.00  0.63           C  
ATOM    741  C   ILE A  51      10.370  -8.965  -9.138  1.00  0.63           C  
ATOM    742  O   ILE A  51       9.806  -9.817  -9.825  1.00  0.63           O  
ATOM    743  CB  ILE A  51      10.721  -9.624  -6.725  1.00  0.63           C  
ATOM    744  CG1 ILE A  51      10.418  -9.172  -5.299  1.00  0.63           C  
ATOM    745  CG2 ILE A  51      12.219  -9.551  -6.988  1.00  0.63           C  
ATOM    746  CD1 ILE A  51      10.923 -10.103  -4.247  1.00  0.63           C  
ATOM    747  H   ILE A  51       8.143  -9.771  -7.278  1.00  0.63           H  
ATOM    748  HA  ILE A  51      10.229  -7.692  -7.449  1.00  0.63           H  
ATOM    749  HB  ILE A  51      10.370 -10.655  -6.836  1.00  0.63           H  
ATOM    750 1HG1 ILE A  51      10.844  -8.188  -5.149  1.00  0.63           H  
ATOM    751 2HG1 ILE A  51       9.338  -9.093  -5.179  1.00  0.63           H  
ATOM    752 1HG2 ILE A  51      12.746 -10.191  -6.285  1.00  0.63           H  
ATOM    753 2HG2 ILE A  51      12.435  -9.883  -8.000  1.00  0.63           H  
ATOM    754 3HG2 ILE A  51      12.546  -8.521  -6.862  1.00  0.63           H  
ATOM    755 1HD1 ILE A  51      10.659  -9.711  -3.263  1.00  0.63           H  
ATOM    756 2HD1 ILE A  51      10.467 -11.088  -4.384  1.00  0.63           H  
ATOM    757 3HD1 ILE A  51      12.002 -10.189  -4.326  1.00  0.63           H  
ATOM    758  N   PHE A  52      11.265  -8.132  -9.651  1.00  0.62           N  
ATOM    759  CA  PHE A  52      11.753  -8.323 -11.011  1.00  0.62           C  
ATOM    760  C   PHE A  52      13.241  -7.960 -11.131  1.00  0.62           C  
ATOM    761  O   PHE A  52      13.737  -7.150 -10.349  1.00  0.62           O  
ATOM    762  CB  PHE A  52      10.912  -7.478 -11.936  1.00  0.62           C  
ATOM    763  CG  PHE A  52      11.021  -6.034 -11.628  1.00  0.62           C  
ATOM    764  CD1 PHE A  52      11.915  -5.263 -12.300  1.00  0.62           C  
ATOM    765  CD2 PHE A  52      10.243  -5.449 -10.635  1.00  0.62           C  
ATOM    766  CE1 PHE A  52      12.025  -3.947 -12.033  1.00  0.62           C  
ATOM    767  CE2 PHE A  52      10.366  -4.114 -10.357  1.00  0.62           C  
ATOM    768  CZ  PHE A  52      11.256  -3.356 -11.071  1.00  0.62           C  
ATOM    769  H   PHE A  52      11.643  -7.396  -9.052  1.00  0.62           H  
ATOM    770  HA  PHE A  52      11.590  -9.362 -11.258  1.00  0.62           H  
ATOM    771 1HB  PHE A  52      11.234  -7.634 -12.962  1.00  0.62           H  
ATOM    772 2HB  PHE A  52       9.865  -7.777 -11.865  1.00  0.62           H  
ATOM    773  HD1 PHE A  52      12.539  -5.719 -13.070  1.00  0.62           H  
ATOM    774  HD2 PHE A  52       9.532  -6.059 -10.071  1.00  0.62           H  
ATOM    775  HE1 PHE A  52      12.728  -3.374 -12.583  1.00  0.62           H  
ATOM    776  HE2 PHE A  52       9.756  -3.659  -9.583  1.00  0.62           H  
ATOM    777  HZ  PHE A  52      11.359  -2.299 -10.869  1.00  0.62           H  
ATOM    778  N   PRO A  53      14.003  -8.551 -12.069  1.00  0.61           N  
ATOM    779  CA  PRO A  53      15.391  -8.215 -12.307  1.00  0.61           C  
ATOM    780  C   PRO A  53      15.596  -6.740 -12.605  1.00  0.61           C  
ATOM    781  O   PRO A  53      14.943  -6.161 -13.478  1.00  0.61           O  
ATOM    782  CB  PRO A  53      15.739  -9.092 -13.508  1.00  0.61           C  
ATOM    783  CG  PRO A  53      14.797 -10.261 -13.398  1.00  0.61           C  
ATOM    784  CD  PRO A  53      13.508  -9.670 -12.887  1.00  0.61           C  
ATOM    785  HA  PRO A  53      15.982  -8.519 -11.437  1.00  0.61           H  
ATOM    786 1HB  PRO A  53      15.623  -8.521 -14.435  1.00  0.61           H  
ATOM    787 2HB  PRO A  53      16.793  -9.397 -13.449  1.00  0.61           H  
ATOM    788 1HG  PRO A  53      14.687 -10.769 -14.356  1.00  0.61           H  
ATOM    789 2HG  PRO A  53      15.218 -11.000 -12.705  1.00  0.61           H  
ATOM    790 1HD  PRO A  53      12.870  -9.317 -13.709  1.00  0.61           H  
ATOM    791 2HD  PRO A  53      13.039 -10.450 -12.286  1.00  0.61           H  
ATOM    792  N   LYS A  54      16.585  -6.160 -11.947  1.00  0.61           N  
ATOM    793  CA  LYS A  54      16.946  -4.756 -12.114  1.00  0.61           C  
ATOM    794  C   LYS A  54      17.393  -4.491 -13.540  1.00  0.61           C  
ATOM    795  O   LYS A  54      17.134  -3.441 -14.120  1.00  0.61           O  
ATOM    796  CB  LYS A  54      18.024  -4.368 -11.099  1.00  0.61           C  
ATOM    797  CG  LYS A  54      18.426  -2.900 -11.086  1.00  0.61           C  
ATOM    798  CD  LYS A  54      19.342  -2.577  -9.880  1.00  0.61           C  
ATOM    799  CE  LYS A  54      19.789  -1.110  -9.903  1.00  0.61           C  
ATOM    800  NZ  LYS A  54      20.613  -0.727  -8.697  1.00  0.61           N  
ATOM    801  H   LYS A  54      17.096  -6.725 -11.274  1.00  0.61           H  
ATOM    802  HA  LYS A  54      16.061  -4.146 -11.928  1.00  0.61           H  
ATOM    803 1HB  LYS A  54      17.695  -4.641 -10.093  1.00  0.61           H  
ATOM    804 2HB  LYS A  54      18.927  -4.948 -11.301  1.00  0.61           H  
ATOM    805 1HG  LYS A  54      18.960  -2.669 -12.008  1.00  0.61           H  
ATOM    806 2HG  LYS A  54      17.546  -2.279 -11.041  1.00  0.61           H  
ATOM    807 1HD  LYS A  54      18.809  -2.772  -8.945  1.00  0.61           H  
ATOM    808 2HD  LYS A  54      20.224  -3.222  -9.907  1.00  0.61           H  
ATOM    809 1HE  LYS A  54      20.389  -0.953 -10.797  1.00  0.61           H  
ATOM    810 2HE  LYS A  54      18.910  -0.466  -9.948  1.00  0.61           H  
ATOM    811 1HZ  LYS A  54      20.888   0.238  -8.772  1.00  0.61           H  
ATOM    812 2HZ  LYS A  54      20.058  -0.838  -7.828  1.00  0.61           H  
ATOM    813 3HZ  LYS A  54      21.434  -1.306  -8.643  1.00  0.61           H  
ATOM    814  N   CYS A  55      18.039  -5.485 -14.126  1.00  0.61           N  
ATOM    815  CA  CYS A  55      18.583  -5.398 -15.470  1.00  0.61           C  
ATOM    816  C   CYS A  55      17.529  -5.286 -16.574  1.00  0.61           C  
ATOM    817  O   CYS A  55      17.876  -5.038 -17.728  1.00  0.61           O  
ATOM    818  CB  CYS A  55      19.436  -6.627 -15.747  1.00  0.61           C  
ATOM    819  SG  CYS A  55      18.470  -8.153 -15.788  1.00  0.61           S  
ATOM    820  H   CYS A  55      18.180  -6.334 -13.598  1.00  0.61           H  
ATOM    821  HA  CYS A  55      19.219  -4.515 -15.515  1.00  0.61           H  
ATOM    822 1HB  CYS A  55      19.931  -6.513 -16.710  1.00  0.61           H  
ATOM    823 2HB  CYS A  55      20.207  -6.727 -14.983  1.00  0.61           H  
ATOM    824  HG  CYS A  55      17.481  -7.673 -16.550  1.00  0.61           H  
ATOM    825  N   PHE A  56      16.250  -5.494 -16.255  1.00  0.62           N  
ATOM    826  CA  PHE A  56      15.226  -5.382 -17.278  1.00  0.62           C  
ATOM    827  C   PHE A  56      14.611  -4.000 -17.399  1.00  0.62           C  
ATOM    828  O   PHE A  56      13.803  -3.773 -18.306  1.00  0.62           O  
ATOM    829  CB  PHE A  56      14.130  -6.392 -17.018  1.00  0.62           C  
ATOM    830  CG  PHE A  56      14.569  -7.778 -17.280  1.00  0.62           C  
ATOM    831  CD1 PHE A  56      15.708  -8.020 -18.037  1.00  0.62           C  
ATOM    832  CD2 PHE A  56      13.869  -8.844 -16.783  1.00  0.62           C  
ATOM    833  CE1 PHE A  56      16.125  -9.298 -18.289  1.00  0.62           C  
ATOM    834  CE2 PHE A  56      14.286 -10.130 -17.035  1.00  0.62           C  
ATOM    835  CZ  PHE A  56      15.413 -10.358 -17.787  1.00  0.62           C  
ATOM    836  H   PHE A  56      15.969  -5.699 -15.294  1.00  0.62           H  
ATOM    837  HA  PHE A  56      15.681  -5.621 -18.237  1.00  0.62           H  
ATOM    838 1HB  PHE A  56      13.810  -6.322 -15.975  1.00  0.62           H  
ATOM    839 2HB  PHE A  56      13.268  -6.178 -17.652  1.00  0.62           H  
ATOM    840  HD1 PHE A  56      16.274  -7.181 -18.441  1.00  0.62           H  
ATOM    841  HD2 PHE A  56      12.983  -8.661 -16.184  1.00  0.62           H  
ATOM    842  HE1 PHE A  56      17.020  -9.471 -18.888  1.00  0.62           H  
ATOM    843  HE2 PHE A  56      13.732 -10.970 -16.639  1.00  0.62           H  
ATOM    844  HZ  PHE A  56      15.740 -11.377 -17.982  1.00  0.62           H  
ATOM    845  N   VAL A  57      14.975  -3.078 -16.497  1.00  0.65           N  
ATOM    846  CA  VAL A  57      14.382  -1.739 -16.516  1.00  0.65           C  
ATOM    847  C   VAL A  57      15.419  -0.617 -16.386  1.00  0.65           C  
ATOM    848  O   VAL A  57      16.471  -0.801 -15.778  1.00  0.65           O  
ATOM    849  CB  VAL A  57      13.430  -1.576 -15.330  1.00  0.65           C  
ATOM    850  CG1 VAL A  57      12.253  -2.590 -15.338  1.00  0.65           C  
ATOM    851  CG2 VAL A  57      14.277  -1.686 -14.061  1.00  0.65           C  
ATOM    852  H   VAL A  57      15.671  -3.301 -15.780  1.00  0.65           H  
ATOM    853  HA  VAL A  57      13.850  -1.605 -17.451  1.00  0.65           H  
ATOM    854  HB  VAL A  57      12.985  -0.622 -15.407  1.00  0.65           H  
ATOM    855 1HG1 VAL A  57      11.607  -2.401 -14.486  1.00  0.65           H  
ATOM    856 2HG1 VAL A  57      11.674  -2.485 -16.226  1.00  0.65           H  
ATOM    857 3HG1 VAL A  57      12.637  -3.605 -15.277  1.00  0.65           H  
ATOM    858 1HG2 VAL A  57      13.688  -1.528 -13.188  1.00  0.65           H  
ATOM    859 2HG2 VAL A  57      14.725  -2.677 -14.015  1.00  0.65           H  
ATOM    860 3HG2 VAL A  57      15.066  -0.934 -14.092  1.00  0.65           H  
ATOM    861  N   VAL A  58      15.078   0.576 -16.872  1.00  0.72           N  
ATOM    862  CA  VAL A  58      15.960   1.731 -16.686  1.00  0.72           C  
ATOM    863  C   VAL A  58      15.169   2.891 -16.079  1.00  0.72           C  
ATOM    864  O   VAL A  58      13.980   3.000 -16.337  1.00  0.72           O  
ATOM    865  CB  VAL A  58      16.527   2.181 -18.041  1.00  0.72           C  
ATOM    866  CG1 VAL A  58      17.363   1.082 -18.647  1.00  0.72           C  
ATOM    867  CG2 VAL A  58      15.360   2.570 -18.916  1.00  0.72           C  
ATOM    868  H   VAL A  58      14.206   0.656 -17.395  1.00  0.72           H  
ATOM    869  HA  VAL A  58      16.775   1.425 -16.046  1.00  0.72           H  
ATOM    870  HB  VAL A  58      17.177   3.042 -17.906  1.00  0.72           H  
ATOM    871 1HG1 VAL A  58      17.759   1.410 -19.607  1.00  0.72           H  
ATOM    872 2HG1 VAL A  58      18.189   0.845 -17.973  1.00  0.72           H  
ATOM    873 3HG1 VAL A  58      16.758   0.205 -18.783  1.00  0.72           H  
ATOM    874 1HG2 VAL A  58      15.724   2.905 -19.885  1.00  0.72           H  
ATOM    875 2HG2 VAL A  58      14.709   1.715 -19.042  1.00  0.72           H  
ATOM    876 3HG2 VAL A  58      14.804   3.381 -18.435  1.00  0.72           H  
ATOM    877  N   PRO A  59      15.773   3.801 -15.308  1.00  0.85           N  
ATOM    878  CA  PRO A  59      15.103   4.959 -14.739  1.00  0.85           C  
ATOM    879  C   PRO A  59      14.399   5.815 -15.773  1.00  0.85           C  
ATOM    880  O   PRO A  59      14.954   6.127 -16.829  1.00  0.85           O  
ATOM    881  CB  PRO A  59      16.264   5.724 -14.108  1.00  0.85           C  
ATOM    882  CG  PRO A  59      17.281   4.655 -13.772  1.00  0.85           C  
ATOM    883  CD  PRO A  59      17.186   3.657 -14.907  1.00  0.85           C  
ATOM    884  HA  PRO A  59      14.391   4.648 -13.969  1.00  0.85           H  
ATOM    885 1HB  PRO A  59      16.646   6.474 -14.816  1.00  0.85           H  
ATOM    886 2HB  PRO A  59      15.909   6.276 -13.222  1.00  0.85           H  
ATOM    887 1HG  PRO A  59      18.284   5.101 -13.681  1.00  0.85           H  
ATOM    888 2HG  PRO A  59      17.043   4.207 -12.795  1.00  0.85           H  
ATOM    889 1HD  PRO A  59      17.864   3.918 -15.731  1.00  0.85           H  
ATOM    890 2HD  PRO A  59      17.395   2.672 -14.476  1.00  0.85           H  
ATOM    891  N   ALA A  60      13.184   6.226 -15.430  1.00  1.09           N  
ATOM    892  CA  ALA A  60      12.350   7.099 -16.245  1.00  1.09           C  
ATOM    893  C   ALA A  60      12.635   8.574 -15.959  1.00  1.09           C  
ATOM    894  O   ALA A  60      12.198   9.457 -16.697  1.00  1.09           O  
ATOM    895  CB  ALA A  60      10.885   6.809 -15.971  1.00  1.09           C  
ATOM    896  H   ALA A  60      12.796   5.890 -14.554  1.00  1.09           H  
ATOM    897  HA  ALA A  60      12.574   6.899 -17.293  1.00  1.09           H  
ATOM    898 1HB  ALA A  60      10.263   7.443 -16.600  1.00  1.09           H  
ATOM    899 2HB  ALA A  60      10.673   5.780 -16.170  1.00  1.09           H  
ATOM    900 3HB  ALA A  60      10.673   7.016 -14.923  1.00  1.09           H  
ATOM    901  N   GLY A  61      13.327   8.836 -14.852  1.00  1.46           N  
ATOM    902  CA  GLY A  61      13.575  10.202 -14.405  1.00  1.46           C  
ATOM    903  C   GLY A  61      14.255  10.230 -13.028  1.00  1.46           C  
ATOM    904  O   GLY A  61      14.733   9.198 -12.555  1.00  1.46           O  
ATOM    905  H   GLY A  61      13.675   8.061 -14.309  1.00  1.46           H  
ATOM    906 1HA  GLY A  61      14.206  10.699 -15.143  1.00  1.46           H  
ATOM    907 2HA  GLY A  61      12.626  10.735 -14.369  1.00  1.46           H  
ATOM    908  N   PRO A  62      14.343  11.413 -12.394  1.00  2.01           N  
ATOM    909  CA  PRO A  62      14.956  11.673 -11.094  1.00  2.01           C  
ATOM    910  C   PRO A  62      14.323  10.828  -9.992  1.00  2.01           C  
ATOM    911  O   PRO A  62      13.124  10.550 -10.026  1.00  2.01           O  
ATOM    912  CB  PRO A  62      14.654  13.162 -10.877  1.00  2.01           C  
ATOM    913  CG  PRO A  62      14.480  13.728 -12.270  1.00  2.01           C  
ATOM    914  CD  PRO A  62      13.805  12.624 -13.049  1.00  2.01           C  
ATOM    915  HA  PRO A  62      16.038  11.488 -11.155  1.00  2.01           H  
ATOM    916 1HB  PRO A  62      13.754  13.270 -10.253  1.00  2.01           H  
ATOM    917 2HB  PRO A  62      15.480  13.633 -10.325  1.00  2.01           H  
ATOM    918 1HG  PRO A  62      13.877  14.650 -12.231  1.00  2.01           H  
ATOM    919 2HG  PRO A  62      15.457  14.007 -12.690  1.00  2.01           H  
ATOM    920 1HD  PRO A  62      12.712  12.678 -12.927  1.00  2.01           H  
ATOM    921 2HD  PRO A  62      14.113  12.699 -14.098  1.00  2.01           H  
ATOM    922  N   ARG A  63      15.135  10.427  -9.014  1.00  2.73           N  
ATOM    923  CA  ARG A  63      14.656   9.613  -7.893  1.00  2.73           C  
ATOM    924  C   ARG A  63      13.840  10.416  -6.890  1.00  2.73           C  
ATOM    925  O   ARG A  63      14.029  11.626  -6.736  1.00  2.73           O  
ATOM    926  CB  ARG A  63      15.810   8.959  -7.161  1.00  2.73           C  
ATOM    927  CG  ARG A  63      16.719   9.883  -6.373  1.00  2.73           C  
ATOM    928  CD  ARG A  63      17.931   9.155  -5.827  1.00  2.73           C  
ATOM    929  NE  ARG A  63      17.586   8.114  -4.843  1.00  2.73           N  
ATOM    930  CZ  ARG A  63      17.378   8.305  -3.537  1.00  2.73           C  
ATOM    931  NH1 ARG A  63      17.468   9.499  -2.989  1.00  2.73           N  
ATOM    932  NH2 ARG A  63      17.084   7.246  -2.817  1.00  2.73           N  
ATOM    933  H   ARG A  63      16.110  10.687  -9.047  1.00  2.73           H  
ATOM    934  HA  ARG A  63      14.017   8.822  -8.291  1.00  2.73           H  
ATOM    935 1HB  ARG A  63      15.406   8.231  -6.457  1.00  2.73           H  
ATOM    936 2HB  ARG A  63      16.428   8.433  -7.878  1.00  2.73           H  
ATOM    937 1HG  ARG A  63      17.058  10.696  -7.012  1.00  2.73           H  
ATOM    938 2HG  ARG A  63      16.156  10.291  -5.528  1.00  2.73           H  
ATOM    939 1HD  ARG A  63      18.461   8.677  -6.650  1.00  2.73           H  
ATOM    940 2HD  ARG A  63      18.592   9.872  -5.343  1.00  2.73           H  
ATOM    941  HE  ARG A  63      17.512   7.142  -5.153  1.00  2.73           H  
ATOM    942 1HH1 ARG A  63      17.696  10.300  -3.558  1.00  2.73           H  
ATOM    943 2HH1 ARG A  63      17.319   9.609  -1.996  1.00  2.73           H  
ATOM    944 1HH2 ARG A  63      17.035   6.346  -3.301  1.00  2.73           H  
ATOM    945 2HH2 ARG A  63      16.914   7.327  -1.826  1.00  2.73           H  
ATOM    946  N   MET A  64      12.957   9.719  -6.185  1.00  3.54           N  
ATOM    947  CA  MET A  64      12.129  10.277  -5.135  1.00  3.54           C  
ATOM    948  C   MET A  64      12.639   9.862  -3.758  1.00  3.54           C  
ATOM    949  O   MET A  64      13.415   8.909  -3.633  1.00  3.54           O  
ATOM    950  CB  MET A  64      10.689   9.838  -5.368  1.00  3.54           C  
ATOM    951  CG  MET A  64      10.113  10.371  -6.678  1.00  3.54           C  
ATOM    952  SD  MET A  64       8.501   9.696  -7.083  1.00  3.54           S  
ATOM    953  CE  MET A  64       8.979   8.097  -7.693  1.00  3.54           C  
ATOM    954  H   MET A  64      12.839   8.728  -6.375  1.00  3.54           H  
ATOM    955  HA  MET A  64      12.178  11.363  -5.193  1.00  3.54           H  
ATOM    956 1HB  MET A  64      10.634   8.755  -5.395  1.00  3.54           H  
ATOM    957 2HB  MET A  64      10.060  10.177  -4.544  1.00  3.54           H  
ATOM    958 1HG  MET A  64      10.032  11.454  -6.624  1.00  3.54           H  
ATOM    959 2HG  MET A  64      10.799  10.125  -7.492  1.00  3.54           H  
ATOM    960 1HE  MET A  64       8.090   7.551  -7.992  1.00  3.54           H  
ATOM    961 2HE  MET A  64       9.644   8.212  -8.549  1.00  3.54           H  
ATOM    962 3HE  MET A  64       9.493   7.561  -6.913  1.00  3.54           H  
ATOM    963  N   SER A  65      12.222  10.600  -2.735  1.00  4.30           N  
ATOM    964  CA  SER A  65      12.579  10.287  -1.360  1.00  4.30           C  
ATOM    965  C   SER A  65      11.567  10.906  -0.409  1.00  4.30           C  
ATOM    966  O   SER A  65      11.158  10.272   0.563  1.00  4.30           O  
ATOM    967  OXT SER A  65      10.949  11.900  -0.789  1.00  4.30           O  
ATOM    968  CB  SER A  65      13.971  10.800  -1.046  1.00  4.30           C  
ATOM    969  OG  SER A  65      14.319  10.534   0.286  1.00  4.30           O  
ATOM    970  H   SER A  65      11.618  11.390  -2.915  1.00  4.30           H  
ATOM    971  HA  SER A  65      12.560   9.204  -1.230  1.00  4.30           H  
ATOM    972 1HB  SER A  65      14.692  10.326  -1.715  1.00  4.30           H  
ATOM    973 2HB  SER A  65      14.012  11.872  -1.228  1.00  4.30           H  
ATOM    974  HG  SER A  65      13.656  10.972   0.826  1.00  4.30           H  
TER     975
ENDMDL

REMARK ID 88856 MODEL 4 2021-07-03_00000116_1_19
PFRMAT TS
TARGET 2021-07-03_00000116_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.456  -0.451   1.537  1.00  1.93           N  
ATOM      2  CA  GLY A   1       0.072   0.369   0.393  1.00  1.93           C  
ATOM      3  C   GLY A   1       1.289   0.775  -0.429  1.00  1.93           C  
ATOM      4  O   GLY A   1       2.113  -0.070  -0.799  1.00  1.93           O  
ATOM      5  H   GLY A   1       1.142  -0.092   2.185  1.00  1.93           H  
ATOM      6 1HA  GLY A   1      -0.627  -0.185  -0.234  1.00  1.93           H  
ATOM      7 2HA  GLY A   1      -0.448   1.260   0.744  1.00  1.93           H  
ATOM      8  N   ARG A   2       1.383   2.070  -0.725  1.00  1.56           N  
ATOM      9  CA  ARG A   2       2.481   2.627  -1.510  1.00  1.56           C  
ATOM     10  C   ARG A   2       2.987   3.931  -0.880  1.00  1.56           C  
ATOM     11  O   ARG A   2       2.253   4.554  -0.113  1.00  1.56           O  
ATOM     12  CB  ARG A   2       2.044   2.887  -2.950  1.00  1.56           C  
ATOM     13  CG  ARG A   2       1.673   1.652  -3.756  1.00  1.56           C  
ATOM     14  CD  ARG A   2       2.886   0.832  -4.046  1.00  1.56           C  
ATOM     15  NE  ARG A   2       2.598  -0.309  -4.898  1.00  1.56           N  
ATOM     16  CZ  ARG A   2       2.202  -1.528  -4.466  1.00  1.56           C  
ATOM     17  NH1 ARG A   2       2.041  -1.780  -3.180  1.00  1.56           N  
ATOM     18  NH2 ARG A   2       1.974  -2.488  -5.350  1.00  1.56           N  
ATOM     19  H   ARG A   2       0.665   2.694  -0.386  1.00  1.56           H  
ATOM     20  HA  ARG A   2       3.262   1.879  -1.533  1.00  1.56           H  
ATOM     21 1HB  ARG A   2       1.170   3.522  -2.943  1.00  1.56           H  
ATOM     22 2HB  ARG A   2       2.817   3.425  -3.493  1.00  1.56           H  
ATOM     23 1HG  ARG A   2       0.955   1.041  -3.219  1.00  1.56           H  
ATOM     24 2HG  ARG A   2       1.239   1.966  -4.706  1.00  1.56           H  
ATOM     25 1HD  ARG A   2       3.627   1.453  -4.549  1.00  1.56           H  
ATOM     26 2HD  ARG A   2       3.305   0.461  -3.111  1.00  1.56           H  
ATOM     27  HE  ARG A   2       2.703  -0.181  -5.894  1.00  1.56           H  
ATOM     28 1HH1 ARG A   2       2.207  -1.056  -2.463  1.00  1.56           H  
ATOM     29 2HH1 ARG A   2       1.747  -2.695  -2.880  1.00  1.56           H  
ATOM     30 1HH2 ARG A   2       2.095  -2.305  -6.337  1.00  1.56           H  
ATOM     31 2HH2 ARG A   2       1.679  -3.401  -5.038  1.00  1.56           H  
ATOM     32  N   PRO A   3       4.251   4.333  -1.117  1.00  1.25           N  
ATOM     33  CA  PRO A   3       4.821   5.613  -0.725  1.00  1.25           C  
ATOM     34  C   PRO A   3       4.064   6.791  -1.308  1.00  1.25           C  
ATOM     35  O   PRO A   3       3.557   6.727  -2.426  1.00  1.25           O  
ATOM     36  CB  PRO A   3       6.235   5.555  -1.312  1.00  1.25           C  
ATOM     37  CG  PRO A   3       6.552   4.084  -1.417  1.00  1.25           C  
ATOM     38  CD  PRO A   3       5.237   3.416  -1.751  1.00  1.25           C  
ATOM     39  HA  PRO A   3       4.848   5.676   0.373  1.00  1.25           H  
ATOM     40 1HB  PRO A   3       6.252   6.072  -2.285  1.00  1.25           H  
ATOM     41 2HB  PRO A   3       6.933   6.096  -0.656  1.00  1.25           H  
ATOM     42 1HG  PRO A   3       7.319   3.920  -2.190  1.00  1.25           H  
ATOM     43 2HG  PRO A   3       6.980   3.723  -0.469  1.00  1.25           H  
ATOM     44 1HD  PRO A   3       5.095   3.352  -2.837  1.00  1.25           H  
ATOM     45 2HD  PRO A   3       5.262   2.436  -1.263  1.00  1.25           H  
ATOM     46  N   VAL A   4       4.025   7.875  -0.551  1.00  1.02           N  
ATOM     47  CA  VAL A   4       3.383   9.110  -0.977  1.00  1.02           C  
ATOM     48  C   VAL A   4       4.388   9.999  -1.680  1.00  1.02           C  
ATOM     49  O   VAL A   4       5.523  10.138  -1.230  1.00  1.02           O  
ATOM     50  CB  VAL A   4       2.766   9.838   0.227  1.00  1.02           C  
ATOM     51  CG1 VAL A   4       2.154  11.186  -0.203  1.00  1.02           C  
ATOM     52  CG2 VAL A   4       1.725   8.942   0.842  1.00  1.02           C  
ATOM     53  H   VAL A   4       4.459   7.847   0.361  1.00  1.02           H  
ATOM     54  HA  VAL A   4       2.589   8.876  -1.684  1.00  1.02           H  
ATOM     55  HB  VAL A   4       3.539  10.044   0.960  1.00  1.02           H  
ATOM     56 1HG1 VAL A   4       1.722  11.688   0.665  1.00  1.02           H  
ATOM     57 2HG1 VAL A   4       2.924  11.823  -0.631  1.00  1.02           H  
ATOM     58 3HG1 VAL A   4       1.375  11.017  -0.945  1.00  1.02           H  
ATOM     59 1HG2 VAL A   4       1.284   9.436   1.713  1.00  1.02           H  
ATOM     60 2HG2 VAL A   4       0.952   8.733   0.108  1.00  1.02           H  
ATOM     61 3HG2 VAL A   4       2.186   8.003   1.153  1.00  1.02           H  
ATOM     62  N   LEU A   5       3.992  10.539  -2.818  1.00  0.86           N  
ATOM     63  CA  LEU A   5       4.845  11.426  -3.579  1.00  0.86           C  
ATOM     64  C   LEU A   5       4.494  12.876  -3.295  1.00  0.86           C  
ATOM     65  O   LEU A   5       5.365  13.733  -3.122  1.00  0.86           O  
ATOM     66  CB  LEU A   5       4.618  11.185  -5.057  1.00  0.86           C  
ATOM     67  CG  LEU A   5       4.903   9.823  -5.553  1.00  0.86           C  
ATOM     68  CD1 LEU A   5       4.530   9.791  -7.008  1.00  0.86           C  
ATOM     69  CD2 LEU A   5       6.354   9.480  -5.316  1.00  0.86           C  
ATOM     70  H   LEU A   5       3.053  10.347  -3.151  1.00  0.86           H  
ATOM     71  HA  LEU A   5       5.884  11.247  -3.313  1.00  0.86           H  
ATOM     72 1HB  LEU A   5       3.571  11.376  -5.270  1.00  0.86           H  
ATOM     73 2HB  LEU A   5       5.228  11.886  -5.621  1.00  0.86           H  
ATOM     74  HG  LEU A   5       4.271   9.098  -5.027  1.00  0.86           H  
ATOM     75 1HD1 LEU A   5       4.701   8.790  -7.406  1.00  0.86           H  
ATOM     76 2HD1 LEU A   5       3.477  10.049  -7.099  1.00  0.86           H  
ATOM     77 3HD1 LEU A   5       5.132  10.513  -7.556  1.00  0.86           H  
ATOM     78 1HD2 LEU A   5       6.554   8.475  -5.688  1.00  0.86           H  
ATOM     79 2HD2 LEU A   5       6.989  10.196  -5.838  1.00  0.86           H  
ATOM     80 3HD2 LEU A   5       6.563   9.521  -4.244  1.00  0.86           H  
ATOM     81  N   TYR A   6       3.197  13.161  -3.267  1.00  0.76           N  
ATOM     82  CA  TYR A   6       2.773  14.541  -3.073  1.00  0.76           C  
ATOM     83  C   TYR A   6       1.610  14.591  -2.109  1.00  0.76           C  
ATOM     84  O   TYR A   6       0.843  13.638  -2.003  1.00  0.76           O  
ATOM     85  CB  TYR A   6       2.289  15.170  -4.387  1.00  0.76           C  
ATOM     86  CG  TYR A   6       3.207  15.031  -5.571  1.00  0.76           C  
ATOM     87  CD1 TYR A   6       3.043  13.931  -6.402  1.00  0.76           C  
ATOM     88  CD2 TYR A   6       4.183  15.961  -5.847  1.00  0.76           C  
ATOM     89  CE1 TYR A   6       3.850  13.757  -7.498  1.00  0.76           C  
ATOM     90  CE2 TYR A   6       5.000  15.785  -6.957  1.00  0.76           C  
ATOM     91  CZ  TYR A   6       4.832  14.688  -7.776  1.00  0.76           C  
ATOM     92  OH  TYR A   6       5.641  14.515  -8.877  1.00  0.76           O  
ATOM     93  H   TYR A   6       2.517  12.411  -3.396  1.00  0.76           H  
ATOM     94  HA  TYR A   6       3.593  15.123  -2.649  1.00  0.76           H  
ATOM     95 1HB  TYR A   6       1.326  14.761  -4.655  1.00  0.76           H  
ATOM     96 2HB  TYR A   6       2.130  16.236  -4.218  1.00  0.76           H  
ATOM     97  HD1 TYR A   6       2.269  13.200  -6.181  1.00  0.76           H  
ATOM     98  HD2 TYR A   6       4.311  16.828  -5.197  1.00  0.76           H  
ATOM     99  HE1 TYR A   6       3.713  12.889  -8.145  1.00  0.76           H  
ATOM    100  HE2 TYR A   6       5.773  16.514  -7.186  1.00  0.76           H  
ATOM    101  HH  TYR A   6       5.297  13.796  -9.415  1.00  0.76           H  
ATOM    102  N   GLN A   7       1.426  15.710  -1.439  1.00  0.70           N  
ATOM    103  CA  GLN A   7       0.190  15.875  -0.689  1.00  0.70           C  
ATOM    104  C   GLN A   7      -0.513  17.052  -1.303  1.00  0.70           C  
ATOM    105  O   GLN A   7       0.122  18.076  -1.571  1.00  0.70           O  
ATOM    106  CB  GLN A   7       0.441  16.046   0.808  1.00  0.70           C  
ATOM    107  CG  GLN A   7       1.005  14.811   1.436  1.00  0.70           C  
ATOM    108  CD  GLN A   7       1.220  14.921   2.918  1.00  0.70           C  
ATOM    109  OE1 GLN A   7       2.081  15.676   3.390  1.00  0.70           O  
ATOM    110  NE2 GLN A   7       0.423  14.174   3.674  1.00  0.70           N  
ATOM    111  H   GLN A   7       2.099  16.464  -1.492  1.00  0.70           H  
ATOM    112  HA  GLN A   7      -0.449  15.003  -0.826  1.00  0.70           H  
ATOM    113 1HB  GLN A   7       1.124  16.873   0.981  1.00  0.70           H  
ATOM    114 2HB  GLN A   7      -0.503  16.279   1.308  1.00  0.70           H  
ATOM    115 1HG  GLN A   7       0.312  13.989   1.254  1.00  0.70           H  
ATOM    116 2HG  GLN A   7       1.936  14.605   0.961  1.00  0.70           H  
ATOM    117 1HE2 GLN A   7       0.498  14.194   4.666  1.00  0.70           H  
ATOM    118 2HE2 GLN A   7      -0.293  13.570   3.226  1.00  0.70           H  
ATOM    119  N   VAL A   8      -1.799  16.890  -1.562  1.00  0.65           N  
ATOM    120  CA  VAL A   8      -2.577  17.922  -2.220  1.00  0.65           C  
ATOM    121  C   VAL A   8      -3.853  18.220  -1.441  1.00  0.65           C  
ATOM    122  O   VAL A   8      -4.316  17.387  -0.663  1.00  0.65           O  
ATOM    123  CB  VAL A   8      -2.935  17.445  -3.642  1.00  0.65           C  
ATOM    124  CG1 VAL A   8      -1.698  17.156  -4.486  1.00  0.65           C  
ATOM    125  CG2 VAL A   8      -3.773  16.228  -3.516  1.00  0.65           C  
ATOM    126  H   VAL A   8      -2.245  16.003  -1.317  1.00  0.65           H  
ATOM    127  HA  VAL A   8      -1.985  18.827  -2.277  1.00  0.65           H  
ATOM    128  HB  VAL A   8      -3.458  18.229  -4.144  1.00  0.65           H  
ATOM    129 1HG1 VAL A   8      -2.014  16.834  -5.478  1.00  0.65           H  
ATOM    130 2HG1 VAL A   8      -1.103  18.037  -4.580  1.00  0.65           H  
ATOM    131 3HG1 VAL A   8      -1.109  16.367  -4.024  1.00  0.65           H  
ATOM    132 1HG2 VAL A   8      -4.064  15.856  -4.474  1.00  0.65           H  
ATOM    133 2HG2 VAL A   8      -3.208  15.467  -3.008  1.00  0.65           H  
ATOM    134 3HG2 VAL A   8      -4.656  16.485  -2.937  1.00  0.65           H  
ATOM    135  N   VAL A   9      -4.446  19.382  -1.670  1.00  0.62           N  
ATOM    136  CA  VAL A   9      -5.700  19.736  -1.018  1.00  0.62           C  
ATOM    137  C   VAL A   9      -6.815  19.984  -2.006  1.00  0.62           C  
ATOM    138  O   VAL A   9      -6.653  20.714  -2.991  1.00  0.62           O  
ATOM    139  CB  VAL A   9      -5.530  20.973  -0.121  1.00  0.62           C  
ATOM    140  CG1 VAL A   9      -6.868  21.364   0.498  1.00  0.62           C  
ATOM    141  CG2 VAL A   9      -4.551  20.650   0.963  1.00  0.62           C  
ATOM    142  H   VAL A   9      -4.007  20.028  -2.311  1.00  0.62           H  
ATOM    143  HA  VAL A   9      -5.998  18.907  -0.381  1.00  0.62           H  
ATOM    144  HB  VAL A   9      -5.166  21.813  -0.717  1.00  0.62           H  
ATOM    145 1HG1 VAL A   9      -6.739  22.232   1.138  1.00  0.62           H  
ATOM    146 2HG1 VAL A   9      -7.588  21.602  -0.282  1.00  0.62           H  
ATOM    147 3HG1 VAL A   9      -7.239  20.528   1.091  1.00  0.62           H  
ATOM    148 1HG2 VAL A   9      -4.415  21.514   1.609  1.00  0.62           H  
ATOM    149 2HG2 VAL A   9      -4.929  19.811   1.547  1.00  0.62           H  
ATOM    150 3HG2 VAL A   9      -3.621  20.388   0.515  1.00  0.62           H  
ATOM    151  N   ALA A  10      -7.946  19.336  -1.766  1.00  0.60           N  
ATOM    152  CA  ALA A  10      -9.082  19.477  -2.647  1.00  0.60           C  
ATOM    153  C   ALA A  10      -9.577  20.903  -2.713  1.00  0.60           C  
ATOM    154  O   ALA A  10      -9.932  21.515  -1.702  1.00  0.60           O  
ATOM    155  CB  ALA A  10     -10.184  18.567  -2.182  1.00  0.60           C  
ATOM    156  H   ALA A  10      -8.015  18.743  -0.936  1.00  0.60           H  
ATOM    157  HA  ALA A  10      -8.783  19.197  -3.645  1.00  0.60           H  
ATOM    158 1HB  ALA A  10     -11.034  18.651  -2.859  1.00  0.60           H  
ATOM    159 2HB  ALA A  10      -9.814  17.545  -2.171  1.00  0.60           H  
ATOM    160 3HB  ALA A  10     -10.489  18.844  -1.181  1.00  0.60           H  
ATOM    161  N   GLN A  11      -9.722  21.389  -3.929  1.00  0.59           N  
ATOM    162  CA  GLN A  11     -10.256  22.712  -4.166  1.00  0.59           C  
ATOM    163  C   GLN A  11     -11.698  22.555  -4.584  1.00  0.59           C  
ATOM    164  O   GLN A  11     -12.525  23.450  -4.390  1.00  0.59           O  
ATOM    165  CB  GLN A  11      -9.426  23.450  -5.203  1.00  0.59           C  
ATOM    166  CG  GLN A  11      -8.005  23.627  -4.769  1.00  0.59           C  
ATOM    167  CD  GLN A  11      -7.879  24.424  -3.479  1.00  0.59           C  
ATOM    168  OE1 GLN A  11      -8.308  25.581  -3.399  1.00  0.59           O  
ATOM    169  NE2 GLN A  11      -7.307  23.798  -2.457  1.00  0.59           N  
ATOM    170  H   GLN A  11      -9.421  20.823  -4.710  1.00  0.59           H  
ATOM    171  HA  GLN A  11     -10.228  23.280  -3.238  1.00  0.59           H  
ATOM    172 1HB  GLN A  11      -9.430  22.887  -6.139  1.00  0.59           H  
ATOM    173 2HB  GLN A  11      -9.864  24.427  -5.401  1.00  0.59           H  
ATOM    174 1HG  GLN A  11      -7.547  22.646  -4.627  1.00  0.59           H  
ATOM    175 2HG  GLN A  11      -7.492  24.180  -5.544  1.00  0.59           H  
ATOM    176 1HE2 GLN A  11      -7.203  24.262  -1.577  1.00  0.59           H  
ATOM    177 2HE2 GLN A  11      -6.985  22.842  -2.577  1.00  0.59           H  
ATOM    178  N   HIS A  12     -12.009  21.366  -5.095  1.00  0.59           N  
ATOM    179  CA  HIS A  12     -13.365  21.063  -5.507  1.00  0.59           C  
ATOM    180  C   HIS A  12     -13.744  19.691  -4.981  1.00  0.59           C  
ATOM    181  O   HIS A  12     -12.928  18.768  -4.985  1.00  0.59           O  
ATOM    182  CB  HIS A  12     -13.493  21.076  -7.025  1.00  0.59           C  
ATOM    183  CG  HIS A  12     -13.113  22.376  -7.658  1.00  0.59           C  
ATOM    184  ND1 HIS A  12     -13.978  23.445  -7.740  1.00  0.59           N  
ATOM    185  CD2 HIS A  12     -11.956  22.782  -8.237  1.00  0.59           C  
ATOM    186  CE1 HIS A  12     -13.371  24.454  -8.339  1.00  0.59           C  
ATOM    187  NE2 HIS A  12     -12.145  24.078  -8.651  1.00  0.59           N  
ATOM    188  H   HIS A  12     -11.266  20.684  -5.248  1.00  0.59           H  
ATOM    189  HA  HIS A  12     -14.062  21.788  -5.089  1.00  0.59           H  
ATOM    190 1HB  HIS A  12     -12.852  20.304  -7.432  1.00  0.59           H  
ATOM    191 2HB  HIS A  12     -14.516  20.831  -7.310  1.00  0.59           H  
ATOM    192  HD1 HIS A  12     -14.917  23.474  -7.397  1.00  0.59           H  
ATOM    193  HD2 HIS A  12     -10.995  22.289  -8.404  1.00  0.59           H  
ATOM    194  HE1 HIS A  12     -13.892  25.397  -8.498  1.00  0.59           H  
ATOM    195  N   SER A  13     -14.983  19.565  -4.516  1.00  0.60           N  
ATOM    196  CA  SER A  13     -15.493  18.289  -4.029  1.00  0.60           C  
ATOM    197  C   SER A  13     -15.552  17.286  -5.175  1.00  0.60           C  
ATOM    198  O   SER A  13     -15.791  17.670  -6.324  1.00  0.60           O  
ATOM    199  CB  SER A  13     -16.867  18.475  -3.401  1.00  0.60           C  
ATOM    200  OG  SER A  13     -16.806  19.328  -2.251  1.00  0.60           O  
ATOM    201  H   SER A  13     -15.594  20.369  -4.529  1.00  0.60           H  
ATOM    202  HA  SER A  13     -14.804  17.897  -3.280  1.00  0.60           H  
ATOM    203 1HB  SER A  13     -17.545  18.900  -4.138  1.00  0.60           H  
ATOM    204 2HB  SER A  13     -17.265  17.499  -3.115  1.00  0.60           H  
ATOM    205  HG  SER A  13     -17.727  19.476  -1.991  1.00  0.60           H  
ATOM    206  N   TYR A  14     -15.361  16.009  -4.865  1.00  0.62           N  
ATOM    207  CA  TYR A  14     -15.414  14.970  -5.879  1.00  0.62           C  
ATOM    208  C   TYR A  14     -16.241  13.760  -5.457  1.00  0.62           C  
ATOM    209  O   TYR A  14     -15.966  13.092  -4.452  1.00  0.62           O  
ATOM    210  CB  TYR A  14     -14.007  14.519  -6.257  1.00  0.62           C  
ATOM    211  CG  TYR A  14     -13.999  13.455  -7.314  1.00  0.62           C  
ATOM    212  CD1 TYR A  14     -14.785  13.589  -8.439  1.00  0.62           C  
ATOM    213  CD2 TYR A  14     -13.223  12.350  -7.152  1.00  0.62           C  
ATOM    214  CE1 TYR A  14     -14.794  12.605  -9.396  1.00  0.62           C  
ATOM    215  CE2 TYR A  14     -13.224  11.346  -8.100  1.00  0.62           C  
ATOM    216  CZ  TYR A  14     -14.014  11.476  -9.227  1.00  0.62           C  
ATOM    217  OH  TYR A  14     -14.040  10.499 -10.192  1.00  0.62           O  
ATOM    218  H   TYR A  14     -15.183  15.749  -3.899  1.00  0.62           H  
ATOM    219  HA  TYR A  14     -15.885  15.388  -6.768  1.00  0.62           H  
ATOM    220 1HB  TYR A  14     -13.431  15.369  -6.598  1.00  0.62           H  
ATOM    221 2HB  TYR A  14     -13.512  14.119  -5.372  1.00  0.62           H  
ATOM    222  HD1 TYR A  14     -15.406  14.474  -8.563  1.00  0.62           H  
ATOM    223  HD2 TYR A  14     -12.613  12.273  -6.270  1.00  0.62           H  
ATOM    224  HE1 TYR A  14     -15.420  12.711 -10.280  1.00  0.62           H  
ATOM    225  HE2 TYR A  14     -12.603  10.458  -7.957  1.00  0.62           H  
ATOM    226  HH  TYR A  14     -13.530   9.730  -9.902  1.00  0.62           H  
ATOM    227  N   SER A  15     -17.273  13.477  -6.237  1.00  0.65           N  
ATOM    228  CA  SER A  15     -18.127  12.336  -5.969  1.00  0.65           C  
ATOM    229  C   SER A  15     -17.659  11.150  -6.796  1.00  0.65           C  
ATOM    230  O   SER A  15     -17.620  11.226  -8.027  1.00  0.65           O  
ATOM    231  CB  SER A  15     -19.567  12.660  -6.297  1.00  0.65           C  
ATOM    232  OG  SER A  15     -20.379  11.525  -6.149  1.00  0.65           O  
ATOM    233  H   SER A  15     -17.463  14.061  -7.038  1.00  0.65           H  
ATOM    234  HA  SER A  15     -18.052  12.075  -4.913  1.00  0.65           H  
ATOM    235 1HB  SER A  15     -19.925  13.458  -5.648  1.00  0.65           H  
ATOM    236 2HB  SER A  15     -19.627  13.018  -7.322  1.00  0.65           H  
ATOM    237  HG  SER A  15     -19.878  10.779  -6.524  1.00  0.65           H  
ATOM    238  N   ALA A  16     -17.266  10.076  -6.116  1.00  0.68           N  
ATOM    239  CA  ALA A  16     -16.773   8.880  -6.796  1.00  0.68           C  
ATOM    240  C   ALA A  16     -17.878   8.339  -7.690  1.00  0.68           C  
ATOM    241  O   ALA A  16     -19.040   8.351  -7.283  1.00  0.68           O  
ATOM    242  CB  ALA A  16     -16.350   7.836  -5.761  1.00  0.68           C  
ATOM    243  H   ALA A  16     -17.317  10.093  -5.108  1.00  0.68           H  
ATOM    244  HA  ALA A  16     -15.926   9.152  -7.426  1.00  0.68           H  
ATOM    245 1HB  ALA A  16     -16.000   6.936  -6.238  1.00  0.68           H  
ATOM    246 2HB  ALA A  16     -15.556   8.242  -5.140  1.00  0.68           H  
ATOM    247 3HB  ALA A  16     -17.205   7.584  -5.139  1.00  0.68           H  
ATOM    248  N   GLN A  17     -17.533   7.849  -8.889  1.00  0.69           N  
ATOM    249  CA  GLN A  17     -18.545   7.290  -9.783  1.00  0.69           C  
ATOM    250  C   GLN A  17     -18.565   5.764  -9.728  1.00  0.69           C  
ATOM    251  O   GLN A  17     -19.385   5.113 -10.380  1.00  0.69           O  
ATOM    252  CB  GLN A  17     -18.298   7.782 -11.209  1.00  0.69           C  
ATOM    253  CG  GLN A  17     -18.355   9.304 -11.337  1.00  0.69           C  
ATOM    254  CD  GLN A  17     -19.715   9.882 -10.978  1.00  0.69           C  
ATOM    255  OE1 GLN A  17     -20.732   9.519 -11.584  1.00  0.69           O  
ATOM    256  NE2 GLN A  17     -19.749  10.771  -9.992  1.00  0.69           N  
ATOM    257  H   GLN A  17     -16.559   7.858  -9.220  1.00  0.69           H  
ATOM    258  HA  GLN A  17     -19.522   7.649  -9.463  1.00  0.69           H  
ATOM    259 1HB  GLN A  17     -17.305   7.456 -11.532  1.00  0.69           H  
ATOM    260 2HB  GLN A  17     -19.030   7.344 -11.884  1.00  0.69           H  
ATOM    261 1HG  GLN A  17     -17.612   9.737 -10.657  1.00  0.69           H  
ATOM    262 2HG  GLN A  17     -18.122   9.581 -12.363  1.00  0.69           H  
ATOM    263 1HE2 GLN A  17     -20.617  11.174  -9.710  1.00  0.69           H  
ATOM    264 2HE2 GLN A  17     -18.891  11.031  -9.498  1.00  0.69           H  
ATOM    265  N   GLY A  18     -17.655   5.199  -8.943  1.00  0.70           N  
ATOM    266  CA  GLY A  18     -17.543   3.756  -8.826  1.00  0.70           C  
ATOM    267  C   GLY A  18     -16.393   3.327  -7.905  1.00  0.70           C  
ATOM    268  O   GLY A  18     -15.690   4.165  -7.339  1.00  0.70           O  
ATOM    269  H   GLY A  18     -17.025   5.803  -8.438  1.00  0.70           H  
ATOM    270 1HA  GLY A  18     -18.491   3.382  -8.439  1.00  0.70           H  
ATOM    271 2HA  GLY A  18     -17.406   3.334  -9.820  1.00  0.70           H  
ATOM    272  N   PRO A  19     -16.181   2.007  -7.753  1.00  0.69           N  
ATOM    273  CA  PRO A  19     -15.192   1.345  -6.904  1.00  0.69           C  
ATOM    274  C   PRO A  19     -13.746   1.815  -7.048  1.00  0.69           C  
ATOM    275  O   PRO A  19     -12.986   1.751  -6.085  1.00  0.69           O  
ATOM    276  CB  PRO A  19     -15.301  -0.111  -7.371  1.00  0.69           C  
ATOM    277  CG  PRO A  19     -16.716  -0.256  -7.847  1.00  0.69           C  
ATOM    278  CD  PRO A  19     -17.026   1.054  -8.520  1.00  0.69           C  
ATOM    279  HA  PRO A  19     -15.513   1.431  -5.856  1.00  0.69           H  
ATOM    280 1HB  PRO A  19     -14.560  -0.307  -8.162  1.00  0.69           H  
ATOM    281 2HB  PRO A  19     -15.061  -0.789  -6.538  1.00  0.69           H  
ATOM    282 1HG  PRO A  19     -16.798  -1.115  -8.532  1.00  0.69           H  
ATOM    283 2HG  PRO A  19     -17.382  -0.466  -6.996  1.00  0.69           H  
ATOM    284 1HD  PRO A  19     -16.724   1.025  -9.578  1.00  0.69           H  
ATOM    285 2HD  PRO A  19     -18.094   1.248  -8.394  1.00  0.69           H  
ATOM    286  N   GLU A  20     -13.354   2.275  -8.237  1.00  0.68           N  
ATOM    287  CA  GLU A  20     -11.974   2.706  -8.444  1.00  0.68           C  
ATOM    288  C   GLU A  20     -11.722   4.190  -8.180  1.00  0.68           C  
ATOM    289  O   GLU A  20     -10.568   4.623  -8.229  1.00  0.68           O  
ATOM    290  CB  GLU A  20     -11.524   2.375  -9.869  1.00  0.68           C  
ATOM    291  CG  GLU A  20     -11.477   0.877 -10.174  1.00  0.68           C  
ATOM    292  CD  GLU A  20     -11.060   0.562 -11.597  1.00  0.68           C  
ATOM    293  OE1 GLU A  20     -10.824   1.477 -12.350  1.00  0.68           O  
ATOM    294  OE2 GLU A  20     -10.979  -0.600 -11.925  1.00  0.68           O  
ATOM    295  H   GLU A  20     -14.001   2.325  -9.007  1.00  0.68           H  
ATOM    296  HA  GLU A  20     -11.344   2.143  -7.754  1.00  0.68           H  
ATOM    297 1HB  GLU A  20     -12.205   2.845 -10.580  1.00  0.68           H  
ATOM    298 2HB  GLU A  20     -10.530   2.790 -10.042  1.00  0.68           H  
ATOM    299 1HG  GLU A  20     -10.774   0.403  -9.490  1.00  0.68           H  
ATOM    300 2HG  GLU A  20     -12.463   0.452  -9.987  1.00  0.68           H  
ATOM    301  N   ASP A  21     -12.773   4.963  -7.912  1.00  0.66           N  
ATOM    302  CA  ASP A  21     -12.601   6.394  -7.703  1.00  0.66           C  
ATOM    303  C   ASP A  21     -12.457   6.742  -6.218  1.00  0.66           C  
ATOM    304  O   ASP A  21     -13.079   6.117  -5.348  1.00  0.66           O  
ATOM    305  CB  ASP A  21     -13.774   7.173  -8.285  1.00  0.66           C  
ATOM    306  CG  ASP A  21     -13.923   7.155  -9.791  1.00  0.66           C  
ATOM    307  OD1 ASP A  21     -13.005   6.842 -10.516  1.00  0.66           O  
ATOM    308  OD2 ASP A  21     -15.015   7.491 -10.201  1.00  0.66           O  
ATOM    309  H   ASP A  21     -13.707   4.558  -7.837  1.00  0.66           H  
ATOM    310  HA  ASP A  21     -11.697   6.708  -8.220  1.00  0.66           H  
ATOM    311 1HB  ASP A  21     -14.667   6.743  -7.900  1.00  0.66           H  
ATOM    312 2HB  ASP A  21     -13.721   8.205  -7.942  1.00  0.66           H  
ATOM    313  N   LEU A  22     -11.675   7.777  -5.937  1.00  0.65           N  
ATOM    314  CA  LEU A  22     -11.509   8.275  -4.569  1.00  0.65           C  
ATOM    315  C   LEU A  22     -12.428   9.448  -4.313  1.00  0.65           C  
ATOM    316  O   LEU A  22     -12.249  10.498  -4.909  1.00  0.65           O  
ATOM    317  CB  LEU A  22     -10.085   8.784  -4.345  1.00  0.65           C  
ATOM    318  CG  LEU A  22      -9.761   9.344  -2.982  1.00  0.65           C  
ATOM    319  CD1 LEU A  22      -9.865   8.240  -1.994  1.00  0.65           C  
ATOM    320  CD2 LEU A  22      -8.382   9.951  -3.008  1.00  0.65           C  
ATOM    321  H   LEU A  22     -11.192   8.229  -6.716  1.00  0.65           H  
ATOM    322  HA  LEU A  22     -11.735   7.477  -3.867  1.00  0.65           H  
ATOM    323 1HB  LEU A  22      -9.407   7.974  -4.499  1.00  0.65           H  
ATOM    324 2HB  LEU A  22      -9.870   9.551  -5.081  1.00  0.65           H  
ATOM    325  HG  LEU A  22     -10.489  10.105  -2.702  1.00  0.65           H  
ATOM    326 1HD1 LEU A  22      -9.647   8.600  -0.995  1.00  0.65           H  
ATOM    327 2HD1 LEU A  22     -10.864   7.846  -2.019  1.00  0.65           H  
ATOM    328 3HD1 LEU A  22      -9.155   7.459  -2.257  1.00  0.65           H  
ATOM    329 1HD2 LEU A  22      -8.147  10.333  -2.038  1.00  0.65           H  
ATOM    330 2HD2 LEU A  22      -7.657   9.192  -3.284  1.00  0.65           H  
ATOM    331 3HD2 LEU A  22      -8.358  10.757  -3.729  1.00  0.65           H  
ATOM    332  N   GLY A  23     -13.384   9.309  -3.412  1.00  0.64           N  
ATOM    333  CA  GLY A  23     -14.268  10.441  -3.163  1.00  0.64           C  
ATOM    334  C   GLY A  23     -13.628  11.383  -2.147  1.00  0.64           C  
ATOM    335  O   GLY A  23     -12.820  10.951  -1.323  1.00  0.64           O  
ATOM    336  H   GLY A  23     -13.512   8.437  -2.925  1.00  0.64           H  
ATOM    337 1HA  GLY A  23     -14.461  10.976  -4.094  1.00  0.64           H  
ATOM    338 2HA  GLY A  23     -15.226  10.085  -2.788  1.00  0.64           H  
ATOM    339  N   PHE A  24     -14.030  12.650  -2.176  1.00  0.63           N  
ATOM    340  CA  PHE A  24     -13.562  13.655  -1.207  1.00  0.63           C  
ATOM    341  C   PHE A  24     -14.359  14.953  -1.224  1.00  0.63           C  
ATOM    342  O   PHE A  24     -15.122  15.224  -2.151  1.00  0.63           O  
ATOM    343  CB  PHE A  24     -12.073  13.980  -1.349  1.00  0.63           C  
ATOM    344  CG  PHE A  24     -11.590  14.347  -2.681  1.00  0.63           C  
ATOM    345  CD1 PHE A  24     -11.655  15.639  -3.161  1.00  0.63           C  
ATOM    346  CD2 PHE A  24     -10.968  13.401  -3.429  1.00  0.63           C  
ATOM    347  CE1 PHE A  24     -11.125  15.954  -4.404  1.00  0.63           C  
ATOM    348  CE2 PHE A  24     -10.447  13.695  -4.621  1.00  0.63           C  
ATOM    349  CZ  PHE A  24     -10.516  14.975  -5.136  1.00  0.63           C  
ATOM    350  H   PHE A  24     -14.690  12.918  -2.907  1.00  0.63           H  
ATOM    351  HA  PHE A  24     -13.680  13.228  -0.209  1.00  0.63           H  
ATOM    352 1HB  PHE A  24     -11.830  14.799  -0.676  1.00  0.63           H  
ATOM    353 2HB  PHE A  24     -11.489  13.124  -1.009  1.00  0.63           H  
ATOM    354  HD1 PHE A  24     -12.136  16.408  -2.552  1.00  0.63           H  
ATOM    355  HD2 PHE A  24     -10.889  12.385  -3.044  1.00  0.63           H  
ATOM    356  HE1 PHE A  24     -11.186  16.975  -4.787  1.00  0.63           H  
ATOM    357  HE2 PHE A  24      -9.977  12.915  -5.144  1.00  0.63           H  
ATOM    358  HZ  PHE A  24     -10.090  15.206  -6.109  1.00  0.63           H  
ATOM    359  N   ARG A  25     -14.146  15.791  -0.216  1.00  0.63           N  
ATOM    360  CA  ARG A  25     -14.787  17.105  -0.198  1.00  0.63           C  
ATOM    361  C   ARG A  25     -13.764  18.231  -0.230  1.00  0.63           C  
ATOM    362  O   ARG A  25     -12.604  18.035   0.137  1.00  0.63           O  
ATOM    363  CB  ARG A  25     -15.643  17.263   1.052  1.00  0.63           C  
ATOM    364  CG  ARG A  25     -14.845  17.179   2.290  1.00  0.63           C  
ATOM    365  CD  ARG A  25     -15.590  17.327   3.539  1.00  0.63           C  
ATOM    366  NE  ARG A  25     -14.677  17.146   4.661  1.00  0.63           N  
ATOM    367  CZ  ARG A  25     -14.997  17.263   5.962  1.00  0.63           C  
ATOM    368  NH1 ARG A  25     -16.224  17.584   6.322  1.00  0.63           N  
ATOM    369  NH2 ARG A  25     -14.070  17.053   6.879  1.00  0.63           N  
ATOM    370  H   ARG A  25     -13.521  15.515   0.560  1.00  0.63           H  
ATOM    371  HA  ARG A  25     -15.431  17.195  -1.068  1.00  0.63           H  
ATOM    372 1HB  ARG A  25     -16.142  18.230   1.039  1.00  0.63           H  
ATOM    373 2HB  ARG A  25     -16.407  16.488   1.083  1.00  0.63           H  
ATOM    374 1HG  ARG A  25     -14.423  16.194   2.324  1.00  0.63           H  
ATOM    375 2HG  ARG A  25     -14.040  17.920   2.268  1.00  0.63           H  
ATOM    376 1HD  ARG A  25     -16.021  18.325   3.599  1.00  0.63           H  
ATOM    377 2HD  ARG A  25     -16.374  16.575   3.603  1.00  0.63           H  
ATOM    378  HE  ARG A  25     -13.698  16.876   4.420  1.00  0.63           H  
ATOM    379 1HH1 ARG A  25     -16.931  17.745   5.619  1.00  0.63           H  
ATOM    380 2HH1 ARG A  25     -16.456  17.671   7.301  1.00  0.63           H  
ATOM    381 1HH2 ARG A  25     -13.126  16.804   6.596  1.00  0.63           H  
ATOM    382 2HH2 ARG A  25     -14.298  17.138   7.856  1.00  0.63           H  
ATOM    383  N   GLN A  26     -14.205  19.413  -0.655  1.00  0.63           N  
ATOM    384  CA  GLN A  26     -13.331  20.589  -0.652  1.00  0.63           C  
ATOM    385  C   GLN A  26     -12.658  20.755   0.706  1.00  0.63           C  
ATOM    386  O   GLN A  26     -13.321  20.710   1.744  1.00  0.63           O  
ATOM    387  CB  GLN A  26     -14.122  21.864  -0.959  1.00  0.63           C  
ATOM    388  CG  GLN A  26     -13.270  23.125  -1.037  1.00  0.63           C  
ATOM    389  CD  GLN A  26     -14.085  24.386  -1.325  1.00  0.63           C  
ATOM    390  OE1 GLN A  26     -14.924  24.799  -0.512  1.00  0.63           O  
ATOM    391  NE2 GLN A  26     -13.855  24.996  -2.480  1.00  0.63           N  
ATOM    392  H   GLN A  26     -15.158  19.486  -1.016  1.00  0.63           H  
ATOM    393  HA  GLN A  26     -12.558  20.456  -1.410  1.00  0.63           H  
ATOM    394 1HB  GLN A  26     -14.631  21.749  -1.917  1.00  0.63           H  
ATOM    395 2HB  GLN A  26     -14.883  22.015  -0.197  1.00  0.63           H  
ATOM    396 1HG  GLN A  26     -12.773  23.267  -0.081  1.00  0.63           H  
ATOM    397 2HG  GLN A  26     -12.527  23.001  -1.818  1.00  0.63           H  
ATOM    398 1HE2 GLN A  26     -14.362  25.821  -2.724  1.00  0.63           H  
ATOM    399 2HE2 GLN A  26     -13.178  24.601  -3.137  1.00  0.63           H  
ATOM    400  N   GLY A  27     -11.340  20.949   0.686  1.00  0.64           N  
ATOM    401  CA  GLY A  27     -10.519  21.132   1.872  1.00  0.64           C  
ATOM    402  C   GLY A  27      -9.824  19.851   2.341  1.00  0.64           C  
ATOM    403  O   GLY A  27      -8.868  19.915   3.117  1.00  0.64           O  
ATOM    404  H   GLY A  27     -10.861  20.990  -0.211  1.00  0.64           H  
ATOM    405 1HA  GLY A  27      -9.767  21.892   1.662  1.00  0.64           H  
ATOM    406 2HA  GLY A  27     -11.140  21.521   2.678  1.00  0.64           H  
ATOM    407  N   ASP A  28     -10.281  18.687   1.879  1.00  0.65           N  
ATOM    408  CA  ASP A  28      -9.638  17.434   2.266  1.00  0.65           C  
ATOM    409  C   ASP A  28      -8.210  17.319   1.770  1.00  0.65           C  
ATOM    410  O   ASP A  28      -7.887  17.723   0.646  1.00  0.65           O  
ATOM    411  CB  ASP A  28     -10.406  16.211   1.770  1.00  0.65           C  
ATOM    412  CG  ASP A  28     -11.674  15.851   2.564  1.00  0.65           C  
ATOM    413  OD1 ASP A  28     -11.903  16.382   3.647  1.00  0.65           O  
ATOM    414  OD2 ASP A  28     -12.419  15.021   2.054  1.00  0.65           O  
ATOM    415  H   ASP A  28     -11.085  18.661   1.249  1.00  0.65           H  
ATOM    416  HA  ASP A  28      -9.614  17.393   3.355  1.00  0.65           H  
ATOM    417 1HB  ASP A  28     -10.691  16.382   0.732  1.00  0.65           H  
ATOM    418 2HB  ASP A  28      -9.737  15.362   1.777  1.00  0.65           H  
ATOM    419  N   THR A  29      -7.359  16.701   2.581  1.00  0.66           N  
ATOM    420  CA  THR A  29      -5.999  16.440   2.142  1.00  0.66           C  
ATOM    421  C   THR A  29      -5.959  15.056   1.518  1.00  0.66           C  
ATOM    422  O   THR A  29      -6.512  14.098   2.070  1.00  0.66           O  
ATOM    423  CB  THR A  29      -4.969  16.529   3.287  1.00  0.66           C  
ATOM    424  OG1 THR A  29      -4.992  17.843   3.856  1.00  0.66           O  
ATOM    425  CG2 THR A  29      -3.537  16.259   2.728  1.00  0.66           C  
ATOM    426  H   THR A  29      -7.665  16.406   3.498  1.00  0.66           H  
ATOM    427  HA  THR A  29      -5.723  17.166   1.380  1.00  0.66           H  
ATOM    428  HB  THR A  29      -5.204  15.797   4.056  1.00  0.66           H  
ATOM    429  HG1 THR A  29      -4.787  18.488   3.174  1.00  0.66           H  
ATOM    430 1HG2 THR A  29      -2.810  16.333   3.533  1.00  0.66           H  
ATOM    431 2HG2 THR A  29      -3.485  15.258   2.295  1.00  0.66           H  
ATOM    432 3HG2 THR A  29      -3.302  16.998   1.957  1.00  0.66           H  
ATOM    433  N   VAL A  30      -5.355  14.971   0.346  1.00  0.68           N  
ATOM    434  CA  VAL A  30      -5.243  13.712  -0.356  1.00  0.68           C  
ATOM    435  C   VAL A  30      -3.770  13.359  -0.551  1.00  0.68           C  
ATOM    436  O   VAL A  30      -2.960  14.189  -0.978  1.00  0.68           O  
ATOM    437  CB  VAL A  30      -5.946  13.782  -1.729  1.00  0.68           C  
ATOM    438  CG1 VAL A  30      -5.814  12.461  -2.411  1.00  0.68           C  
ATOM    439  CG2 VAL A  30      -7.429  14.215  -1.579  1.00  0.68           C  
ATOM    440  H   VAL A  30      -4.944  15.809  -0.050  1.00  0.68           H  
ATOM    441  HA  VAL A  30      -5.713  12.929   0.238  1.00  0.68           H  
ATOM    442  HB  VAL A  30      -5.457  14.492  -2.337  1.00  0.68           H  
ATOM    443 1HG1 VAL A  30      -6.298  12.528  -3.348  1.00  0.68           H  
ATOM    444 2HG1 VAL A  30      -4.768  12.200  -2.551  1.00  0.68           H  
ATOM    445 3HG1 VAL A  30      -6.292  11.700  -1.812  1.00  0.68           H  
ATOM    446 1HG2 VAL A  30      -7.892  14.269  -2.566  1.00  0.68           H  
ATOM    447 2HG2 VAL A  30      -7.964  13.509  -0.978  1.00  0.68           H  
ATOM    448 3HG2 VAL A  30      -7.480  15.198  -1.106  1.00  0.68           H  
ATOM    449  N   ASP A  31      -3.400  12.141  -0.200  1.00  0.71           N  
ATOM    450  CA  ASP A  31      -2.021  11.726  -0.386  1.00  0.71           C  
ATOM    451  C   ASP A  31      -1.875  11.095  -1.763  1.00  0.71           C  
ATOM    452  O   ASP A  31      -2.553  10.121  -2.073  1.00  0.71           O  
ATOM    453  CB  ASP A  31      -1.582  10.768   0.711  1.00  0.71           C  
ATOM    454  CG  ASP A  31      -1.452  11.432   2.096  1.00  0.71           C  
ATOM    455  OD1 ASP A  31      -1.500  12.639   2.164  1.00  0.71           O  
ATOM    456  OD2 ASP A  31      -1.285  10.732   3.061  1.00  0.71           O  
ATOM    457  H   ASP A  31      -4.102  11.489   0.152  1.00  0.71           H  
ATOM    458  HA  ASP A  31      -1.375  12.603  -0.347  1.00  0.71           H  
ATOM    459 1HB  ASP A  31      -2.298   9.957   0.786  1.00  0.71           H  
ATOM    460 2HB  ASP A  31      -0.647  10.345   0.434  1.00  0.71           H  
ATOM    461  N   VAL A  32      -1.042  11.674  -2.616  1.00  0.74           N  
ATOM    462  CA  VAL A  32      -0.904  11.176  -3.979  1.00  0.74           C  
ATOM    463  C   VAL A  32       0.180  10.128  -4.033  1.00  0.74           C  
ATOM    464  O   VAL A  32       1.336  10.401  -3.689  1.00  0.74           O  
ATOM    465  CB  VAL A  32      -0.553  12.316  -4.932  1.00  0.74           C  
ATOM    466  CG1 VAL A  32      -0.376  11.781  -6.365  1.00  0.74           C  
ATOM    467  CG2 VAL A  32      -1.630  13.374  -4.833  1.00  0.74           C  
ATOM    468  H   VAL A  32      -0.486  12.471  -2.321  1.00  0.74           H  
ATOM    469  HA  VAL A  32      -1.845  10.729  -4.297  1.00  0.74           H  
ATOM    470  HB  VAL A  32       0.389  12.738  -4.633  1.00  0.74           H  
ATOM    471 1HG1 VAL A  32      -0.112  12.597  -7.032  1.00  0.74           H  
ATOM    472 2HG1 VAL A  32       0.416  11.034  -6.381  1.00  0.74           H  
ATOM    473 3HG1 VAL A  32      -1.307  11.322  -6.703  1.00  0.74           H  
ATOM    474 1HG2 VAL A  32      -1.383  14.207  -5.483  1.00  0.74           H  
ATOM    475 2HG2 VAL A  32      -2.576  12.945  -5.129  1.00  0.74           H  
ATOM    476 3HG2 VAL A  32      -1.691  13.726  -3.799  1.00  0.74           H  
ATOM    477  N   LEU A  33      -0.196   8.947  -4.503  1.00  0.76           N  
ATOM    478  CA  LEU A  33       0.701   7.803  -4.578  1.00  0.76           C  
ATOM    479  C   LEU A  33       1.384   7.733  -5.940  1.00  0.76           C  
ATOM    480  O   LEU A  33       2.543   7.331  -6.057  1.00  0.76           O  
ATOM    481  CB  LEU A  33      -0.123   6.541  -4.309  1.00  0.76           C  
ATOM    482  CG  LEU A  33      -0.780   6.500  -2.904  1.00  0.76           C  
ATOM    483  CD1 LEU A  33      -1.672   5.264  -2.784  1.00  0.76           C  
ATOM    484  CD2 LEU A  33       0.300   6.524  -1.864  1.00  0.76           C  
ATOM    485  H   LEU A  33      -1.157   8.837  -4.823  1.00  0.76           H  
ATOM    486  HA  LEU A  33       1.466   7.902  -3.809  1.00  0.76           H  
ATOM    487 1HB  LEU A  33      -0.915   6.472  -5.059  1.00  0.76           H  
ATOM    488 2HB  LEU A  33       0.528   5.673  -4.407  1.00  0.76           H  
ATOM    489  HG  LEU A  33      -1.395   7.373  -2.762  1.00  0.76           H  
ATOM    490 1HD1 LEU A  33      -2.140   5.246  -1.799  1.00  0.76           H  
ATOM    491 2HD1 LEU A  33      -2.448   5.305  -3.553  1.00  0.76           H  
ATOM    492 3HD1 LEU A  33      -1.078   4.366  -2.919  1.00  0.76           H  
ATOM    493 1HD2 LEU A  33      -0.136   6.510  -0.867  1.00  0.76           H  
ATOM    494 2HD2 LEU A  33       0.939   5.668  -1.986  1.00  0.76           H  
ATOM    495 3HD2 LEU A  33       0.886   7.421  -1.988  1.00  0.76           H  
ATOM    496  N   CYS A  34       0.650   8.111  -6.980  1.00  0.77           N  
ATOM    497  CA  CYS A  34       1.200   8.124  -8.334  1.00  0.77           C  
ATOM    498  C   CYS A  34       0.286   8.892  -9.264  1.00  0.77           C  
ATOM    499  O   CYS A  34      -0.832   9.246  -8.886  1.00  0.77           O  
ATOM    500  CB  CYS A  34       1.409   6.718  -8.899  1.00  0.77           C  
ATOM    501  SG  CYS A  34      -0.077   5.801  -9.189  1.00  0.77           S  
ATOM    502  H   CYS A  34      -0.316   8.400  -6.817  1.00  0.77           H  
ATOM    503  HA  CYS A  34       2.164   8.623  -8.317  1.00  0.77           H  
ATOM    504 1HB  CYS A  34       1.942   6.785  -9.846  1.00  0.77           H  
ATOM    505 2HB  CYS A  34       2.031   6.138  -8.223  1.00  0.77           H  
ATOM    506  HG  CYS A  34      -0.439   6.493 -10.285  1.00  0.77           H  
ATOM    507  N   GLU A  35       0.733   9.127 -10.488  1.00  0.78           N  
ATOM    508  CA  GLU A  35      -0.173   9.685 -11.478  1.00  0.78           C  
ATOM    509  C   GLU A  35      -0.750   8.525 -12.276  1.00  0.78           C  
ATOM    510  O   GLU A  35      -0.118   7.471 -12.371  1.00  0.78           O  
ATOM    511  CB  GLU A  35       0.497  10.703 -12.406  1.00  0.78           C  
ATOM    512  CG  GLU A  35       1.037  11.950 -11.705  1.00  0.78           C  
ATOM    513  CD  GLU A  35       1.340  13.093 -12.667  1.00  0.78           C  
ATOM    514  OE1 GLU A  35       1.502  12.849 -13.836  1.00  0.78           O  
ATOM    515  OE2 GLU A  35       1.369  14.228 -12.218  1.00  0.78           O  
ATOM    516  H   GLU A  35       1.676   8.873 -10.749  1.00  0.78           H  
ATOM    517  HA  GLU A  35      -0.994  10.187 -10.972  1.00  0.78           H  
ATOM    518 1HB  GLU A  35       1.322  10.226 -12.933  1.00  0.78           H  
ATOM    519 2HB  GLU A  35      -0.226  11.030 -13.159  1.00  0.78           H  
ATOM    520 1HG  GLU A  35       0.346  12.277 -10.969  1.00  0.78           H  
ATOM    521 2HG  GLU A  35       1.955  11.676 -11.187  1.00  0.78           H  
ATOM    522  N   VAL A  36      -1.937   8.709 -12.835  1.00  0.77           N  
ATOM    523  CA  VAL A  36      -2.563   7.702 -13.688  1.00  0.77           C  
ATOM    524  C   VAL A  36      -2.411   8.121 -15.146  1.00  0.77           C  
ATOM    525  O   VAL A  36      -1.996   7.338 -16.001  1.00  0.77           O  
ATOM    526  CB  VAL A  36      -4.043   7.579 -13.321  1.00  0.77           C  
ATOM    527  CG1 VAL A  36      -4.758   6.609 -14.223  1.00  0.77           C  
ATOM    528  CG2 VAL A  36      -4.147   7.191 -11.880  1.00  0.77           C  
ATOM    529  H   VAL A  36      -2.434   9.588 -12.690  1.00  0.77           H  
ATOM    530  HA  VAL A  36      -2.069   6.743 -13.534  1.00  0.77           H  
ATOM    531  HB  VAL A  36      -4.511   8.538 -13.460  1.00  0.77           H  
ATOM    532 1HG1 VAL A  36      -5.810   6.567 -13.947  1.00  0.77           H  
ATOM    533 2HG1 VAL A  36      -4.667   6.945 -15.257  1.00  0.77           H  
ATOM    534 3HG1 VAL A  36      -4.313   5.620 -14.121  1.00  0.77           H  
ATOM    535 1HG2 VAL A  36      -5.182   7.141 -11.608  1.00  0.77           H  
ATOM    536 2HG2 VAL A  36      -3.678   6.219 -11.720  1.00  0.77           H  
ATOM    537 3HG2 VAL A  36      -3.648   7.936 -11.271  1.00  0.77           H  
ATOM    538  N   ASP A  37      -2.758   9.378 -15.397  1.00  0.76           N  
ATOM    539  CA  ASP A  37      -2.682  10.028 -16.706  1.00  0.76           C  
ATOM    540  C   ASP A  37      -2.612  11.516 -16.451  1.00  0.76           C  
ATOM    541  O   ASP A  37      -2.788  11.956 -15.323  1.00  0.76           O  
ATOM    542  CB  ASP A  37      -3.883   9.680 -17.607  1.00  0.76           C  
ATOM    543  CG  ASP A  37      -3.639   9.839 -19.146  1.00  0.76           C  
ATOM    544  OD1 ASP A  37      -2.767  10.602 -19.528  1.00  0.76           O  
ATOM    545  OD2 ASP A  37      -4.345   9.215 -19.902  1.00  0.76           O  
ATOM    546  H   ASP A  37      -3.094   9.925 -14.606  1.00  0.76           H  
ATOM    547  HA  ASP A  37      -1.766   9.718 -17.209  1.00  0.76           H  
ATOM    548 1HB  ASP A  37      -4.224   8.664 -17.400  1.00  0.76           H  
ATOM    549 2HB  ASP A  37      -4.678  10.348 -17.363  1.00  0.76           H  
ATOM    550  N   GLN A  38      -2.446  12.304 -17.495  1.00  0.74           N  
ATOM    551  CA  GLN A  38      -2.352  13.755 -17.336  1.00  0.74           C  
ATOM    552  C   GLN A  38      -3.562  14.385 -16.637  1.00  0.74           C  
ATOM    553  O   GLN A  38      -3.451  15.457 -16.042  1.00  0.74           O  
ATOM    554  CB  GLN A  38      -2.170  14.402 -18.711  1.00  0.74           C  
ATOM    555  CG  GLN A  38      -3.386  14.271 -19.621  1.00  0.74           C  
ATOM    556  CD  GLN A  38      -3.130  14.791 -21.017  1.00  0.74           C  
ATOM    557  OE1 GLN A  38      -2.631  15.905 -21.209  1.00  0.74           O  
ATOM    558  NE2 GLN A  38      -3.472  13.982 -22.014  1.00  0.74           N  
ATOM    559  H   GLN A  38      -2.349  11.868 -18.414  1.00  0.74           H  
ATOM    560  HA  GLN A  38      -1.471  13.969 -16.731  1.00  0.74           H  
ATOM    561 1HB  GLN A  38      -1.949  15.460 -18.590  1.00  0.74           H  
ATOM    562 2HB  GLN A  38      -1.323  13.942 -19.218  1.00  0.74           H  
ATOM    563 1HG  GLN A  38      -3.657  13.213 -19.693  1.00  0.74           H  
ATOM    564 2HG  GLN A  38      -4.209  14.844 -19.200  1.00  0.74           H  
ATOM    565 1HE2 GLN A  38      -3.327  14.264 -22.961  1.00  0.74           H  
ATOM    566 2HE2 GLN A  38      -3.873  13.081 -21.817  1.00  0.74           H  
ATOM    567  N   ALA A  39      -4.720  13.729 -16.715  1.00  0.72           N  
ATOM    568  CA  ALA A  39      -5.923  14.249 -16.089  1.00  0.72           C  
ATOM    569  C   ALA A  39      -6.219  13.644 -14.714  1.00  0.72           C  
ATOM    570  O   ALA A  39      -7.085  14.173 -14.015  1.00  0.72           O  
ATOM    571  CB  ALA A  39      -7.113  14.036 -16.999  1.00  0.72           C  
ATOM    572  H   ALA A  39      -4.751  12.854 -17.215  1.00  0.72           H  
ATOM    573  HA  ALA A  39      -5.784  15.321 -15.948  1.00  0.72           H  
ATOM    574 1HB  ALA A  39      -8.003  14.466 -16.543  1.00  0.72           H  
ATOM    575 2HB  ALA A  39      -6.928  14.513 -17.959  1.00  0.72           H  
ATOM    576 3HB  ALA A  39      -7.263  12.998 -17.150  1.00  0.72           H  
ATOM    577  N   TRP A  40      -5.576  12.525 -14.335  1.00  0.71           N  
ATOM    578  CA  TRP A  40      -5.969  11.859 -13.080  1.00  0.71           C  
ATOM    579  C   TRP A  40      -4.805  11.383 -12.225  1.00  0.71           C  
ATOM    580  O   TRP A  40      -3.783  10.889 -12.729  1.00  0.71           O  
ATOM    581  CB  TRP A  40      -6.867  10.625 -13.311  1.00  0.71           C  
ATOM    582  CG  TRP A  40      -8.128  10.876 -14.042  1.00  0.71           C  
ATOM    583  CD1 TRP A  40      -9.344  11.201 -13.534  1.00  0.71           C  
ATOM    584  CD2 TRP A  40      -8.308  10.734 -15.451  1.00  0.71           C  
ATOM    585  NE1 TRP A  40     -10.258  11.325 -14.545  1.00  0.71           N  
ATOM    586  CE2 TRP A  40      -9.636  11.039 -15.729  1.00  0.71           C  
ATOM    587  CE3 TRP A  40      -7.463  10.372 -16.477  1.00  0.71           C  
ATOM    588  CZ2 TRP A  40     -10.137  11.012 -17.020  1.00  0.71           C  
ATOM    589  CZ3 TRP A  40      -7.947  10.334 -17.777  1.00  0.71           C  
ATOM    590  CH2 TRP A  40      -9.255  10.652 -18.043  1.00  0.71           C  
ATOM    591  H   TRP A  40      -4.795  12.174 -14.880  1.00  0.71           H  
ATOM    592  HA  TRP A  40      -6.532  12.567 -12.479  1.00  0.71           H  
ATOM    593 1HB  TRP A  40      -6.315   9.868 -13.850  1.00  0.71           H  
ATOM    594 2HB  TRP A  40      -7.121  10.223 -12.347  1.00  0.71           H  
ATOM    595  HD1 TRP A  40      -9.554  11.351 -12.486  1.00  0.71           H  
ATOM    596  HE1 TRP A  40     -11.230  11.571 -14.437  1.00  0.71           H  
ATOM    597  HE3 TRP A  40      -6.443  10.124 -16.250  1.00  0.71           H  
ATOM    598  HZ2 TRP A  40     -11.177  11.252 -17.245  1.00  0.71           H  
ATOM    599  HZ3 TRP A  40      -7.261  10.047 -18.580  1.00  0.71           H  
ATOM    600  HH2 TRP A  40      -9.613  10.617 -19.072  1.00  0.71           H  
ATOM    601  N   LEU A  41      -5.015  11.473 -10.918  1.00  0.70           N  
ATOM    602  CA  LEU A  41      -4.077  11.020  -9.904  1.00  0.70           C  
ATOM    603  C   LEU A  41      -4.603   9.828  -9.132  1.00  0.70           C  
ATOM    604  O   LEU A  41      -5.814   9.654  -8.994  1.00  0.70           O  
ATOM    605  CB  LEU A  41      -3.814  12.131  -8.896  1.00  0.70           C  
ATOM    606  CG  LEU A  41      -3.280  13.433  -9.422  1.00  0.70           C  
ATOM    607  CD1 LEU A  41      -3.153  14.416  -8.279  1.00  0.70           C  
ATOM    608  CD2 LEU A  41      -1.982  13.187 -10.052  1.00  0.70           C  
ATOM    609  H   LEU A  41      -5.898  11.879 -10.602  1.00  0.70           H  
ATOM    610  HA  LEU A  41      -3.147  10.736 -10.388  1.00  0.70           H  
ATOM    611 1HB  LEU A  41      -4.757  12.353  -8.444  1.00  0.70           H  
ATOM    612 2HB  LEU A  41      -3.141  11.760  -8.130  1.00  0.70           H  
ATOM    613  HG  LEU A  41      -3.964  13.843 -10.147  1.00  0.70           H  
ATOM    614 1HD1 LEU A  41      -2.765  15.360  -8.634  1.00  0.70           H  
ATOM    615 2HD1 LEU A  41      -4.115  14.576  -7.840  1.00  0.70           H  
ATOM    616 3HD1 LEU A  41      -2.480  14.010  -7.543  1.00  0.70           H  
ATOM    617 1HD2 LEU A  41      -1.570  14.115 -10.435  1.00  0.70           H  
ATOM    618 2HD2 LEU A  41      -1.300  12.768  -9.312  1.00  0.70           H  
ATOM    619 3HD2 LEU A  41      -2.105  12.481 -10.875  1.00  0.70           H  
ATOM    620  N   GLU A  42      -3.699   9.010  -8.606  1.00  0.70           N  
ATOM    621  CA  GLU A  42      -4.105   7.943  -7.702  1.00  0.70           C  
ATOM    622  C   GLU A  42      -3.623   8.308  -6.309  1.00  0.70           C  
ATOM    623  O   GLU A  42      -2.459   8.697  -6.118  1.00  0.70           O  
ATOM    624  CB  GLU A  42      -3.582   6.577  -8.135  1.00  0.70           C  
ATOM    625  CG  GLU A  42      -4.020   5.423  -7.237  1.00  0.70           C  
ATOM    626  CD  GLU A  42      -3.642   4.068  -7.779  1.00  0.70           C  
ATOM    627  OE1 GLU A  42      -3.252   3.988  -8.919  1.00  0.70           O  
ATOM    628  OE2 GLU A  42      -3.755   3.109  -7.050  1.00  0.70           O  
ATOM    629  H   GLU A  42      -2.703   9.156  -8.784  1.00  0.70           H  
ATOM    630  HA  GLU A  42      -5.192   7.889  -7.675  1.00  0.70           H  
ATOM    631 1HB  GLU A  42      -3.895   6.360  -9.146  1.00  0.70           H  
ATOM    632 2HB  GLU A  42      -2.515   6.612  -8.117  1.00  0.70           H  
ATOM    633 1HG  GLU A  42      -3.562   5.547  -6.255  1.00  0.70           H  
ATOM    634 2HG  GLU A  42      -5.103   5.472  -7.111  1.00  0.70           H  
ATOM    635  N   GLY A  43      -4.506   8.177  -5.330  1.00  0.71           N  
ATOM    636  CA  GLY A  43      -4.118   8.547  -3.989  1.00  0.71           C  
ATOM    637  C   GLY A  43      -5.032   8.053  -2.883  1.00  0.71           C  
ATOM    638  O   GLY A  43      -5.922   7.226  -3.086  1.00  0.71           O  
ATOM    639  H   GLY A  43      -5.447   7.844  -5.535  1.00  0.71           H  
ATOM    640 1HA  GLY A  43      -3.114   8.191  -3.805  1.00  0.71           H  
ATOM    641 2HA  GLY A  43      -4.071   9.632  -3.936  1.00  0.71           H  
ATOM    642  N   HIS A  44      -4.798   8.587  -1.695  1.00  0.72           N  
ATOM    643  CA  HIS A  44      -5.506   8.186  -0.493  1.00  0.72           C  
ATOM    644  C   HIS A  44      -6.149   9.327   0.266  1.00  0.72           C  
ATOM    645  O   HIS A  44      -5.583  10.413   0.428  1.00  0.72           O  
ATOM    646  CB  HIS A  44      -4.543   7.425   0.430  1.00  0.72           C  
ATOM    647  CG  HIS A  44      -5.061   7.129   1.829  1.00  0.72           C  
ATOM    648  ND1 HIS A  44      -4.823   7.984   2.894  1.00  0.72           N  
ATOM    649  CD2 HIS A  44      -5.791   6.101   2.335  1.00  0.72           C  
ATOM    650  CE1 HIS A  44      -5.368   7.489   3.988  1.00  0.72           C  
ATOM    651  NE2 HIS A  44      -5.952   6.344   3.687  1.00  0.72           N  
ATOM    652  H   HIS A  44      -4.049   9.265  -1.633  1.00  0.72           H  
ATOM    653  HA  HIS A  44      -6.298   7.506  -0.775  1.00  0.72           H  
ATOM    654 1HB  HIS A  44      -4.256   6.497  -0.037  1.00  0.72           H  
ATOM    655 2HB  HIS A  44      -3.635   8.008   0.537  1.00  0.72           H  
ATOM    656  HD1 HIS A  44      -4.301   8.844   2.860  1.00  0.72           H  
ATOM    657  HD2 HIS A  44      -6.214   5.204   1.896  1.00  0.72           H  
ATOM    658  HE1 HIS A  44      -5.277   8.020   4.936  1.00  0.72           H  
ATOM    659  N   CYS A  45      -7.356   9.071   0.752  1.00  0.73           N  
ATOM    660  CA  CYS A  45      -8.059  10.056   1.552  1.00  0.73           C  
ATOM    661  C   CYS A  45      -9.142   9.403   2.399  1.00  0.73           C  
ATOM    662  O   CYS A  45      -9.939   8.608   1.908  1.00  0.73           O  
ATOM    663  CB  CYS A  45      -8.695  11.113   0.652  1.00  0.73           C  
ATOM    664  SG  CYS A  45      -9.467  12.481   1.518  1.00  0.73           S  
ATOM    665  H   CYS A  45      -7.776   8.160   0.560  1.00  0.73           H  
ATOM    666  HA  CYS A  45      -7.341  10.544   2.212  1.00  0.73           H  
ATOM    667 1HB  CYS A  45      -7.943  11.514   0.002  1.00  0.73           H  
ATOM    668 2HB  CYS A  45      -9.457  10.654   0.035  1.00  0.73           H  
ATOM    669  HG  CYS A  45      -8.314  13.059   1.921  1.00  0.73           H  
ATOM    670  N   ASP A  46      -9.154   9.736   3.684  1.00  0.73           N  
ATOM    671  CA  ASP A  46     -10.161   9.257   4.631  1.00  0.73           C  
ATOM    672  C   ASP A  46     -10.331   7.725   4.635  1.00  0.73           C  
ATOM    673  O   ASP A  46     -11.451   7.220   4.688  1.00  0.73           O  
ATOM    674  CB  ASP A  46     -11.508   9.934   4.332  1.00  0.73           C  
ATOM    675  CG  ASP A  46     -12.514   9.867   5.504  1.00  0.73           C  
ATOM    676  OD1 ASP A  46     -12.077   9.811   6.631  1.00  0.73           O  
ATOM    677  OD2 ASP A  46     -13.701   9.896   5.255  1.00  0.73           O  
ATOM    678  H   ASP A  46      -8.450  10.381   4.013  1.00  0.73           H  
ATOM    679  HA  ASP A  46      -9.848   9.558   5.632  1.00  0.73           H  
ATOM    680 1HB  ASP A  46     -11.341  10.982   4.077  1.00  0.73           H  
ATOM    681 2HB  ASP A  46     -11.964   9.458   3.459  1.00  0.73           H  
ATOM    682  N   GLY A  47      -9.221   6.986   4.601  1.00  0.72           N  
ATOM    683  CA  GLY A  47      -9.258   5.523   4.649  1.00  0.72           C  
ATOM    684  C   GLY A  47      -9.526   4.829   3.305  1.00  0.72           C  
ATOM    685  O   GLY A  47      -9.584   3.599   3.245  1.00  0.72           O  
ATOM    686  H   GLY A  47      -8.323   7.445   4.544  1.00  0.72           H  
ATOM    687 1HA  GLY A  47      -8.306   5.167   5.044  1.00  0.72           H  
ATOM    688 2HA  GLY A  47     -10.020   5.217   5.364  1.00  0.72           H  
ATOM    689  N   ARG A  48      -9.659   5.597   2.228  1.00  0.70           N  
ATOM    690  CA  ARG A  48      -9.953   5.046   0.911  1.00  0.70           C  
ATOM    691  C   ARG A  48      -8.839   5.328  -0.090  1.00  0.70           C  
ATOM    692  O   ARG A  48      -8.251   6.406  -0.092  1.00  0.70           O  
ATOM    693  CB  ARG A  48     -11.257   5.640   0.394  1.00  0.70           C  
ATOM    694  CG  ARG A  48     -11.762   5.124  -0.972  1.00  0.70           C  
ATOM    695  CD  ARG A  48     -13.055   5.796  -1.358  1.00  0.70           C  
ATOM    696  NE  ARG A  48     -13.535   5.392  -2.685  1.00  0.70           N  
ATOM    697  CZ  ARG A  48     -14.421   4.413  -2.931  1.00  0.70           C  
ATOM    698  NH1 ARG A  48     -14.960   3.719  -1.951  1.00  0.70           N  
ATOM    699  NH2 ARG A  48     -14.737   4.167  -4.181  1.00  0.70           N  
ATOM    700  H   ARG A  48      -9.625   6.612   2.322  1.00  0.70           H  
ATOM    701  HA  ARG A  48     -10.071   3.966   1.003  1.00  0.70           H  
ATOM    702 1HB  ARG A  48     -12.043   5.447   1.122  1.00  0.70           H  
ATOM    703 2HB  ARG A  48     -11.150   6.725   0.323  1.00  0.70           H  
ATOM    704 1HG  ARG A  48     -11.028   5.337  -1.751  1.00  0.70           H  
ATOM    705 2HG  ARG A  48     -11.930   4.048  -0.920  1.00  0.70           H  
ATOM    706 1HD  ARG A  48     -13.822   5.537  -0.632  1.00  0.70           H  
ATOM    707 2HD  ARG A  48     -12.917   6.874  -1.360  1.00  0.70           H  
ATOM    708  HE  ARG A  48     -13.168   5.867  -3.523  1.00  0.70           H  
ATOM    709 1HH1 ARG A  48     -14.709   3.917  -0.994  1.00  0.70           H  
ATOM    710 2HH1 ARG A  48     -15.621   2.988  -2.162  1.00  0.70           H  
ATOM    711 1HH2 ARG A  48     -14.283   4.738  -4.912  1.00  0.70           H  
ATOM    712 2HH2 ARG A  48     -15.393   3.444  -4.413  1.00  0.70           H  
ATOM    713  N   ILE A  49      -8.528   4.341  -0.932  1.00  0.68           N  
ATOM    714  CA  ILE A  49      -7.529   4.525  -1.988  1.00  0.68           C  
ATOM    715  C   ILE A  49      -8.207   4.441  -3.343  1.00  0.68           C  
ATOM    716  O   ILE A  49      -8.989   3.523  -3.584  1.00  0.68           O  
ATOM    717  CB  ILE A  49      -6.385   3.488  -1.921  1.00  0.68           C  
ATOM    718  CG1 ILE A  49      -5.664   3.616  -0.597  1.00  0.68           C  
ATOM    719  CG2 ILE A  49      -5.397   3.720  -3.071  1.00  0.68           C  
ATOM    720  CD1 ILE A  49      -4.659   2.538  -0.332  1.00  0.68           C  
ATOM    721  H   ILE A  49      -9.016   3.459  -0.864  1.00  0.68           H  
ATOM    722  HA  ILE A  49      -7.093   5.511  -1.887  1.00  0.68           H  
ATOM    723  HB  ILE A  49      -6.795   2.483  -1.989  1.00  0.68           H  
ATOM    724 1HG1 ILE A  49      -5.163   4.564  -0.578  1.00  0.68           H  
ATOM    725 2HG1 ILE A  49      -6.398   3.592   0.201  1.00  0.68           H  
ATOM    726 1HG2 ILE A  49      -4.591   2.991  -3.013  1.00  0.68           H  
ATOM    727 2HG2 ILE A  49      -5.901   3.614  -4.029  1.00  0.68           H  
ATOM    728 3HG2 ILE A  49      -4.981   4.725  -2.993  1.00  0.68           H  
ATOM    729 1HD1 ILE A  49      -4.192   2.709   0.638  1.00  0.68           H  
ATOM    730 2HD1 ILE A  49      -5.157   1.567  -0.330  1.00  0.68           H  
ATOM    731 3HD1 ILE A  49      -3.896   2.553  -1.110  1.00  0.68           H  
ATOM    732  N   GLY A  50      -7.931   5.410  -4.212  1.00  0.66           N  
ATOM    733  CA  GLY A  50      -8.556   5.423  -5.532  1.00  0.66           C  
ATOM    734  C   GLY A  50      -8.096   6.568  -6.434  1.00  0.66           C  
ATOM    735  O   GLY A  50      -7.158   7.307  -6.126  1.00  0.66           O  
ATOM    736  H   GLY A  50      -7.266   6.132  -3.937  1.00  0.66           H  
ATOM    737 1HA  GLY A  50      -8.351   4.475  -6.031  1.00  0.66           H  
ATOM    738 2HA  GLY A  50      -9.639   5.473  -5.414  1.00  0.66           H  
ATOM    739  N   ILE A  51      -8.769   6.700  -7.567  1.00  0.64           N  
ATOM    740  CA  ILE A  51      -8.424   7.668  -8.600  1.00  0.64           C  
ATOM    741  C   ILE A  51      -9.316   8.913  -8.628  1.00  0.64           C  
ATOM    742  O   ILE A  51     -10.518   8.844  -8.371  1.00  0.64           O  
ATOM    743  CB  ILE A  51      -8.410   6.973  -9.970  1.00  0.64           C  
ATOM    744  CG1 ILE A  51      -7.348   5.876  -9.934  1.00  0.64           C  
ATOM    745  CG2 ILE A  51      -8.095   7.971 -11.082  1.00  0.64           C  
ATOM    746  CD1 ILE A  51      -7.371   4.967 -11.119  1.00  0.64           C  
ATOM    747  H   ILE A  51      -9.531   6.048  -7.753  1.00  0.64           H  
ATOM    748  HA  ILE A  51      -7.415   8.000  -8.404  1.00  0.64           H  
ATOM    749  HB  ILE A  51      -9.380   6.501 -10.154  1.00  0.64           H  
ATOM    750 1HG1 ILE A  51      -6.371   6.339  -9.852  1.00  0.64           H  
ATOM    751 2HG1 ILE A  51      -7.507   5.264  -9.046  1.00  0.64           H  
ATOM    752 1HG2 ILE A  51      -8.072   7.456 -12.040  1.00  0.64           H  
ATOM    753 2HG2 ILE A  51      -8.858   8.744 -11.114  1.00  0.64           H  
ATOM    754 3HG2 ILE A  51      -7.123   8.421 -10.884  1.00  0.64           H  
ATOM    755 1HD1 ILE A  51      -6.590   4.212 -11.009  1.00  0.64           H  
ATOM    756 2HD1 ILE A  51      -8.348   4.477 -11.183  1.00  0.64           H  
ATOM    757 3HD1 ILE A  51      -7.195   5.543 -12.022  1.00  0.64           H  
ATOM    758  N   PHE A  52      -8.701  10.077  -8.799  1.00  0.62           N  
ATOM    759  CA  PHE A  52      -9.466  11.315  -8.878  1.00  0.62           C  
ATOM    760  C   PHE A  52      -8.841  12.305  -9.872  1.00  0.62           C  
ATOM    761  O   PHE A  52      -7.635  12.251 -10.111  1.00  0.62           O  
ATOM    762  CB  PHE A  52      -9.539  11.908  -7.492  1.00  0.62           C  
ATOM    763  CG  PHE A  52      -8.203  12.240  -6.953  1.00  0.62           C  
ATOM    764  CD1 PHE A  52      -7.706  13.499  -7.082  1.00  0.62           C  
ATOM    765  CD2 PHE A  52      -7.419  11.271  -6.339  1.00  0.62           C  
ATOM    766  CE1 PHE A  52      -6.486  13.811  -6.592  1.00  0.62           C  
ATOM    767  CE2 PHE A  52      -6.180  11.586  -5.855  1.00  0.62           C  
ATOM    768  CZ  PHE A  52      -5.714  12.869  -5.974  1.00  0.62           C  
ATOM    769  H   PHE A  52      -7.688  10.074  -8.932  1.00  0.62           H  
ATOM    770  HA  PHE A  52     -10.467  11.044  -9.185  1.00  0.62           H  
ATOM    771 1HB  PHE A  52     -10.134  12.817  -7.518  1.00  0.62           H  
ATOM    772 2HB  PHE A  52     -10.031  11.208  -6.815  1.00  0.62           H  
ATOM    773  HD1 PHE A  52      -8.308  14.264  -7.577  1.00  0.62           H  
ATOM    774  HD2 PHE A  52      -7.796  10.249  -6.243  1.00  0.62           H  
ATOM    775  HE1 PHE A  52      -6.132  14.806  -6.701  1.00  0.62           H  
ATOM    776  HE2 PHE A  52      -5.573  10.829  -5.375  1.00  0.62           H  
ATOM    777  HZ  PHE A  52      -4.739  13.133  -5.589  1.00  0.62           H  
ATOM    778  N   PRO A  53      -9.614  13.211 -10.497  1.00  0.62           N  
ATOM    779  CA  PRO A  53      -9.100  14.232 -11.387  1.00  0.62           C  
ATOM    780  C   PRO A  53      -8.045  15.105 -10.728  1.00  0.62           C  
ATOM    781  O   PRO A  53      -8.248  15.655  -9.642  1.00  0.62           O  
ATOM    782  CB  PRO A  53     -10.360  15.026 -11.733  1.00  0.62           C  
ATOM    783  CG  PRO A  53     -11.479  14.031 -11.582  1.00  0.62           C  
ATOM    784  CD  PRO A  53     -11.083  13.182 -10.400  1.00  0.62           C  
ATOM    785  HA  PRO A  53      -8.698  13.752 -12.285  1.00  0.62           H  
ATOM    786 1HB  PRO A  53     -10.451  15.892 -11.068  1.00  0.62           H  
ATOM    787 2HB  PRO A  53     -10.279  15.415 -12.758  1.00  0.62           H  
ATOM    788 1HG  PRO A  53     -12.436  14.534 -11.448  1.00  0.62           H  
ATOM    789 2HG  PRO A  53     -11.567  13.442 -12.504  1.00  0.62           H  
ATOM    790 1HD  PRO A  53     -11.432  13.617  -9.453  1.00  0.62           H  
ATOM    791 2HD  PRO A  53     -11.493  12.190 -10.593  1.00  0.62           H  
ATOM    792  N   LYS A  54      -6.953  15.317 -11.447  1.00  0.61           N  
ATOM    793  CA  LYS A  54      -5.839  16.143 -10.985  1.00  0.61           C  
ATOM    794  C   LYS A  54      -6.297  17.578 -10.777  1.00  0.61           C  
ATOM    795  O   LYS A  54      -5.860  18.275  -9.867  1.00  0.61           O  
ATOM    796  CB  LYS A  54      -4.670  16.050 -11.972  1.00  0.61           C  
ATOM    797  CG  LYS A  54      -3.387  16.773 -11.562  1.00  0.61           C  
ATOM    798  CD  LYS A  54      -2.200  16.407 -12.502  1.00  0.61           C  
ATOM    799  CE  LYS A  54      -0.924  17.174 -12.109  1.00  0.61           C  
ATOM    800  NZ  LYS A  54       0.286  16.788 -12.935  1.00  0.61           N  
ATOM    801  H   LYS A  54      -6.886  14.855 -12.350  1.00  0.61           H  
ATOM    802  HA  LYS A  54      -5.504  15.764 -10.019  1.00  0.61           H  
ATOM    803 1HB  LYS A  54      -4.427  14.999 -12.154  1.00  0.61           H  
ATOM    804 2HB  LYS A  54      -4.982  16.467 -12.932  1.00  0.61           H  
ATOM    805 1HG  LYS A  54      -3.556  17.849 -11.611  1.00  0.61           H  
ATOM    806 2HG  LYS A  54      -3.129  16.519 -10.548  1.00  0.61           H  
ATOM    807 1HD  LYS A  54      -2.002  15.333 -12.452  1.00  0.61           H  
ATOM    808 2HD  LYS A  54      -2.463  16.654 -13.533  1.00  0.61           H  
ATOM    809 1HE  LYS A  54      -1.117  18.235 -12.255  1.00  0.61           H  
ATOM    810 2HE  LYS A  54      -0.704  16.997 -11.056  1.00  0.61           H  
ATOM    811 1HZ  LYS A  54       1.076  17.338 -12.642  1.00  0.61           H  
ATOM    812 2HZ  LYS A  54       0.528  15.788 -12.798  1.00  0.61           H  
ATOM    813 3HZ  LYS A  54       0.105  16.956 -13.910  1.00  0.61           H  
ATOM    814  N   CYS A  55      -7.230  18.003 -11.614  1.00  0.61           N  
ATOM    815  CA  CYS A  55      -7.755  19.357 -11.596  1.00  0.61           C  
ATOM    816  C   CYS A  55      -8.564  19.709 -10.345  1.00  0.61           C  
ATOM    817  O   CYS A  55      -8.907  20.874 -10.145  1.00  0.61           O  
ATOM    818  CB  CYS A  55      -8.643  19.567 -12.813  1.00  0.61           C  
ATOM    819  SG  CYS A  55     -10.130  18.543 -12.776  1.00  0.61           S  
ATOM    820  H   CYS A  55      -7.568  17.360 -12.313  1.00  0.61           H  
ATOM    821  HA  CYS A  55      -6.910  20.043 -11.658  1.00  0.61           H  
ATOM    822 1HB  CYS A  55      -8.951  20.611 -12.859  1.00  0.61           H  
ATOM    823 2HB  CYS A  55      -8.090  19.340 -13.723  1.00  0.61           H  
ATOM    824  HG  CYS A  55     -10.445  18.800 -11.502  1.00  0.61           H  
ATOM    825  N   PHE A  56      -8.905  18.726  -9.508  1.00  0.61           N  
ATOM    826  CA  PHE A  56      -9.665  19.031  -8.306  1.00  0.61           C  
ATOM    827  C   PHE A  56      -8.813  19.311  -7.081  1.00  0.61           C  
ATOM    828  O   PHE A  56      -9.356  19.681  -6.034  1.00  0.61           O  
ATOM    829  CB  PHE A  56     -10.619  17.897  -8.001  1.00  0.61           C  
ATOM    830  CG  PHE A  56     -11.737  17.826  -8.969  1.00  0.61           C  
ATOM    831  CD1 PHE A  56     -12.027  18.916  -9.780  1.00  0.61           C  
ATOM    832  CD2 PHE A  56     -12.499  16.694  -9.090  1.00  0.61           C  
ATOM    833  CE1 PHE A  56     -13.056  18.869 -10.679  1.00  0.61           C  
ATOM    834  CE2 PHE A  56     -13.535  16.644  -9.994  1.00  0.61           C  
ATOM    835  CZ  PHE A  56     -13.812  17.730 -10.789  1.00  0.61           C  
ATOM    836  H   PHE A  56      -8.614  17.761  -9.678  1.00  0.61           H  
ATOM    837  HA  PHE A  56     -10.256  19.924  -8.502  1.00  0.61           H  
ATOM    838 1HB  PHE A  56     -10.079  16.946  -8.027  1.00  0.61           H  
ATOM    839 2HB  PHE A  56     -11.039  18.021  -7.000  1.00  0.61           H  
ATOM    840  HD1 PHE A  56     -11.431  19.824  -9.694  1.00  0.61           H  
ATOM    841  HD2 PHE A  56     -12.273  15.837  -8.464  1.00  0.61           H  
ATOM    842  HE1 PHE A  56     -13.272  19.735 -11.306  1.00  0.61           H  
ATOM    843  HE2 PHE A  56     -14.134  15.749 -10.088  1.00  0.61           H  
ATOM    844  HZ  PHE A  56     -14.631  17.686 -11.504  1.00  0.61           H  
ATOM    845  N   VAL A  57      -7.491  19.138  -7.195  1.00  0.64           N  
ATOM    846  CA  VAL A  57      -6.609  19.335  -6.046  1.00  0.64           C  
ATOM    847  C   VAL A  57      -5.375  20.181  -6.377  1.00  0.64           C  
ATOM    848  O   VAL A  57      -4.891  20.166  -7.508  1.00  0.64           O  
ATOM    849  CB  VAL A  57      -6.080  17.984  -5.560  1.00  0.64           C  
ATOM    850  CG1 VAL A  57      -7.199  17.009  -5.102  1.00  0.64           C  
ATOM    851  CG2 VAL A  57      -5.244  17.401  -6.699  1.00  0.64           C  
ATOM    852  H   VAL A  57      -7.080  18.860  -8.091  1.00  0.64           H  
ATOM    853  HA  VAL A  57      -7.164  19.831  -5.256  1.00  0.64           H  
ATOM    854  HB  VAL A  57      -5.486  18.161  -4.708  1.00  0.64           H  
ATOM    855 1HG1 VAL A  57      -6.749  16.084  -4.752  1.00  0.64           H  
ATOM    856 2HG1 VAL A  57      -7.758  17.433  -4.302  1.00  0.64           H  
ATOM    857 3HG1 VAL A  57      -7.865  16.792  -5.932  1.00  0.64           H  
ATOM    858 1HG2 VAL A  57      -4.796  16.478  -6.415  1.00  0.64           H  
ATOM    859 2HG2 VAL A  57      -5.884  17.235  -7.564  1.00  0.64           H  
ATOM    860 3HG2 VAL A  57      -4.457  18.106  -6.963  1.00  0.64           H  
ATOM    861  N   VAL A  58      -4.803  20.839  -5.372  1.00  0.71           N  
ATOM    862  CA  VAL A  58      -3.555  21.573  -5.590  1.00  0.71           C  
ATOM    863  C   VAL A  58      -2.527  21.136  -4.547  1.00  0.71           C  
ATOM    864  O   VAL A  58      -2.913  20.758  -3.451  1.00  0.71           O  
ATOM    865  CB  VAL A  58      -3.793  23.087  -5.453  1.00  0.71           C  
ATOM    866  CG1 VAL A  58      -4.783  23.553  -6.496  1.00  0.71           C  
ATOM    867  CG2 VAL A  58      -4.255  23.359  -4.050  1.00  0.71           C  
ATOM    868  H   VAL A  58      -5.267  20.838  -4.463  1.00  0.71           H  
ATOM    869  HA  VAL A  58      -3.217  21.359  -6.595  1.00  0.71           H  
ATOM    870  HB  VAL A  58      -2.866  23.626  -5.631  1.00  0.71           H  
ATOM    871 1HG1 VAL A  58      -4.943  24.626  -6.396  1.00  0.71           H  
ATOM    872 2HG1 VAL A  58      -4.387  23.333  -7.489  1.00  0.71           H  
ATOM    873 3HG1 VAL A  58      -5.716  23.033  -6.367  1.00  0.71           H  
ATOM    874 1HG2 VAL A  58      -4.425  24.427  -3.917  1.00  0.71           H  
ATOM    875 2HG2 VAL A  58      -5.172  22.815  -3.868  1.00  0.71           H  
ATOM    876 3HG2 VAL A  58      -3.488  23.021  -3.347  1.00  0.71           H  
ATOM    877  N   PRO A  59      -1.218  21.192  -4.815  1.00  0.83           N  
ATOM    878  CA  PRO A  59      -0.180  20.842  -3.861  1.00  0.83           C  
ATOM    879  C   PRO A  59      -0.295  21.595  -2.553  1.00  0.83           C  
ATOM    880  O   PRO A  59      -0.501  22.809  -2.531  1.00  0.83           O  
ATOM    881  CB  PRO A  59       1.091  21.244  -4.606  1.00  0.83           C  
ATOM    882  CG  PRO A  59       0.728  21.106  -6.070  1.00  0.83           C  
ATOM    883  CD  PRO A  59      -0.716  21.557  -6.155  1.00  0.83           C  
ATOM    884  HA  PRO A  59      -0.182  19.765  -3.669  1.00  0.83           H  
ATOM    885 1HB  PRO A  59       1.378  22.269  -4.329  1.00  0.83           H  
ATOM    886 2HB  PRO A  59       1.926  20.589  -4.303  1.00  0.83           H  
ATOM    887 1HG  PRO A  59       1.403  21.719  -6.687  1.00  0.83           H  
ATOM    888 2HG  PRO A  59       0.863  20.062  -6.391  1.00  0.83           H  
ATOM    889 1HD  PRO A  59      -0.787  22.639  -6.328  1.00  0.83           H  
ATOM    890 2HD  PRO A  59      -1.185  20.966  -6.948  1.00  0.83           H  
ATOM    891  N   ALA A  60      -0.114  20.857  -1.463  1.00  1.05           N  
ATOM    892  CA  ALA A  60      -0.126  21.389  -0.107  1.00  1.05           C  
ATOM    893  C   ALA A  60       1.255  21.908   0.286  1.00  1.05           C  
ATOM    894  O   ALA A  60       1.413  22.607   1.288  1.00  1.05           O  
ATOM    895  CB  ALA A  60      -0.551  20.305   0.868  1.00  1.05           C  
ATOM    896  H   ALA A  60       0.018  19.856  -1.576  1.00  1.05           H  
ATOM    897  HA  ALA A  60      -0.834  22.217  -0.072  1.00  1.05           H  
ATOM    898 1HB  ALA A  60      -0.577  20.712   1.877  1.00  1.05           H  
ATOM    899 2HB  ALA A  60      -1.518  19.930   0.601  1.00  1.05           H  
ATOM    900 3HB  ALA A  60       0.168  19.487   0.824  1.00  1.05           H  
ATOM    901  N   GLY A  61       2.262  21.514  -0.488  1.00  1.40           N  
ATOM    902  CA  GLY A  61       3.649  21.839  -0.189  1.00  1.40           C  
ATOM    903  C   GLY A  61       4.600  21.098  -1.137  1.00  1.40           C  
ATOM    904  O   GLY A  61       4.160  20.542  -2.144  1.00  1.40           O  
ATOM    905  H   GLY A  61       2.047  20.963  -1.305  1.00  1.40           H  
ATOM    906 1HA  GLY A  61       3.784  22.916  -0.287  1.00  1.40           H  
ATOM    907 2HA  GLY A  61       3.858  21.570   0.845  1.00  1.40           H  
ATOM    908  N   PRO A  62       5.912  21.119  -0.854  1.00  1.91           N  
ATOM    909  CA  PRO A  62       6.981  20.490  -1.618  1.00  1.91           C  
ATOM    910  C   PRO A  62       6.768  18.986  -1.749  1.00  1.91           C  
ATOM    911  O   PRO A  62       6.214  18.348  -0.851  1.00  1.91           O  
ATOM    912  CB  PRO A  62       8.222  20.791  -0.768  1.00  1.91           C  
ATOM    913  CG  PRO A  62       7.858  22.028   0.025  1.00  1.91           C  
ATOM    914  CD  PRO A  62       6.385  21.871   0.327  1.00  1.91           C  
ATOM    915  HA  PRO A  62       7.052  20.962  -2.609  1.00  1.91           H  
ATOM    916 1HB  PRO A  62       8.454  19.921  -0.132  1.00  1.91           H  
ATOM    917 2HB  PRO A  62       9.092  20.943  -1.422  1.00  1.91           H  
ATOM    918 1HG  PRO A  62       8.474  22.087   0.937  1.00  1.91           H  
ATOM    919 2HG  PRO A  62       8.077  22.932  -0.563  1.00  1.91           H  
ATOM    920 1HD  PRO A  62       6.238  21.282   1.246  1.00  1.91           H  
ATOM    921 2HD  PRO A  62       5.933  22.867   0.390  1.00  1.91           H  
ATOM    922  N   ARG A  63       7.216  18.422  -2.868  1.00  2.60           N  
ATOM    923  CA  ARG A  63       7.099  16.984  -3.115  1.00  2.60           C  
ATOM    924  C   ARG A  63       8.029  16.192  -2.208  1.00  2.60           C  
ATOM    925  O   ARG A  63       9.029  16.721  -1.715  1.00  2.60           O  
ATOM    926  CB  ARG A  63       7.421  16.652  -4.557  1.00  2.60           C  
ATOM    927  CG  ARG A  63       8.870  16.813  -4.963  1.00  2.60           C  
ATOM    928  CD  ARG A  63       9.067  16.453  -6.397  1.00  2.60           C  
ATOM    929  NE  ARG A  63      10.446  16.651  -6.835  1.00  2.60           N  
ATOM    930  CZ  ARG A  63      11.424  15.728  -6.732  1.00  2.60           C  
ATOM    931  NH1 ARG A  63      11.165  14.550  -6.217  1.00  2.60           N  
ATOM    932  NH2 ARG A  63      12.644  16.010  -7.157  1.00  2.60           N  
ATOM    933  H   ARG A  63       7.652  19.003  -3.569  1.00  2.60           H  
ATOM    934  HA  ARG A  63       6.073  16.674  -2.911  1.00  2.60           H  
ATOM    935 1HB  ARG A  63       7.130  15.618  -4.762  1.00  2.60           H  
ATOM    936 2HB  ARG A  63       6.839  17.297  -5.204  1.00  2.60           H  
ATOM    937 1HG  ARG A  63       9.184  17.844  -4.812  1.00  2.60           H  
ATOM    938 2HG  ARG A  63       9.487  16.146  -4.353  1.00  2.60           H  
ATOM    939 1HD  ARG A  63       8.810  15.402  -6.541  1.00  2.60           H  
ATOM    940 2HD  ARG A  63       8.420  17.070  -7.019  1.00  2.60           H  
ATOM    941  HE  ARG A  63      10.686  17.547  -7.239  1.00  2.60           H  
ATOM    942 1HH1 ARG A  63      10.229  14.333  -5.893  1.00  2.60           H  
ATOM    943 2HH1 ARG A  63      11.896  13.856  -6.144  1.00  2.60           H  
ATOM    944 1HH2 ARG A  63      12.844  16.918  -7.555  1.00  2.60           H  
ATOM    945 2HH2 ARG A  63      13.377  15.319  -7.081  1.00  2.60           H  
ATOM    946  N   MET A  64       7.704  14.922  -1.996  1.00  3.38           N  
ATOM    947  CA  MET A  64       8.524  14.051  -1.175  1.00  3.38           C  
ATOM    948  C   MET A  64       9.659  13.446  -1.986  1.00  3.38           C  
ATOM    949  O   MET A  64       9.510  13.184  -3.184  1.00  3.38           O  
ATOM    950  CB  MET A  64       7.658  12.959  -0.561  1.00  3.38           C  
ATOM    951  CG  MET A  64       6.613  13.488   0.405  1.00  3.38           C  
ATOM    952  SD  MET A  64       5.630  12.193   1.156  1.00  3.38           S  
ATOM    953  CE  MET A  64       4.411  13.161   1.993  1.00  3.38           C  
ATOM    954  H   MET A  64       6.863  14.534  -2.420  1.00  3.38           H  
ATOM    955  HA  MET A  64       8.966  14.643  -0.375  1.00  3.38           H  
ATOM    956 1HB  MET A  64       7.138  12.414  -1.351  1.00  3.38           H  
ATOM    957 2HB  MET A  64       8.288  12.245  -0.030  1.00  3.38           H  
ATOM    958 1HG  MET A  64       7.099  14.059   1.192  1.00  3.38           H  
ATOM    959 2HG  MET A  64       5.939  14.155  -0.138  1.00  3.38           H  
ATOM    960 1HE  MET A  64       3.701  12.507   2.500  1.00  3.38           H  
ATOM    961 2HE  MET A  64       4.892  13.815   2.720  1.00  3.38           H  
ATOM    962 3HE  MET A  64       3.900  13.758   1.262  1.00  3.38           H  
ATOM    963  N   SER A  65      10.788  13.221  -1.324  1.00  4.14           N  
ATOM    964  CA  SER A  65      11.947  12.604  -1.947  1.00  4.14           C  
ATOM    965  C   SER A  65      12.826  11.954  -0.889  1.00  4.14           C  
ATOM    966  O   SER A  65      13.412  10.898  -1.126  1.00  4.14           O  
ATOM    967  OXT SER A  65      12.738  12.354   0.271  1.00  4.14           O  
ATOM    968  CB  SER A  65      12.742  13.644  -2.716  1.00  4.14           C  
ATOM    969  OG  SER A  65      13.879  13.076  -3.307  1.00  4.14           O  
ATOM    970  H   SER A  65      10.839  13.483  -0.350  1.00  4.14           H  
ATOM    971  HA  SER A  65      11.605  11.831  -2.638  1.00  4.14           H  
ATOM    972 1HB  SER A  65      12.111  14.087  -3.485  1.00  4.14           H  
ATOM    973 2HB  SER A  65      13.041  14.443  -2.040  1.00  4.14           H  
ATOM    974  HG  SER A  65      14.395  12.706  -2.587  1.00  4.14           H  
TER     975
ENDMDL

REMARK ID 88856 MODEL 5 2021-07-03_00000116_1_19
PFRMAT TS
TARGET 2021-07-03_00000116_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.222   0.461  -0.016  1.00  1.99           N  
ATOM      2  CA  GLY A   1       1.026  -0.103  -0.515  1.00  1.99           C  
ATOM      3  C   GLY A   1       2.211   0.801  -0.193  1.00  1.99           C  
ATOM      4  O   GLY A   1       2.389   1.221   0.957  1.00  1.99           O  
ATOM      5  H   GLY A   1      -0.473   1.403  -0.281  1.00  1.99           H  
ATOM      6 1HA  GLY A   1       1.183  -1.087  -0.075  1.00  1.99           H  
ATOM      7 2HA  GLY A   1       0.955  -0.242  -1.593  1.00  1.99           H  
ATOM      8  N   ARG A   2       3.026   1.078  -1.210  1.00  1.61           N  
ATOM      9  CA  ARG A   2       4.210   1.920  -1.068  1.00  1.61           C  
ATOM     10  C   ARG A   2       4.327   2.904  -2.242  1.00  1.61           C  
ATOM     11  O   ARG A   2       3.750   2.650  -3.300  1.00  1.61           O  
ATOM     12  CB  ARG A   2       5.476   1.070  -0.985  1.00  1.61           C  
ATOM     13  CG  ARG A   2       5.588   0.169   0.235  1.00  1.61           C  
ATOM     14  CD  ARG A   2       5.800   0.981   1.470  1.00  1.61           C  
ATOM     15  NE  ARG A   2       6.013   0.159   2.649  1.00  1.61           N  
ATOM     16  CZ  ARG A   2       5.039  -0.327   3.452  1.00  1.61           C  
ATOM     17  NH1 ARG A   2       3.765  -0.076   3.212  1.00  1.61           N  
ATOM     18  NH2 ARG A   2       5.371  -1.064   4.501  1.00  1.61           N  
ATOM     19  H   ARG A   2       2.811   0.692  -2.118  1.00  1.61           H  
ATOM     20  HA  ARG A   2       4.108   2.449  -0.129  1.00  1.61           H  
ATOM     21 1HB  ARG A   2       5.516   0.417  -1.844  1.00  1.61           H  
ATOM     22 2HB  ARG A   2       6.362   1.699  -1.026  1.00  1.61           H  
ATOM     23 1HG  ARG A   2       4.693  -0.431   0.359  1.00  1.61           H  
ATOM     24 2HG  ARG A   2       6.448  -0.491   0.112  1.00  1.61           H  
ATOM     25 1HD  ARG A   2       6.673   1.618   1.337  1.00  1.61           H  
ATOM     26 2HD  ARG A   2       4.924   1.606   1.645  1.00  1.61           H  
ATOM     27  HE  ARG A   2       6.967  -0.068   2.888  1.00  1.61           H  
ATOM     28 1HH1 ARG A   2       3.470   0.492   2.402  1.00  1.61           H  
ATOM     29 2HH1 ARG A   2       3.056  -0.447   3.824  1.00  1.61           H  
ATOM     30 1HH2 ARG A   2       6.344  -1.260   4.694  1.00  1.61           H  
ATOM     31 2HH2 ARG A   2       4.652  -1.430   5.108  1.00  1.61           H  
ATOM     32  N   PRO A   3       5.004   4.058  -2.071  1.00  1.30           N  
ATOM     33  CA  PRO A   3       5.344   5.008  -3.119  1.00  1.30           C  
ATOM     34  C   PRO A   3       6.182   4.368  -4.210  1.00  1.30           C  
ATOM     35  O   PRO A   3       6.996   3.486  -3.942  1.00  1.30           O  
ATOM     36  CB  PRO A   3       6.164   6.067  -2.373  1.00  1.30           C  
ATOM     37  CG  PRO A   3       5.695   5.980  -0.942  1.00  1.30           C  
ATOM     38  CD  PRO A   3       5.391   4.517  -0.710  1.00  1.30           C  
ATOM     39  HA  PRO A   3       4.422   5.437  -3.537  1.00  1.30           H  
ATOM     40 1HB  PRO A   3       7.238   5.855  -2.490  1.00  1.30           H  
ATOM     41 2HB  PRO A   3       5.986   7.056  -2.819  1.00  1.30           H  
ATOM     42 1HG  PRO A   3       6.476   6.362  -0.266  1.00  1.30           H  
ATOM     43 2HG  PRO A   3       4.813   6.621  -0.797  1.00  1.30           H  
ATOM     44 1HD  PRO A   3       6.277   3.987  -0.339  1.00  1.30           H  
ATOM     45 2HD  PRO A   3       4.549   4.490  -0.009  1.00  1.30           H  
ATOM     46  N   VAL A   4       5.998   4.839  -5.433  1.00  1.06           N  
ATOM     47  CA  VAL A   4       6.759   4.328  -6.563  1.00  1.06           C  
ATOM     48  C   VAL A   4       7.989   5.192  -6.773  1.00  1.06           C  
ATOM     49  O   VAL A   4       7.901   6.420  -6.787  1.00  1.06           O  
ATOM     50  CB  VAL A   4       5.897   4.313  -7.826  1.00  1.06           C  
ATOM     51  CG1 VAL A   4       6.714   3.789  -9.014  1.00  1.06           C  
ATOM     52  CG2 VAL A   4       4.675   3.463  -7.574  1.00  1.06           C  
ATOM     53  H   VAL A   4       5.312   5.562  -5.589  1.00  1.06           H  
ATOM     54  HA  VAL A   4       7.089   3.315  -6.349  1.00  1.06           H  
ATOM     55  HB  VAL A   4       5.590   5.329  -8.062  1.00  1.06           H  
ATOM     56 1HG1 VAL A   4       6.101   3.786  -9.917  1.00  1.06           H  
ATOM     57 2HG1 VAL A   4       7.581   4.409  -9.176  1.00  1.06           H  
ATOM     58 3HG1 VAL A   4       7.044   2.778  -8.802  1.00  1.06           H  
ATOM     59 1HG2 VAL A   4       4.041   3.457  -8.465  1.00  1.06           H  
ATOM     60 2HG2 VAL A   4       4.984   2.450  -7.342  1.00  1.06           H  
ATOM     61 3HG2 VAL A   4       4.111   3.869  -6.733  1.00  1.06           H  
ATOM     62  N   LEU A   5       9.136   4.547  -6.893  1.00  0.89           N  
ATOM     63  CA  LEU A   5      10.394   5.242  -7.069  1.00  0.89           C  
ATOM     64  C   LEU A   5      10.696   5.448  -8.542  1.00  0.89           C  
ATOM     65  O   LEU A   5      11.164   6.519  -8.965  1.00  0.89           O  
ATOM     66  CB  LEU A   5      11.503   4.386  -6.493  1.00  0.89           C  
ATOM     67  CG  LEU A   5      11.404   4.049  -5.059  1.00  0.89           C  
ATOM     68  CD1 LEU A   5      12.553   3.147  -4.746  1.00  0.89           C  
ATOM     69  CD2 LEU A   5      11.394   5.295  -4.214  1.00  0.89           C  
ATOM     70  H   LEU A   5       9.132   3.531  -6.873  1.00  0.89           H  
ATOM     71  HA  LEU A   5      10.343   6.207  -6.568  1.00  0.89           H  
ATOM     72 1HB  LEU A   5      11.493   3.437  -7.021  1.00  0.89           H  
ATOM     73 2HB  LEU A   5      12.451   4.863  -6.666  1.00  0.89           H  
ATOM     74  HG  LEU A   5      10.478   3.492  -4.879  1.00  0.89           H  
ATOM     75 1HD1 LEU A   5      12.500   2.844  -3.700  1.00  0.89           H  
ATOM     76 2HD1 LEU A   5      12.489   2.272  -5.390  1.00  0.89           H  
ATOM     77 3HD1 LEU A   5      13.489   3.670  -4.930  1.00  0.89           H  
ATOM     78 1HD2 LEU A   5      11.321   5.016  -3.162  1.00  0.89           H  
ATOM     79 2HD2 LEU A   5      12.308   5.854  -4.374  1.00  0.89           H  
ATOM     80 3HD2 LEU A   5      10.536   5.910  -4.487  1.00  0.89           H  
ATOM     81  N   TYR A   6      10.478   4.387  -9.317  1.00  0.78           N  
ATOM     82  CA  TYR A   6      10.795   4.426 -10.736  1.00  0.78           C  
ATOM     83  C   TYR A   6       9.705   3.723 -11.521  1.00  0.78           C  
ATOM     84  O   TYR A   6       9.070   2.803 -11.010  1.00  0.78           O  
ATOM     85  CB  TYR A   6      12.101   3.677 -11.039  1.00  0.78           C  
ATOM     86  CG  TYR A   6      13.298   4.040 -10.193  1.00  0.78           C  
ATOM     87  CD1 TYR A   6      13.522   3.313  -9.032  1.00  0.78           C  
ATOM     88  CD2 TYR A   6      14.164   5.053 -10.547  1.00  0.78           C  
ATOM     89  CE1 TYR A   6      14.601   3.592  -8.229  1.00  0.78           C  
ATOM     90  CE2 TYR A   6      15.255   5.335  -9.734  1.00  0.78           C  
ATOM     91  CZ  TYR A   6      15.469   4.608  -8.582  1.00  0.78           C  
ATOM     92  OH  TYR A   6      16.556   4.883  -7.782  1.00  0.78           O  
ATOM     93  H   TYR A   6      10.086   3.544  -8.891  1.00  0.78           H  
ATOM     94  HA  TYR A   6      10.850   5.462 -11.074  1.00  0.78           H  
ATOM     95 1HB  TYR A   6      11.935   2.611 -10.948  1.00  0.78           H  
ATOM     96 2HB  TYR A   6      12.367   3.858 -12.082  1.00  0.78           H  
ATOM     97  HD1 TYR A   6      12.839   2.511  -8.758  1.00  0.78           H  
ATOM     98  HD2 TYR A   6      13.994   5.624 -11.462  1.00  0.78           H  
ATOM     99  HE1 TYR A   6      14.768   3.012  -7.320  1.00  0.78           H  
ATOM    100  HE2 TYR A   6      15.948   6.128 -10.005  1.00  0.78           H  
ATOM    101  HH  TYR A   6      16.606   4.230  -7.077  1.00  0.78           H  
ATOM    102  N   GLN A   7       9.519   4.093 -12.775  1.00  0.71           N  
ATOM    103  CA  GLN A   7       8.661   3.262 -13.608  1.00  0.71           C  
ATOM    104  C   GLN A   7       9.564   2.660 -14.655  1.00  0.71           C  
ATOM    105  O   GLN A   7      10.435   3.354 -15.186  1.00  0.71           O  
ATOM    106  CB  GLN A   7       7.505   4.043 -14.238  1.00  0.71           C  
ATOM    107  CG  GLN A   7       6.506   4.560 -13.248  1.00  0.71           C  
ATOM    108  CD  GLN A   7       5.305   5.194 -13.902  1.00  0.71           C  
ATOM    109  OE1 GLN A   7       5.395   6.255 -14.535  1.00  0.71           O  
ATOM    110  NE2 GLN A   7       4.162   4.528 -13.772  1.00  0.71           N  
ATOM    111  H   GLN A   7      10.005   4.889 -13.165  1.00  0.71           H  
ATOM    112  HA  GLN A   7       8.239   2.445 -13.024  1.00  0.71           H  
ATOM    113 1HB  GLN A   7       7.895   4.887 -14.801  1.00  0.71           H  
ATOM    114 2HB  GLN A   7       6.974   3.395 -14.938  1.00  0.71           H  
ATOM    115 1HG  GLN A   7       6.169   3.733 -12.623  1.00  0.71           H  
ATOM    116 2HG  GLN A   7       6.985   5.302 -12.646  1.00  0.71           H  
ATOM    117 1HE2 GLN A   7       3.323   4.874 -14.181  1.00  0.71           H  
ATOM    118 2HE2 GLN A   7       4.146   3.632 -13.247  1.00  0.71           H  
ATOM    119  N   VAL A   8       9.378   1.378 -14.925  1.00  0.66           N  
ATOM    120  CA  VAL A   8      10.209   0.680 -15.890  1.00  0.66           C  
ATOM    121  C   VAL A   8       9.347  -0.079 -16.893  1.00  0.66           C  
ATOM    122  O   VAL A   8       8.192  -0.392 -16.614  1.00  0.66           O  
ATOM    123  CB  VAL A   8      11.145  -0.296 -15.150  1.00  0.66           C  
ATOM    124  CG1 VAL A   8      12.056   0.423 -14.163  1.00  0.66           C  
ATOM    125  CG2 VAL A   8      10.302  -1.302 -14.451  1.00  0.66           C  
ATOM    126  H   VAL A   8       8.649   0.865 -14.427  1.00  0.66           H  
ATOM    127  HA  VAL A   8      10.808   1.404 -16.430  1.00  0.66           H  
ATOM    128  HB  VAL A   8      11.789  -0.758 -15.864  1.00  0.66           H  
ATOM    129 1HG1 VAL A   8      12.704  -0.307 -13.679  1.00  0.66           H  
ATOM    130 2HG1 VAL A   8      12.661   1.139 -14.682  1.00  0.66           H  
ATOM    131 3HG1 VAL A   8      11.461   0.931 -13.409  1.00  0.66           H  
ATOM    132 1HG2 VAL A   8      10.902  -2.015 -13.927  1.00  0.66           H  
ATOM    133 2HG2 VAL A   8       9.669  -0.797 -13.742  1.00  0.66           H  
ATOM    134 3HG2 VAL A   8       9.697  -1.808 -15.198  1.00  0.66           H  
ATOM    135  N   VAL A   9       9.914  -0.415 -18.040  1.00  0.62           N  
ATOM    136  CA  VAL A   9       9.203  -1.179 -19.050  1.00  0.62           C  
ATOM    137  C   VAL A   9       9.878  -2.503 -19.307  1.00  0.62           C  
ATOM    138  O   VAL A   9      11.099  -2.582 -19.461  1.00  0.62           O  
ATOM    139  CB  VAL A   9       9.114  -0.397 -20.369  1.00  0.62           C  
ATOM    140  CG1 VAL A   9       8.404  -1.232 -21.420  1.00  0.62           C  
ATOM    141  CG2 VAL A   9       8.385   0.884 -20.123  1.00  0.62           C  
ATOM    142  H   VAL A   9      10.861  -0.120 -18.213  1.00  0.62           H  
ATOM    143  HA  VAL A   9       8.194  -1.372 -18.697  1.00  0.62           H  
ATOM    144  HB  VAL A   9      10.119  -0.183 -20.735  1.00  0.62           H  
ATOM    145 1HG1 VAL A   9       8.342  -0.676 -22.351  1.00  0.62           H  
ATOM    146 2HG1 VAL A   9       8.950  -2.156 -21.596  1.00  0.62           H  
ATOM    147 3HG1 VAL A   9       7.400  -1.465 -21.068  1.00  0.62           H  
ATOM    148 1HG2 VAL A   9       8.321   1.454 -21.047  1.00  0.62           H  
ATOM    149 2HG2 VAL A   9       7.383   0.668 -19.753  1.00  0.62           H  
ATOM    150 3HG2 VAL A   9       8.931   1.443 -19.395  1.00  0.62           H  
ATOM    151  N   ALA A  10       9.099  -3.566 -19.302  1.00  0.60           N  
ATOM    152  CA  ALA A  10       9.682  -4.863 -19.538  1.00  0.60           C  
ATOM    153  C   ALA A  10      10.310  -4.954 -20.915  1.00  0.60           C  
ATOM    154  O   ALA A  10       9.651  -4.789 -21.945  1.00  0.60           O  
ATOM    155  CB  ALA A  10       8.624  -5.917 -19.369  1.00  0.60           C  
ATOM    156  H   ALA A  10       8.094  -3.465 -19.142  1.00  0.60           H  
ATOM    157  HA  ALA A  10      10.467  -5.029 -18.818  1.00  0.60           H  
ATOM    158 1HB  ALA A  10       9.063  -6.903 -19.522  1.00  0.60           H  
ATOM    159 2HB  ALA A  10       8.215  -5.841 -18.367  1.00  0.60           H  
ATOM    160 3HB  ALA A  10       7.833  -5.758 -20.086  1.00  0.60           H  
ATOM    161  N   GLN A  11      11.575  -5.326 -20.926  1.00  0.58           N  
ATOM    162  CA  GLN A  11      12.322  -5.573 -22.144  1.00  0.58           C  
ATOM    163  C   GLN A  11      12.113  -7.033 -22.489  1.00  0.58           C  
ATOM    164  O   GLN A  11      12.018  -7.414 -23.658  1.00  0.58           O  
ATOM    165  CB  GLN A  11      13.794  -5.217 -21.991  1.00  0.58           C  
ATOM    166  CG  GLN A  11      14.614  -5.393 -23.262  1.00  0.58           C  
ATOM    167  CD  GLN A  11      16.043  -4.896 -23.116  1.00  0.58           C  
ATOM    168  OE1 GLN A  11      16.285  -3.685 -23.159  1.00  0.58           O  
ATOM    169  NE2 GLN A  11      16.991  -5.819 -22.942  1.00  0.58           N  
ATOM    170  H   GLN A  11      12.040  -5.450 -20.037  1.00  0.58           H  
ATOM    171  HA  GLN A  11      11.904  -4.968 -22.948  1.00  0.58           H  
ATOM    172 1HB  GLN A  11      13.881  -4.182 -21.671  1.00  0.58           H  
ATOM    173 2HB  GLN A  11      14.236  -5.838 -21.209  1.00  0.58           H  
ATOM    174 1HG  GLN A  11      14.637  -6.448 -23.521  1.00  0.58           H  
ATOM    175 2HG  GLN A  11      14.138  -4.829 -24.062  1.00  0.58           H  
ATOM    176 1HE2 GLN A  11      17.946  -5.545 -22.835  1.00  0.58           H  
ATOM    177 2HE2 GLN A  11      16.742  -6.814 -22.904  1.00  0.58           H  
ATOM    178  N   HIS A  12      12.025  -7.856 -21.441  1.00  0.58           N  
ATOM    179  CA  HIS A  12      11.833  -9.286 -21.630  1.00  0.58           C  
ATOM    180  C   HIS A  12      10.689  -9.772 -20.753  1.00  0.58           C  
ATOM    181  O   HIS A  12      10.496  -9.280 -19.641  1.00  0.58           O  
ATOM    182  CB  HIS A  12      13.097 -10.058 -21.259  1.00  0.58           C  
ATOM    183  CG  HIS A  12      14.303  -9.637 -22.025  1.00  0.58           C  
ATOM    184  ND1 HIS A  12      14.600 -10.117 -23.281  1.00  0.58           N  
ATOM    185  CD2 HIS A  12      15.290  -8.766 -21.707  1.00  0.58           C  
ATOM    186  CE1 HIS A  12      15.716  -9.554 -23.711  1.00  0.58           C  
ATOM    187  NE2 HIS A  12      16.154  -8.720 -22.774  1.00  0.58           N  
ATOM    188  H   HIS A  12      12.121  -7.472 -20.498  1.00  0.58           H  
ATOM    189  HA  HIS A  12      11.578  -9.500 -22.667  1.00  0.58           H  
ATOM    190 1HB  HIS A  12      13.298  -9.916 -20.201  1.00  0.58           H  
ATOM    191 2HB  HIS A  12      12.934 -11.124 -21.417  1.00  0.58           H  
ATOM    192  HD1 HIS A  12      14.060 -10.778 -23.805  1.00  0.58           H  
ATOM    193  HD2 HIS A  12      15.478  -8.146 -20.826  1.00  0.58           H  
ATOM    194  HE1 HIS A  12      16.118  -9.801 -24.693  1.00  0.58           H  
ATOM    195  N   SER A  13       9.932 -10.740 -21.263  1.00  0.59           N  
ATOM    196  CA  SER A  13       8.836 -11.343 -20.508  1.00  0.59           C  
ATOM    197  C   SER A  13       9.382 -12.075 -19.285  1.00  0.59           C  
ATOM    198  O   SER A  13      10.490 -12.618 -19.329  1.00  0.59           O  
ATOM    199  CB  SER A  13       8.048 -12.303 -21.392  1.00  0.59           C  
ATOM    200  OG  SER A  13       7.429 -11.620 -22.487  1.00  0.59           O  
ATOM    201  H   SER A  13      10.140 -11.085 -22.189  1.00  0.59           H  
ATOM    202  HA  SER A  13       8.174 -10.552 -20.154  1.00  0.59           H  
ATOM    203 1HB  SER A  13       8.715 -13.074 -21.770  1.00  0.59           H  
ATOM    204 2HB  SER A  13       7.284 -12.797 -20.788  1.00  0.59           H  
ATOM    205  HG  SER A  13       7.045 -12.316 -23.040  1.00  0.59           H  
ATOM    206  N   TYR A  14       8.599 -12.111 -18.212  1.00  0.61           N  
ATOM    207  CA  TYR A  14       8.998 -12.802 -16.996  1.00  0.61           C  
ATOM    208  C   TYR A  14       7.894 -13.680 -16.416  1.00  0.61           C  
ATOM    209  O   TYR A  14       6.796 -13.219 -16.081  1.00  0.61           O  
ATOM    210  CB  TYR A  14       9.458 -11.805 -15.941  1.00  0.61           C  
ATOM    211  CG  TYR A  14       9.889 -12.456 -14.660  1.00  0.61           C  
ATOM    212  CD1 TYR A  14      10.724 -13.551 -14.682  1.00  0.61           C  
ATOM    213  CD2 TYR A  14       9.438 -11.966 -13.474  1.00  0.61           C  
ATOM    214  CE1 TYR A  14      11.095 -14.157 -13.508  1.00  0.61           C  
ATOM    215  CE2 TYR A  14       9.795 -12.568 -12.283  1.00  0.61           C  
ATOM    216  CZ  TYR A  14      10.625 -13.669 -12.305  1.00  0.61           C  
ATOM    217  OH  TYR A  14      10.998 -14.295 -11.152  1.00  0.61           O  
ATOM    218  H   TYR A  14       7.695 -11.651 -18.242  1.00  0.61           H  
ATOM    219  HA  TYR A  14       9.838 -13.454 -17.236  1.00  0.61           H  
ATOM    220 1HB  TYR A  14      10.272 -11.209 -16.333  1.00  0.61           H  
ATOM    221 2HB  TYR A  14       8.635 -11.127 -15.712  1.00  0.61           H  
ATOM    222  HD1 TYR A  14      11.081 -13.941 -15.633  1.00  0.61           H  
ATOM    223  HD2 TYR A  14       8.795 -11.105 -13.485  1.00  0.61           H  
ATOM    224  HE1 TYR A  14      11.748 -15.028 -13.529  1.00  0.61           H  
ATOM    225  HE2 TYR A  14       9.420 -12.172 -11.336  1.00  0.61           H  
ATOM    226  HH  TYR A  14      10.559 -13.888 -10.391  1.00  0.61           H  
ATOM    227  N   SER A  15       8.190 -14.967 -16.298  1.00  0.64           N  
ATOM    228  CA  SER A  15       7.245 -15.907 -15.726  1.00  0.64           C  
ATOM    229  C   SER A  15       7.560 -16.096 -14.251  1.00  0.64           C  
ATOM    230  O   SER A  15       8.679 -16.479 -13.897  1.00  0.64           O  
ATOM    231  CB  SER A  15       7.308 -17.236 -16.447  1.00  0.64           C  
ATOM    232  OG  SER A  15       6.481 -18.182 -15.822  1.00  0.64           O  
ATOM    233  H   SER A  15       9.095 -15.296 -16.601  1.00  0.64           H  
ATOM    234  HA  SER A  15       6.237 -15.500 -15.817  1.00  0.64           H  
ATOM    235 1HB  SER A  15       7.006 -17.109 -17.485  1.00  0.64           H  
ATOM    236 2HB  SER A  15       8.335 -17.594 -16.444  1.00  0.64           H  
ATOM    237  HG  SER A  15       6.613 -18.072 -14.863  1.00  0.64           H  
ATOM    238  N   ALA A  16       6.590 -15.790 -13.396  1.00  0.67           N  
ATOM    239  CA  ALA A  16       6.772 -15.912 -11.952  1.00  0.67           C  
ATOM    240  C   ALA A  16       7.074 -17.367 -11.624  1.00  0.67           C  
ATOM    241  O   ALA A  16       6.480 -18.256 -12.239  1.00  0.67           O  
ATOM    242  CB  ALA A  16       5.513 -15.431 -11.230  1.00  0.67           C  
ATOM    243  H   ALA A  16       5.703 -15.472 -13.760  1.00  0.67           H  
ATOM    244  HA  ALA A  16       7.631 -15.313 -11.652  1.00  0.67           H  
ATOM    245 1HB  ALA A  16       5.615 -15.527 -10.161  1.00  0.67           H  
ATOM    246 2HB  ALA A  16       5.328 -14.387 -11.479  1.00  0.67           H  
ATOM    247 3HB  ALA A  16       4.667 -16.035 -11.550  1.00  0.67           H  
ATOM    248  N   GLN A  17       7.977 -17.627 -10.666  1.00  0.69           N  
ATOM    249  CA  GLN A  17       8.296 -19.004 -10.293  1.00  0.69           C  
ATOM    250  C   GLN A  17       7.605 -19.398  -8.992  1.00  0.69           C  
ATOM    251  O   GLN A  17       7.711 -20.537  -8.530  1.00  0.69           O  
ATOM    252  CB  GLN A  17       9.811 -19.168 -10.180  1.00  0.69           C  
ATOM    253  CG  GLN A  17      10.549 -18.857 -11.482  1.00  0.69           C  
ATOM    254  CD  GLN A  17      10.167 -19.790 -12.623  1.00  0.69           C  
ATOM    255  OE1 GLN A  17      10.308 -21.015 -12.510  1.00  0.69           O  
ATOM    256  NE2 GLN A  17       9.678 -19.224 -13.720  1.00  0.69           N  
ATOM    257  H   GLN A  17       8.473 -16.881 -10.160  1.00  0.69           H  
ATOM    258  HA  GLN A  17       7.936 -19.667 -11.078  1.00  0.69           H  
ATOM    259 1HB  GLN A  17      10.187 -18.489  -9.409  1.00  0.69           H  
ATOM    260 2HB  GLN A  17      10.050 -20.184  -9.875  1.00  0.69           H  
ATOM    261 1HG  GLN A  17      10.301 -17.833 -11.784  1.00  0.69           H  
ATOM    262 2HG  GLN A  17      11.620 -18.942 -11.310  1.00  0.69           H  
ATOM    263 1HE2 GLN A  17       9.403 -19.788 -14.495  1.00  0.69           H  
ATOM    264 2HE2 GLN A  17       9.558 -18.209 -13.769  1.00  0.69           H  
ATOM    265  N   GLY A  18       6.895 -18.443  -8.406  1.00  0.70           N  
ATOM    266  CA  GLY A  18       6.219 -18.663  -7.141  1.00  0.70           C  
ATOM    267  C   GLY A  18       5.480 -17.412  -6.648  1.00  0.70           C  
ATOM    268  O   GLY A  18       5.481 -16.375  -7.313  1.00  0.70           O  
ATOM    269  H   GLY A  18       6.852 -17.540  -8.854  1.00  0.70           H  
ATOM    270 1HA  GLY A  18       5.514 -19.482  -7.282  1.00  0.70           H  
ATOM    271 2HA  GLY A  18       6.952 -18.983  -6.402  1.00  0.70           H  
ATOM    272  N   PRO A  19       4.866 -17.486  -5.452  1.00  0.70           N  
ATOM    273  CA  PRO A  19       4.050 -16.464  -4.799  1.00  0.70           C  
ATOM    274  C   PRO A  19       4.705 -15.101  -4.597  1.00  0.70           C  
ATOM    275  O   PRO A  19       4.002 -14.099  -4.484  1.00  0.70           O  
ATOM    276  CB  PRO A  19       3.784 -17.095  -3.427  1.00  0.70           C  
ATOM    277  CG  PRO A  19       3.891 -18.576  -3.648  1.00  0.70           C  
ATOM    278  CD  PRO A  19       4.992 -18.733  -4.658  1.00  0.70           C  
ATOM    279  HA  PRO A  19       3.109 -16.353  -5.356  1.00  0.70           H  
ATOM    280 1HB  PRO A  19       4.518 -16.718  -2.697  1.00  0.70           H  
ATOM    281 2HB  PRO A  19       2.792 -16.792  -3.063  1.00  0.70           H  
ATOM    282 1HG  PRO A  19       4.113 -19.084  -2.697  1.00  0.70           H  
ATOM    283 2HG  PRO A  19       2.928 -18.976  -4.002  1.00  0.70           H  
ATOM    284 1HD  PRO A  19       5.971 -18.781  -4.157  1.00  0.70           H  
ATOM    285 2HD  PRO A  19       4.779 -19.630  -5.244  1.00  0.70           H  
ATOM    286  N   GLU A  20       6.035 -15.050  -4.537  1.00  0.69           N  
ATOM    287  CA  GLU A  20       6.714 -13.778  -4.319  1.00  0.69           C  
ATOM    288  C   GLU A  20       7.101 -13.067  -5.610  1.00  0.69           C  
ATOM    289  O   GLU A  20       7.492 -11.901  -5.571  1.00  0.69           O  
ATOM    290  CB  GLU A  20       7.963 -13.982  -3.457  1.00  0.69           C  
ATOM    291  CG  GLU A  20       7.664 -14.477  -2.039  1.00  0.69           C  
ATOM    292  CD  GLU A  20       8.903 -14.708  -1.195  1.00  0.69           C  
ATOM    293  OE1 GLU A  20       9.988 -14.515  -1.689  1.00  0.69           O  
ATOM    294  OE2 GLU A  20       8.755 -15.078  -0.053  1.00  0.69           O  
ATOM    295  H   GLU A  20       6.587 -15.887  -4.639  1.00  0.69           H  
ATOM    296  HA  GLU A  20       6.033 -13.122  -3.776  1.00  0.69           H  
ATOM    297 1HB  GLU A  20       8.620 -14.707  -3.939  1.00  0.69           H  
ATOM    298 2HB  GLU A  20       8.513 -13.041  -3.384  1.00  0.69           H  
ATOM    299 1HG  GLU A  20       7.032 -13.743  -1.540  1.00  0.69           H  
ATOM    300 2HG  GLU A  20       7.100 -15.408  -2.110  1.00  0.69           H  
ATOM    301  N   ASP A  21       7.031 -13.758  -6.743  1.00  0.67           N  
ATOM    302  CA  ASP A  21       7.490 -13.162  -7.989  1.00  0.67           C  
ATOM    303  C   ASP A  21       6.376 -12.400  -8.708  1.00  0.67           C  
ATOM    304  O   ASP A  21       5.211 -12.817  -8.713  1.00  0.67           O  
ATOM    305  CB  ASP A  21       8.053 -14.229  -8.913  1.00  0.67           C  
ATOM    306  CG  ASP A  21       9.320 -14.878  -8.456  1.00  0.67           C  
ATOM    307  OD1 ASP A  21      10.129 -14.266  -7.818  1.00  0.67           O  
ATOM    308  OD2 ASP A  21       9.474 -16.021  -8.808  1.00  0.67           O  
ATOM    309  H   ASP A  21       6.639 -14.700  -6.752  1.00  0.67           H  
ATOM    310  HA  ASP A  21       8.288 -12.460  -7.760  1.00  0.67           H  
ATOM    311 1HB  ASP A  21       7.331 -15.009  -8.984  1.00  0.67           H  
ATOM    312 2HB  ASP A  21       8.197 -13.804  -9.902  1.00  0.67           H  
ATOM    313  N   LEU A  22       6.755 -11.309  -9.356  1.00  0.65           N  
ATOM    314  CA  LEU A  22       5.834 -10.505 -10.156  1.00  0.65           C  
ATOM    315  C   LEU A  22       5.925 -10.902 -11.610  1.00  0.65           C  
ATOM    316  O   LEU A  22       6.952 -10.683 -12.232  1.00  0.65           O  
ATOM    317  CB  LEU A  22       6.218  -9.030 -10.074  1.00  0.65           C  
ATOM    318  CG  LEU A  22       5.367  -8.058 -10.831  1.00  0.65           C  
ATOM    319  CD1 LEU A  22       4.011  -8.085 -10.233  1.00  0.65           C  
ATOM    320  CD2 LEU A  22       5.987  -6.694 -10.749  1.00  0.65           C  
ATOM    321  H   LEU A  22       7.732 -11.034  -9.286  1.00  0.65           H  
ATOM    322  HA  LEU A  22       4.820 -10.654  -9.797  1.00  0.65           H  
ATOM    323 1HB  LEU A  22       6.179  -8.727  -9.047  1.00  0.65           H  
ATOM    324 2HB  LEU A  22       7.242  -8.919 -10.422  1.00  0.65           H  
ATOM    325  HG  LEU A  22       5.277  -8.360 -11.878  1.00  0.65           H  
ATOM    326 1HD1 LEU A  22       3.352  -7.402 -10.745  1.00  0.65           H  
ATOM    327 2HD1 LEU A  22       3.624  -9.082 -10.317  1.00  0.65           H  
ATOM    328 3HD1 LEU A  22       4.078  -7.801  -9.185  1.00  0.65           H  
ATOM    329 1HD2 LEU A  22       5.369  -5.991 -11.270  1.00  0.65           H  
ATOM    330 2HD2 LEU A  22       6.071  -6.404  -9.710  1.00  0.65           H  
ATOM    331 3HD2 LEU A  22       6.968  -6.719 -11.203  1.00  0.65           H  
ATOM    332  N   GLY A  23       4.869 -11.457 -12.176  1.00  0.63           N  
ATOM    333  CA  GLY A  23       4.963 -11.849 -13.576  1.00  0.63           C  
ATOM    334  C   GLY A  23       4.655 -10.660 -14.479  1.00  0.63           C  
ATOM    335  O   GLY A  23       3.959  -9.728 -14.070  1.00  0.63           O  
ATOM    336  H   GLY A  23       4.027 -11.623 -11.648  1.00  0.63           H  
ATOM    337 1HA  GLY A  23       5.966 -12.225 -13.790  1.00  0.63           H  
ATOM    338 2HA  GLY A  23       4.267 -12.660 -13.780  1.00  0.63           H  
ATOM    339  N   PHE A  24       5.131 -10.719 -15.719  1.00  0.62           N  
ATOM    340  CA  PHE A  24       4.840  -9.688 -16.725  1.00  0.62           C  
ATOM    341  C   PHE A  24       5.229 -10.076 -18.145  1.00  0.62           C  
ATOM    342  O   PHE A  24       6.004 -11.006 -18.366  1.00  0.62           O  
ATOM    343  CB  PHE A  24       5.465  -8.338 -16.388  1.00  0.62           C  
ATOM    344  CG  PHE A  24       6.890  -8.331 -16.063  1.00  0.62           C  
ATOM    345  CD1 PHE A  24       7.864  -8.277 -17.037  1.00  0.62           C  
ATOM    346  CD2 PHE A  24       7.262  -8.282 -14.756  1.00  0.62           C  
ATOM    347  CE1 PHE A  24       9.203  -8.206 -16.687  1.00  0.62           C  
ATOM    348  CE2 PHE A  24       8.548  -8.205 -14.408  1.00  0.62           C  
ATOM    349  CZ  PHE A  24       9.546  -8.170 -15.364  1.00  0.62           C  
ATOM    350  H   PHE A  24       5.715 -11.520 -15.962  1.00  0.62           H  
ATOM    351  HA  PHE A  24       3.759  -9.528 -16.727  1.00  0.62           H  
ATOM    352 1HB  PHE A  24       5.318  -7.668 -17.231  1.00  0.62           H  
ATOM    353 2HB  PHE A  24       4.931  -7.897 -15.548  1.00  0.62           H  
ATOM    354  HD1 PHE A  24       7.565  -8.297 -18.089  1.00  0.62           H  
ATOM    355  HD2 PHE A  24       6.493  -8.298 -13.982  1.00  0.62           H  
ATOM    356  HE1 PHE A  24       9.974  -8.172 -17.462  1.00  0.62           H  
ATOM    357  HE2 PHE A  24       8.769  -8.168 -13.379  1.00  0.62           H  
ATOM    358  HZ  PHE A  24      10.590  -8.107 -15.074  1.00  0.62           H  
ATOM    359  N   ARG A  25       4.728  -9.331 -19.123  1.00  0.62           N  
ATOM    360  CA  ARG A  25       5.113  -9.571 -20.510  1.00  0.62           C  
ATOM    361  C   ARG A  25       5.922  -8.414 -21.087  1.00  0.62           C  
ATOM    362  O   ARG A  25       5.814  -7.281 -20.618  1.00  0.62           O  
ATOM    363  CB  ARG A  25       3.873  -9.796 -21.364  1.00  0.62           C  
ATOM    364  CG  ARG A  25       3.079 -11.050 -21.012  1.00  0.62           C  
ATOM    365  CD  ARG A  25       1.911 -11.267 -21.924  1.00  0.62           C  
ATOM    366  NE  ARG A  25       0.887 -10.240 -21.767  1.00  0.62           N  
ATOM    367  CZ  ARG A  25      -0.244 -10.163 -22.502  1.00  0.62           C  
ATOM    368  NH1 ARG A  25      -0.490 -11.060 -23.431  1.00  0.62           N  
ATOM    369  NH2 ARG A  25      -1.106  -9.184 -22.284  1.00  0.62           N  
ATOM    370  H   ARG A  25       4.059  -8.575 -18.924  1.00  0.62           H  
ATOM    371  HA  ARG A  25       5.722 -10.471 -20.554  1.00  0.62           H  
ATOM    372 1HB  ARG A  25       3.207  -8.936 -21.258  1.00  0.62           H  
ATOM    373 2HB  ARG A  25       4.160  -9.860 -22.414  1.00  0.62           H  
ATOM    374 1HG  ARG A  25       3.735 -11.919 -21.076  1.00  0.62           H  
ATOM    375 2HG  ARG A  25       2.702 -10.957 -19.992  1.00  0.62           H  
ATOM    376 1HD  ARG A  25       2.253 -11.250 -22.958  1.00  0.62           H  
ATOM    377 2HD  ARG A  25       1.458 -12.234 -21.709  1.00  0.62           H  
ATOM    378  HE  ARG A  25       1.041  -9.522 -21.062  1.00  0.62           H  
ATOM    379 1HH1 ARG A  25       0.167 -11.809 -23.597  1.00  0.62           H  
ATOM    380 2HH1 ARG A  25      -1.337 -11.001 -23.978  1.00  0.62           H  
ATOM    381 1HH2 ARG A  25      -0.912  -8.492 -21.568  1.00  0.62           H  
ATOM    382 2HH2 ARG A  25      -1.952  -9.124 -22.830  1.00  0.62           H  
ATOM    383  N   GLN A  26       6.713  -8.695 -22.123  1.00  0.63           N  
ATOM    384  CA  GLN A  26       7.456  -7.630 -22.807  1.00  0.63           C  
ATOM    385  C   GLN A  26       6.544  -6.455 -23.147  1.00  0.63           C  
ATOM    386  O   GLN A  26       5.470  -6.641 -23.722  1.00  0.63           O  
ATOM    387  CB  GLN A  26       8.076  -8.145 -24.109  1.00  0.63           C  
ATOM    388  CG  GLN A  26       8.894  -7.107 -24.854  1.00  0.63           C  
ATOM    389  CD  GLN A  26       9.515  -7.639 -26.141  1.00  0.63           C  
ATOM    390  OE1 GLN A  26       8.807  -8.011 -27.089  1.00  0.63           O  
ATOM    391  NE2 GLN A  26      10.837  -7.688 -26.180  1.00  0.63           N  
ATOM    392  H   GLN A  26       6.822  -9.665 -22.420  1.00  0.63           H  
ATOM    393  HA  GLN A  26       8.251  -7.276 -22.148  1.00  0.63           H  
ATOM    394 1HB  GLN A  26       8.731  -8.988 -23.886  1.00  0.63           H  
ATOM    395 2HB  GLN A  26       7.292  -8.501 -24.772  1.00  0.63           H  
ATOM    396 1HG  GLN A  26       8.237  -6.283 -25.125  1.00  0.63           H  
ATOM    397 2HG  GLN A  26       9.681  -6.743 -24.203  1.00  0.63           H  
ATOM    398 1HE2 GLN A  26      11.306  -8.031 -26.992  1.00  0.63           H  
ATOM    399 2HE2 GLN A  26      11.372  -7.398 -25.359  1.00  0.63           H  
ATOM    400  N   GLY A  27       6.986  -5.247 -22.791  1.00  0.63           N  
ATOM    401  CA  GLY A  27       6.259  -4.008 -23.031  1.00  0.63           C  
ATOM    402  C   GLY A  27       5.429  -3.533 -21.831  1.00  0.63           C  
ATOM    403  O   GLY A  27       5.020  -2.372 -21.783  1.00  0.63           O  
ATOM    404  H   GLY A  27       7.893  -5.166 -22.338  1.00  0.63           H  
ATOM    405 1HA  GLY A  27       6.972  -3.232 -23.304  1.00  0.63           H  
ATOM    406 2HA  GLY A  27       5.602  -4.144 -23.888  1.00  0.63           H  
ATOM    407  N   ASP A  28       5.182  -4.409 -20.859  1.00  0.64           N  
ATOM    408  CA  ASP A  28       4.418  -4.023 -19.675  1.00  0.64           C  
ATOM    409  C   ASP A  28       5.129  -2.979 -18.834  1.00  0.64           C  
ATOM    410  O   ASP A  28       6.353  -3.022 -18.667  1.00  0.64           O  
ATOM    411  CB  ASP A  28       4.089  -5.242 -18.815  1.00  0.64           C  
ATOM    412  CG  ASP A  28       2.966  -6.109 -19.427  1.00  0.64           C  
ATOM    413  OD1 ASP A  28       2.295  -5.630 -20.319  1.00  0.64           O  
ATOM    414  OD2 ASP A  28       2.828  -7.265 -19.044  1.00  0.64           O  
ATOM    415  H   ASP A  28       5.521  -5.369 -20.936  1.00  0.64           H  
ATOM    416  HA  ASP A  28       3.475  -3.591 -20.010  1.00  0.64           H  
ATOM    417 1HB  ASP A  28       4.986  -5.847 -18.702  1.00  0.64           H  
ATOM    418 2HB  ASP A  28       3.784  -4.914 -17.820  1.00  0.64           H  
ATOM    419  N   THR A  29       4.359  -2.061 -18.260  1.00  0.65           N  
ATOM    420  CA  THR A  29       4.953  -1.080 -17.365  1.00  0.65           C  
ATOM    421  C   THR A  29       4.884  -1.614 -15.947  1.00  0.65           C  
ATOM    422  O   THR A  29       3.834  -2.090 -15.506  1.00  0.65           O  
ATOM    423  CB  THR A  29       4.263   0.297 -17.439  1.00  0.65           C  
ATOM    424  OG1 THR A  29       4.364   0.816 -18.770  1.00  0.65           O  
ATOM    425  CG2 THR A  29       4.970   1.294 -16.468  1.00  0.65           C  
ATOM    426  H   THR A  29       3.364  -2.052 -18.439  1.00  0.65           H  
ATOM    427  HA  THR A  29       6.000  -0.946 -17.628  1.00  0.65           H  
ATOM    428  HB  THR A  29       3.214   0.201 -17.166  1.00  0.65           H  
ATOM    429  HG1 THR A  29       5.291   0.892 -19.012  1.00  0.65           H  
ATOM    430 1HG2 THR A  29       4.489   2.269 -16.529  1.00  0.65           H  
ATOM    431 2HG2 THR A  29       4.903   0.930 -15.439  1.00  0.65           H  
ATOM    432 3HG2 THR A  29       6.022   1.390 -16.746  1.00  0.65           H  
ATOM    433  N   VAL A  30       6.011  -1.561 -15.261  1.00  0.67           N  
ATOM    434  CA  VAL A  30       6.101  -2.037 -13.897  1.00  0.67           C  
ATOM    435  C   VAL A  30       6.485  -0.880 -12.979  1.00  0.67           C  
ATOM    436  O   VAL A  30       7.404  -0.105 -13.266  1.00  0.67           O  
ATOM    437  CB  VAL A  30       7.144  -3.170 -13.775  1.00  0.67           C  
ATOM    438  CG1 VAL A  30       7.203  -3.638 -12.356  1.00  0.67           C  
ATOM    439  CG2 VAL A  30       6.813  -4.328 -14.748  1.00  0.67           C  
ATOM    440  H   VAL A  30       6.828  -1.160 -15.709  1.00  0.67           H  
ATOM    441  HA  VAL A  30       5.127  -2.420 -13.587  1.00  0.67           H  
ATOM    442  HB  VAL A  30       8.100  -2.797 -14.018  1.00  0.67           H  
ATOM    443 1HG1 VAL A  30       7.924  -4.415 -12.297  1.00  0.67           H  
ATOM    444 2HG1 VAL A  30       7.482  -2.822 -11.691  1.00  0.67           H  
ATOM    445 3HG1 VAL A  30       6.235  -4.018 -12.067  1.00  0.67           H  
ATOM    446 1HG2 VAL A  30       7.570  -5.108 -14.654  1.00  0.67           H  
ATOM    447 2HG2 VAL A  30       5.847  -4.740 -14.519  1.00  0.67           H  
ATOM    448 3HG2 VAL A  30       6.809  -3.957 -15.776  1.00  0.67           H  
ATOM    449  N   ASP A  31       5.759  -0.726 -11.892  1.00  0.70           N  
ATOM    450  CA  ASP A  31       6.079   0.332 -10.952  1.00  0.70           C  
ATOM    451  C   ASP A  31       7.047  -0.197  -9.901  1.00  0.70           C  
ATOM    452  O   ASP A  31       6.742  -1.169  -9.215  1.00  0.70           O  
ATOM    453  CB  ASP A  31       4.811   0.892 -10.327  1.00  0.70           C  
ATOM    454  CG  ASP A  31       3.962   1.721 -11.307  1.00  0.70           C  
ATOM    455  OD1 ASP A  31       4.452   2.028 -12.370  1.00  0.70           O  
ATOM    456  OD2 ASP A  31       2.851   2.051 -10.981  1.00  0.70           O  
ATOM    457  H   ASP A  31       5.006  -1.389 -11.699  1.00  0.70           H  
ATOM    458  HA  ASP A  31       6.575   1.144 -11.484  1.00  0.70           H  
ATOM    459 1HB  ASP A  31       4.205   0.075  -9.978  1.00  0.70           H  
ATOM    460 2HB  ASP A  31       5.068   1.477  -9.480  1.00  0.70           H  
ATOM    461  N   VAL A  32       8.238   0.388  -9.810  1.00  0.72           N  
ATOM    462  CA  VAL A  32       9.249  -0.105  -8.878  1.00  0.72           C  
ATOM    463  C   VAL A  32       9.106   0.588  -7.541  1.00  0.72           C  
ATOM    464  O   VAL A  32       9.217   1.817  -7.450  1.00  0.72           O  
ATOM    465  CB  VAL A  32      10.654   0.141  -9.429  1.00  0.72           C  
ATOM    466  CG1 VAL A  32      11.717  -0.352  -8.429  1.00  0.72           C  
ATOM    467  CG2 VAL A  32      10.769  -0.533 -10.774  1.00  0.72           C  
ATOM    468  H   VAL A  32       8.456   1.198 -10.389  1.00  0.72           H  
ATOM    469  HA  VAL A  32       9.112  -1.178  -8.737  1.00  0.72           H  
ATOM    470  HB  VAL A  32      10.800   1.204  -9.551  1.00  0.72           H  
ATOM    471 1HG1 VAL A  32      12.711  -0.157  -8.824  1.00  0.72           H  
ATOM    472 2HG1 VAL A  32      11.597   0.173  -7.482  1.00  0.72           H  
ATOM    473 3HG1 VAL A  32      11.595  -1.424  -8.261  1.00  0.72           H  
ATOM    474 1HG2 VAL A  32      11.753  -0.345 -11.192  1.00  0.72           H  
ATOM    475 2HG2 VAL A  32      10.618  -1.594 -10.651  1.00  0.72           H  
ATOM    476 3HG2 VAL A  32      10.005  -0.126 -11.443  1.00  0.72           H  
ATOM    477  N   LEU A  33       8.900  -0.214  -6.506  1.00  0.74           N  
ATOM    478  CA  LEU A  33       8.680   0.280  -5.154  1.00  0.74           C  
ATOM    479  C   LEU A  33       9.991   0.365  -4.377  1.00  0.74           C  
ATOM    480  O   LEU A  33      10.186   1.248  -3.541  1.00  0.74           O  
ATOM    481  CB  LEU A  33       7.690  -0.659  -4.460  1.00  0.74           C  
ATOM    482  CG  LEU A  33       6.296  -0.730  -5.140  1.00  0.74           C  
ATOM    483  CD1 LEU A  33       5.433  -1.781  -4.439  1.00  0.74           C  
ATOM    484  CD2 LEU A  33       5.670   0.634  -5.109  1.00  0.74           C  
ATOM    485  H   LEU A  33       8.890  -1.220  -6.667  1.00  0.74           H  
ATOM    486  HA  LEU A  33       8.245   1.278  -5.209  1.00  0.74           H  
ATOM    487 1HB  LEU A  33       8.116  -1.668  -4.448  1.00  0.74           H  
ATOM    488 2HB  LEU A  33       7.553  -0.326  -3.433  1.00  0.74           H  
ATOM    489  HG  LEU A  33       6.407  -1.020  -6.171  1.00  0.74           H  
ATOM    490 1HD1 LEU A  33       4.458  -1.836  -4.926  1.00  0.74           H  
ATOM    491 2HD1 LEU A  33       5.926  -2.755  -4.505  1.00  0.74           H  
ATOM    492 3HD1 LEU A  33       5.301  -1.512  -3.394  1.00  0.74           H  
ATOM    493 1HD2 LEU A  33       4.696   0.609  -5.594  1.00  0.74           H  
ATOM    494 2HD2 LEU A  33       5.552   0.960  -4.091  1.00  0.74           H  
ATOM    495 3HD2 LEU A  33       6.314   1.324  -5.627  1.00  0.74           H  
ATOM    496  N   CYS A  34      10.885  -0.579  -4.643  1.00  0.76           N  
ATOM    497  CA  CYS A  34      12.198  -0.589  -4.001  1.00  0.76           C  
ATOM    498  C   CYS A  34      13.109  -1.566  -4.709  1.00  0.76           C  
ATOM    499  O   CYS A  34      12.660  -2.328  -5.567  1.00  0.76           O  
ATOM    500  CB  CYS A  34      12.132  -0.949  -2.516  1.00  0.76           C  
ATOM    501  SG  CYS A  34      11.623  -2.606  -2.166  1.00  0.76           S  
ATOM    502  H   CYS A  34      10.641  -1.305  -5.319  1.00  0.76           H  
ATOM    503  HA  CYS A  34      12.637   0.398  -4.081  1.00  0.76           H  
ATOM    504 1HB  CYS A  34      13.115  -0.808  -2.068  1.00  0.76           H  
ATOM    505 2HB  CYS A  34      11.450  -0.276  -2.003  1.00  0.76           H  
ATOM    506  HG  CYS A  34      12.781  -3.177  -2.544  1.00  0.76           H  
ATOM    507  N   GLU A  35      14.382  -1.573  -4.345  1.00  0.77           N  
ATOM    508  CA  GLU A  35      15.250  -2.620  -4.852  1.00  0.77           C  
ATOM    509  C   GLU A  35      15.288  -3.725  -3.807  1.00  0.77           C  
ATOM    510  O   GLU A  35      15.075  -3.457  -2.623  1.00  0.77           O  
ATOM    511  CB  GLU A  35      16.666  -2.127  -5.177  1.00  0.77           C  
ATOM    512  CG  GLU A  35      16.737  -1.067  -6.281  1.00  0.77           C  
ATOM    513  CD  GLU A  35      18.140  -0.887  -6.848  1.00  0.77           C  
ATOM    514  OE1 GLU A  35      19.087  -1.257  -6.203  1.00  0.77           O  
ATOM    515  OE2 GLU A  35      18.248  -0.405  -7.966  1.00  0.77           O  
ATOM    516  H   GLU A  35      14.733  -0.896  -3.682  1.00  0.77           H  
ATOM    517  HA  GLU A  35      14.826  -3.031  -5.764  1.00  0.77           H  
ATOM    518 1HB  GLU A  35      17.123  -1.713  -4.280  1.00  0.77           H  
ATOM    519 2HB  GLU A  35      17.278  -2.979  -5.492  1.00  0.77           H  
ATOM    520 1HG  GLU A  35      16.065  -1.315  -7.064  1.00  0.77           H  
ATOM    521 2HG  GLU A  35      16.407  -0.118  -5.860  1.00  0.77           H  
ATOM    522  N   VAL A  36      15.543  -4.954  -4.235  1.00  0.78           N  
ATOM    523  CA  VAL A  36      15.691  -6.081  -3.319  1.00  0.78           C  
ATOM    524  C   VAL A  36      17.178  -6.340  -3.129  1.00  0.78           C  
ATOM    525  O   VAL A  36      17.683  -6.417  -2.006  1.00  0.78           O  
ATOM    526  CB  VAL A  36      15.011  -7.322  -3.907  1.00  0.78           C  
ATOM    527  CG1 VAL A  36      15.206  -8.526  -3.026  1.00  0.78           C  
ATOM    528  CG2 VAL A  36      13.559  -7.022  -4.139  1.00  0.78           C  
ATOM    529  H   VAL A  36      15.674  -5.126  -5.230  1.00  0.78           H  
ATOM    530  HA  VAL A  36      15.239  -5.833  -2.359  1.00  0.78           H  
ATOM    531  HB  VAL A  36      15.473  -7.548  -4.847  1.00  0.78           H  
ATOM    532 1HG1 VAL A  36      14.733  -9.392  -3.490  1.00  0.78           H  
ATOM    533 2HG1 VAL A  36      16.278  -8.717  -2.910  1.00  0.78           H  
ATOM    534 3HG1 VAL A  36      14.758  -8.343  -2.052  1.00  0.78           H  
ATOM    535 1HG2 VAL A  36      13.086  -7.880  -4.594  1.00  0.78           H  
ATOM    536 2HG2 VAL A  36      13.071  -6.790  -3.192  1.00  0.78           H  
ATOM    537 3HG2 VAL A  36      13.479  -6.170  -4.800  1.00  0.78           H  
ATOM    538  N   ASP A  37      17.872  -6.464  -4.254  1.00  0.77           N  
ATOM    539  CA  ASP A  37      19.316  -6.661  -4.275  1.00  0.77           C  
ATOM    540  C   ASP A  37      19.816  -6.191  -5.630  1.00  0.77           C  
ATOM    541  O   ASP A  37      19.027  -5.756  -6.459  1.00  0.77           O  
ATOM    542  CB  ASP A  37      19.720  -8.116  -3.953  1.00  0.77           C  
ATOM    543  CG  ASP A  37      19.244  -9.190  -4.934  1.00  0.77           C  
ATOM    544  OD1 ASP A  37      19.422  -9.040  -6.136  1.00  0.77           O  
ATOM    545  OD2 ASP A  37      18.697 -10.162  -4.466  1.00  0.77           O  
ATOM    546  H   ASP A  37      17.363  -6.387  -5.133  1.00  0.77           H  
ATOM    547  HA  ASP A  37      19.767  -6.024  -3.514  1.00  0.77           H  
ATOM    548 1HB  ASP A  37      20.804  -8.178  -3.883  1.00  0.77           H  
ATOM    549 2HB  ASP A  37      19.332  -8.374  -2.964  1.00  0.77           H  
ATOM    550  N   GLN A  38      21.097  -6.360  -5.917  1.00  0.76           N  
ATOM    551  CA  GLN A  38      21.645  -5.855  -7.176  1.00  0.76           C  
ATOM    552  C   GLN A  38      20.992  -6.432  -8.439  1.00  0.76           C  
ATOM    553  O   GLN A  38      21.066  -5.814  -9.506  1.00  0.76           O  
ATOM    554  CB  GLN A  38      23.146  -6.148  -7.241  1.00  0.76           C  
ATOM    555  CG  GLN A  38      23.985  -5.343  -6.260  1.00  0.76           C  
ATOM    556  CD  GLN A  38      25.467  -5.697  -6.327  1.00  0.76           C  
ATOM    557  OE1 GLN A  38      25.842  -6.807  -6.718  1.00  0.76           O  
ATOM    558  NE2 GLN A  38      26.318  -4.751  -5.946  1.00  0.76           N  
ATOM    559  H   GLN A  38      21.712  -6.779  -5.239  1.00  0.76           H  
ATOM    560  HA  GLN A  38      21.499  -4.777  -7.193  1.00  0.76           H  
ATOM    561 1HB  GLN A  38      23.315  -7.207  -7.045  1.00  0.76           H  
ATOM    562 2HB  GLN A  38      23.509  -5.942  -8.247  1.00  0.76           H  
ATOM    563 1HG  GLN A  38      23.875  -4.284  -6.492  1.00  0.76           H  
ATOM    564 2HG  GLN A  38      23.631  -5.542  -5.249  1.00  0.76           H  
ATOM    565 1HE2 GLN A  38      27.304  -4.925  -5.968  1.00  0.76           H  
ATOM    566 2HE2 GLN A  38      25.975  -3.864  -5.635  1.00  0.76           H  
ATOM    567  N   ALA A  39      20.429  -7.636  -8.354  1.00  0.74           N  
ATOM    568  CA  ALA A  39      19.837  -8.269  -9.520  1.00  0.74           C  
ATOM    569  C   ALA A  39      18.312  -8.243  -9.517  1.00  0.74           C  
ATOM    570  O   ALA A  39      17.709  -8.650 -10.509  1.00  0.74           O  
ATOM    571  CB  ALA A  39      20.312  -9.706  -9.613  1.00  0.74           C  
ATOM    572  H   ALA A  39      20.340  -8.108  -7.446  1.00  0.74           H  
ATOM    573  HA  ALA A  39      20.172  -7.728 -10.404  1.00  0.74           H  
ATOM    574 1HB  ALA A  39      19.897 -10.172 -10.503  1.00  0.74           H  
ATOM    575 2HB  ALA A  39      21.399  -9.723  -9.663  1.00  0.74           H  
ATOM    576 3HB  ALA A  39      19.986 -10.246  -8.733  1.00  0.74           H  
ATOM    577  N   TRP A  40      17.684  -7.826  -8.412  1.00  0.73           N  
ATOM    578  CA  TRP A  40      16.217  -7.904  -8.282  1.00  0.73           C  
ATOM    579  C   TRP A  40      15.547  -6.638  -7.766  1.00  0.73           C  
ATOM    580  O   TRP A  40      16.018  -5.997  -6.816  1.00  0.73           O  
ATOM    581  CB  TRP A  40      15.830  -9.056  -7.330  1.00  0.73           C  
ATOM    582  CG  TRP A  40      16.072 -10.444  -7.846  1.00  0.73           C  
ATOM    583  CD1 TRP A  40      17.249 -11.113  -7.862  1.00  0.73           C  
ATOM    584  CD2 TRP A  40      15.084 -11.372  -8.340  1.00  0.73           C  
ATOM    585  NE1 TRP A  40      17.073 -12.372  -8.378  1.00  0.73           N  
ATOM    586  CE2 TRP A  40      15.752 -12.546  -8.668  1.00  0.73           C  
ATOM    587  CE3 TRP A  40      13.720 -11.307  -8.508  1.00  0.73           C  
ATOM    588  CZ2 TRP A  40      15.090 -13.644  -9.178  1.00  0.73           C  
ATOM    589  CZ3 TRP A  40      13.047 -12.409  -9.005  1.00  0.73           C  
ATOM    590  CH2 TRP A  40      13.715 -13.542  -9.335  1.00  0.73           C  
ATOM    591  H   TRP A  40      18.236  -7.434  -7.648  1.00  0.73           H  
ATOM    592  HA  TRP A  40      15.800  -8.115  -9.264  1.00  0.73           H  
ATOM    593 1HB  TRP A  40      16.415  -8.959  -6.414  1.00  0.73           H  
ATOM    594 2HB  TRP A  40      14.776  -8.964  -7.059  1.00  0.73           H  
ATOM    595  HD1 TRP A  40      18.192 -10.705  -7.515  1.00  0.73           H  
ATOM    596  HE1 TRP A  40      17.802 -13.058  -8.496  1.00  0.73           H  
ATOM    597  HE3 TRP A  40      13.191 -10.404  -8.243  1.00  0.73           H  
ATOM    598  HZ2 TRP A  40      15.609 -14.567  -9.436  1.00  0.73           H  
ATOM    599  HZ3 TRP A  40      11.963 -12.353  -9.126  1.00  0.73           H  
ATOM    600  HH2 TRP A  40      13.152 -14.391  -9.724  1.00  0.73           H  
ATOM    601  N   LEU A  41      14.389  -6.343  -8.350  1.00  0.71           N  
ATOM    602  CA  LEU A  41      13.544  -5.220  -7.961  1.00  0.71           C  
ATOM    603  C   LEU A  41      12.231  -5.687  -7.364  1.00  0.71           C  
ATOM    604  O   LEU A  41      11.748  -6.773  -7.686  1.00  0.71           O  
ATOM    605  CB  LEU A  41      13.216  -4.339  -9.164  1.00  0.71           C  
ATOM    606  CG  LEU A  41      14.367  -3.735  -9.921  1.00  0.71           C  
ATOM    607  CD1 LEU A  41      13.832  -2.962 -11.108  1.00  0.71           C  
ATOM    608  CD2 LEU A  41      15.115  -2.857  -9.020  1.00  0.71           C  
ATOM    609  H   LEU A  41      14.072  -6.939  -9.117  1.00  0.71           H  
ATOM    610  HA  LEU A  41      14.067  -4.629  -7.215  1.00  0.71           H  
ATOM    611 1HB  LEU A  41      12.688  -4.960  -9.858  1.00  0.71           H  
ATOM    612 2HB  LEU A  41      12.553  -3.539  -8.843  1.00  0.71           H  
ATOM    613  HG  LEU A  41      15.013  -4.515 -10.288  1.00  0.71           H  
ATOM    614 1HD1 LEU A  41      14.644  -2.514 -11.663  1.00  0.71           H  
ATOM    615 2HD1 LEU A  41      13.295  -3.626 -11.750  1.00  0.71           H  
ATOM    616 3HD1 LEU A  41      13.174  -2.186 -10.753  1.00  0.71           H  
ATOM    617 1HD2 LEU A  41      15.947  -2.403  -9.548  1.00  0.71           H  
ATOM    618 2HD2 LEU A  41      14.451  -2.074  -8.653  1.00  0.71           H  
ATOM    619 3HD2 LEU A  41      15.494  -3.438  -8.179  1.00  0.71           H  
ATOM    620  N   GLU A  42      11.636  -4.860  -6.509  1.00  0.71           N  
ATOM    621  CA  GLU A  42      10.290  -5.132  -6.018  1.00  0.71           C  
ATOM    622  C   GLU A  42       9.357  -4.103  -6.628  1.00  0.71           C  
ATOM    623  O   GLU A  42       9.646  -2.896  -6.619  1.00  0.71           O  
ATOM    624  CB  GLU A  42      10.204  -5.119  -4.497  1.00  0.71           C  
ATOM    625  CG  GLU A  42       8.816  -5.447  -3.944  1.00  0.71           C  
ATOM    626  CD  GLU A  42       8.790  -5.612  -2.446  1.00  0.71           C  
ATOM    627  OE1 GLU A  42       9.839  -5.730  -1.858  1.00  0.71           O  
ATOM    628  OE2 GLU A  42       7.715  -5.628  -1.888  1.00  0.71           O  
ATOM    629  H   GLU A  42      12.097  -3.994  -6.226  1.00  0.71           H  
ATOM    630  HA  GLU A  42       9.972  -6.111  -6.362  1.00  0.71           H  
ATOM    631 1HB  GLU A  42      10.921  -5.808  -4.073  1.00  0.71           H  
ATOM    632 2HB  GLU A  42      10.453  -4.136  -4.167  1.00  0.71           H  
ATOM    633 1HG  GLU A  42       8.131  -4.643  -4.220  1.00  0.71           H  
ATOM    634 2HG  GLU A  42       8.461  -6.365  -4.416  1.00  0.71           H  
ATOM    635  N   GLY A  43       8.229  -4.569  -7.143  1.00  0.71           N  
ATOM    636  CA  GLY A  43       7.318  -3.645  -7.775  1.00  0.71           C  
ATOM    637  C   GLY A  43       5.907  -4.156  -7.995  1.00  0.71           C  
ATOM    638  O   GLY A  43       5.494  -5.198  -7.480  1.00  0.71           O  
ATOM    639  H   GLY A  43       8.028  -5.568  -7.108  1.00  0.71           H  
ATOM    640 1HA  GLY A  43       7.278  -2.738  -7.188  1.00  0.71           H  
ATOM    641 2HA  GLY A  43       7.735  -3.363  -8.739  1.00  0.71           H  
ATOM    642  N   HIS A  44       5.169  -3.397  -8.792  1.00  0.72           N  
ATOM    643  CA  HIS A  44       3.763  -3.649  -9.059  1.00  0.72           C  
ATOM    644  C   HIS A  44       3.439  -3.711 -10.547  1.00  0.72           C  
ATOM    645  O   HIS A  44       3.917  -2.904 -11.352  1.00  0.72           O  
ATOM    646  CB  HIS A  44       2.931  -2.525  -8.428  1.00  0.72           C  
ATOM    647  CG  HIS A  44       1.444  -2.615  -8.594  1.00  0.72           C  
ATOM    648  ND1 HIS A  44       0.659  -3.369  -7.777  1.00  0.72           N  
ATOM    649  CD2 HIS A  44       0.609  -2.039  -9.492  1.00  0.72           C  
ATOM    650  CE1 HIS A  44      -0.590  -3.253  -8.131  1.00  0.72           C  
ATOM    651  NE2 HIS A  44      -0.663  -2.454  -9.185  1.00  0.72           N  
ATOM    652  H   HIS A  44       5.610  -2.567  -9.171  1.00  0.72           H  
ATOM    653  HA  HIS A  44       3.478  -4.590  -8.610  1.00  0.72           H  
ATOM    654 1HB  HIS A  44       3.141  -2.493  -7.358  1.00  0.72           H  
ATOM    655 2HB  HIS A  44       3.248  -1.581  -8.834  1.00  0.72           H  
ATOM    656  HD1 HIS A  44       0.969  -3.906  -7.004  1.00  0.72           H  
ATOM    657  HD2 HIS A  44       0.779  -1.364 -10.331  1.00  0.72           H  
ATOM    658  HE1 HIS A  44      -1.357  -3.780  -7.568  1.00  0.72           H  
ATOM    659  N   CYS A  45       2.602  -4.676 -10.919  1.00  0.72           N  
ATOM    660  CA  CYS A  45       2.164  -4.790 -12.307  1.00  0.72           C  
ATOM    661  C   CYS A  45       0.847  -5.555 -12.395  1.00  0.72           C  
ATOM    662  O   CYS A  45       0.708  -6.662 -11.871  1.00  0.72           O  
ATOM    663  CB  CYS A  45       3.233  -5.493 -13.159  1.00  0.72           C  
ATOM    664  SG  CYS A  45       2.888  -5.580 -14.943  1.00  0.72           S  
ATOM    665  H   CYS A  45       2.259  -5.324 -10.208  1.00  0.72           H  
ATOM    666  HA  CYS A  45       2.013  -3.788 -12.708  1.00  0.72           H  
ATOM    667 1HB  CYS A  45       4.171  -4.984 -13.031  1.00  0.72           H  
ATOM    668 2HB  CYS A  45       3.363  -6.509 -12.817  1.00  0.72           H  
ATOM    669  HG  CYS A  45       1.660  -6.130 -14.864  1.00  0.72           H  
ATOM    670  N   ASP A  46      -0.120  -4.945 -13.070  1.00  0.72           N  
ATOM    671  CA  ASP A  46      -1.447  -5.520 -13.293  1.00  0.72           C  
ATOM    672  C   ASP A  46      -2.154  -5.993 -12.015  1.00  0.72           C  
ATOM    673  O   ASP A  46      -2.819  -7.028 -12.013  1.00  0.72           O  
ATOM    674  CB  ASP A  46      -1.332  -6.695 -14.258  1.00  0.72           C  
ATOM    675  CG  ASP A  46      -0.823  -6.284 -15.604  1.00  0.72           C  
ATOM    676  OD1 ASP A  46      -1.104  -5.187 -16.027  1.00  0.72           O  
ATOM    677  OD2 ASP A  46      -0.128  -7.058 -16.191  1.00  0.72           O  
ATOM    678  H   ASP A  46       0.081  -4.034 -13.461  1.00  0.72           H  
ATOM    679  HA  ASP A  46      -2.070  -4.753 -13.755  1.00  0.72           H  
ATOM    680 1HB  ASP A  46      -0.669  -7.458 -13.846  1.00  0.72           H  
ATOM    681 2HB  ASP A  46      -2.312  -7.155 -14.383  1.00  0.72           H  
ATOM    682  N   GLY A  47      -2.018  -5.234 -10.934  1.00  0.72           N  
ATOM    683  CA  GLY A  47      -2.668  -5.548  -9.663  1.00  0.72           C  
ATOM    684  C   GLY A  47      -1.819  -6.423  -8.726  1.00  0.72           C  
ATOM    685  O   GLY A  47      -2.130  -6.548  -7.539  1.00  0.72           O  
ATOM    686  H   GLY A  47      -1.453  -4.397 -10.990  1.00  0.72           H  
ATOM    687 1HA  GLY A  47      -2.936  -4.621  -9.161  1.00  0.72           H  
ATOM    688 2HA  GLY A  47      -3.606  -6.061  -9.870  1.00  0.72           H  
ATOM    689  N   ARG A  48      -0.756  -7.026  -9.250  1.00  0.70           N  
ATOM    690  CA  ARG A  48       0.120  -7.906  -8.484  1.00  0.70           C  
ATOM    691  C   ARG A  48       1.350  -7.190  -7.929  1.00  0.70           C  
ATOM    692  O   ARG A  48       1.945  -6.358  -8.613  1.00  0.70           O  
ATOM    693  CB  ARG A  48       0.546  -9.077  -9.359  1.00  0.70           C  
ATOM    694  CG  ARG A  48       1.378 -10.184  -8.676  1.00  0.70           C  
ATOM    695  CD  ARG A  48       1.664 -11.311  -9.637  1.00  0.70           C  
ATOM    696  NE  ARG A  48       2.512 -12.356  -9.055  1.00  0.70           N  
ATOM    697  CZ  ARG A  48       2.077 -13.468  -8.438  1.00  0.70           C  
ATOM    698  NH1 ARG A  48       0.793 -13.721  -8.314  1.00  0.70           N  
ATOM    699  NH2 ARG A  48       2.977 -14.300  -7.964  1.00  0.70           N  
ATOM    700  H   ARG A  48      -0.530  -6.884 -10.235  1.00  0.70           H  
ATOM    701  HA  ARG A  48      -0.450  -8.303  -7.644  1.00  0.70           H  
ATOM    702 1HB  ARG A  48      -0.345  -9.550  -9.769  1.00  0.70           H  
ATOM    703 2HB  ARG A  48       1.118  -8.699 -10.206  1.00  0.70           H  
ATOM    704 1HG  ARG A  48       2.330  -9.781  -8.327  1.00  0.70           H  
ATOM    705 2HG  ARG A  48       0.826 -10.585  -7.827  1.00  0.70           H  
ATOM    706 1HD  ARG A  48       0.723 -11.770  -9.934  1.00  0.70           H  
ATOM    707 2HD  ARG A  48       2.162 -10.920 -10.519  1.00  0.70           H  
ATOM    708  HE  ARG A  48       3.533 -12.251  -9.090  1.00  0.70           H  
ATOM    709 1HH1 ARG A  48       0.112 -13.075  -8.683  1.00  0.70           H  
ATOM    710 2HH1 ARG A  48       0.492 -14.562  -7.846  1.00  0.70           H  
ATOM    711 1HH2 ARG A  48       3.971 -14.052  -8.088  1.00  0.70           H  
ATOM    712 2HH2 ARG A  48       2.703 -15.144  -7.494  1.00  0.70           H  
ATOM    713  N   ILE A  49       1.740  -7.506  -6.693  1.00  0.68           N  
ATOM    714  CA  ILE A  49       2.984  -6.967  -6.124  1.00  0.68           C  
ATOM    715  C   ILE A  49       3.951  -8.110  -5.860  1.00  0.68           C  
ATOM    716  O   ILE A  49       3.561  -9.129  -5.287  1.00  0.68           O  
ATOM    717  CB  ILE A  49       2.777  -6.151  -4.827  1.00  0.68           C  
ATOM    718  CG1 ILE A  49       1.900  -4.957  -5.111  1.00  0.68           C  
ATOM    719  CG2 ILE A  49       4.127  -5.674  -4.273  1.00  0.68           C  
ATOM    720  CD1 ILE A  49       1.463  -4.203  -3.892  1.00  0.68           C  
ATOM    721  H   ILE A  49       1.192  -8.160  -6.150  1.00  0.68           H  
ATOM    722  HA  ILE A  49       3.442  -6.309  -6.855  1.00  0.68           H  
ATOM    723  HB  ILE A  49       2.277  -6.767  -4.083  1.00  0.68           H  
ATOM    724 1HG1 ILE A  49       2.454  -4.280  -5.755  1.00  0.68           H  
ATOM    725 2HG1 ILE A  49       1.010  -5.297  -5.634  1.00  0.68           H  
ATOM    726 1HG2 ILE A  49       3.967  -5.098  -3.364  1.00  0.68           H  
ATOM    727 2HG2 ILE A  49       4.762  -6.525  -4.044  1.00  0.68           H  
ATOM    728 3HG2 ILE A  49       4.621  -5.046  -5.016  1.00  0.68           H  
ATOM    729 1HD1 ILE A  49       0.840  -3.360  -4.193  1.00  0.68           H  
ATOM    730 2HD1 ILE A  49       0.891  -4.863  -3.238  1.00  0.68           H  
ATOM    731 3HD1 ILE A  49       2.340  -3.834  -3.360  1.00  0.68           H  
ATOM    732  N   GLY A  50       5.192  -7.954  -6.304  1.00  0.66           N  
ATOM    733  CA  GLY A  50       6.195  -9.002  -6.130  1.00  0.66           C  
ATOM    734  C   GLY A  50       7.567  -8.607  -6.663  1.00  0.66           C  
ATOM    735  O   GLY A  50       7.824  -7.441  -6.979  1.00  0.66           O  
ATOM    736  H   GLY A  50       5.430  -7.071  -6.759  1.00  0.66           H  
ATOM    737 1HA  GLY A  50       6.278  -9.252  -5.072  1.00  0.66           H  
ATOM    738 2HA  GLY A  50       5.859  -9.908  -6.635  1.00  0.66           H  
ATOM    739  N   ILE A  51       8.459  -9.584  -6.772  1.00  0.64           N  
ATOM    740  CA  ILE A  51       9.819  -9.288  -7.199  1.00  0.64           C  
ATOM    741  C   ILE A  51      10.135  -9.806  -8.600  1.00  0.64           C  
ATOM    742  O   ILE A  51       9.515 -10.746  -9.097  1.00  0.64           O  
ATOM    743  CB  ILE A  51      10.851  -9.842  -6.183  1.00  0.64           C  
ATOM    744  CG1 ILE A  51      10.800 -11.356  -6.075  1.00  0.64           C  
ATOM    745  CG2 ILE A  51      10.558  -9.231  -4.825  1.00  0.64           C  
ATOM    746  CD1 ILE A  51      11.951 -11.937  -5.286  1.00  0.64           C  
ATOM    747  H   ILE A  51       8.190 -10.525  -6.495  1.00  0.64           H  
ATOM    748  HA  ILE A  51       9.931  -8.215  -7.222  1.00  0.64           H  
ATOM    749  HB  ILE A  51      11.854  -9.557  -6.492  1.00  0.64           H  
ATOM    750 1HG1 ILE A  51       9.889 -11.647  -5.583  1.00  0.64           H  
ATOM    751 2HG1 ILE A  51      10.805 -11.789  -7.074  1.00  0.64           H  
ATOM    752 1HG2 ILE A  51      11.284  -9.587  -4.099  1.00  0.64           H  
ATOM    753 2HG2 ILE A  51      10.618  -8.149  -4.899  1.00  0.64           H  
ATOM    754 3HG2 ILE A  51       9.557  -9.516  -4.504  1.00  0.64           H  
ATOM    755 1HD1 ILE A  51      11.843 -13.024  -5.251  1.00  0.64           H  
ATOM    756 2HD1 ILE A  51      12.894 -11.681  -5.765  1.00  0.64           H  
ATOM    757 3HD1 ILE A  51      11.937 -11.537  -4.276  1.00  0.64           H  
ATOM    758  N   PHE A  52      11.067  -9.140  -9.265  1.00  0.62           N  
ATOM    759  CA  PHE A  52      11.468  -9.564 -10.600  1.00  0.62           C  
ATOM    760  C   PHE A  52      12.914  -9.154 -10.894  1.00  0.62           C  
ATOM    761  O   PHE A  52      13.409  -8.198 -10.296  1.00  0.62           O  
ATOM    762  CB  PHE A  52      10.510  -8.952 -11.596  1.00  0.62           C  
ATOM    763  CG  PHE A  52      10.507  -7.469 -11.549  1.00  0.62           C  
ATOM    764  CD1 PHE A  52      11.284  -6.756 -12.409  1.00  0.62           C  
ATOM    765  CD2 PHE A  52       9.735  -6.784 -10.620  1.00  0.62           C  
ATOM    766  CE1 PHE A  52      11.281  -5.405 -12.378  1.00  0.62           C  
ATOM    767  CE2 PHE A  52       9.745  -5.418 -10.582  1.00  0.62           C  
ATOM    768  CZ  PHE A  52      10.516  -4.723 -11.474  1.00  0.62           C  
ATOM    769  H   PHE A  52      11.498  -8.334  -8.811  1.00  0.62           H  
ATOM    770  HA  PHE A  52      11.352 -10.636 -10.639  1.00  0.62           H  
ATOM    771 1HB  PHE A  52      10.784  -9.260 -12.601  1.00  0.62           H  
ATOM    772 2HB  PHE A  52       9.496  -9.311 -11.404  1.00  0.62           H  
ATOM    773  HD1 PHE A  52      11.903  -7.286 -13.136  1.00  0.62           H  
ATOM    774  HD2 PHE A  52       9.115  -7.339  -9.913  1.00  0.62           H  
ATOM    775  HE1 PHE A  52      11.893  -4.875 -13.068  1.00  0.62           H  
ATOM    776  HE2 PHE A  52       9.139  -4.888  -9.856  1.00  0.62           H  
ATOM    777  HZ  PHE A  52      10.526  -3.643 -11.460  1.00  0.62           H  
ATOM    778  N   PRO A  53      13.651  -9.858 -11.764  1.00  0.61           N  
ATOM    779  CA  PRO A  53      14.994  -9.488 -12.137  1.00  0.61           C  
ATOM    780  C   PRO A  53      15.058  -8.078 -12.713  1.00  0.61           C  
ATOM    781  O   PRO A  53      14.306  -7.724 -13.625  1.00  0.61           O  
ATOM    782  CB  PRO A  53      15.348 -10.550 -13.176  1.00  0.61           C  
ATOM    783  CG  PRO A  53      14.476 -11.725 -12.822  1.00  0.61           C  
ATOM    784  CD  PRO A  53      13.177 -11.109 -12.380  1.00  0.61           C  
ATOM    785  HA  PRO A  53      15.638  -9.586 -11.256  1.00  0.61           H  
ATOM    786 1HB  PRO A  53      15.164 -10.162 -14.186  1.00  0.61           H  
ATOM    787 2HB  PRO A  53      16.419 -10.785 -13.111  1.00  0.61           H  
ATOM    788 1HG  PRO A  53      14.369 -12.408 -13.663  1.00  0.61           H  
ATOM    789 2HG  PRO A  53      14.954 -12.299 -12.015  1.00  0.61           H  
ATOM    790 1HD  PRO A  53      12.520 -10.906 -13.233  1.00  0.61           H  
ATOM    791 2HD  PRO A  53      12.741 -11.794 -11.676  1.00  0.61           H  
ATOM    792  N   LYS A  54      16.033  -7.310 -12.255  1.00  0.61           N  
ATOM    793  CA  LYS A  54      16.266  -5.941 -12.712  1.00  0.61           C  
ATOM    794  C   LYS A  54      16.605  -5.934 -14.193  1.00  0.61           C  
ATOM    795  O   LYS A  54      16.235  -5.035 -14.943  1.00  0.61           O  
ATOM    796  CB  LYS A  54      17.367  -5.282 -11.873  1.00  0.61           C  
ATOM    797  CG  LYS A  54      17.635  -3.808 -12.162  1.00  0.61           C  
ATOM    798  CD  LYS A  54      18.575  -3.179 -11.097  1.00  0.61           C  
ATOM    799  CE  LYS A  54      18.868  -1.703 -11.420  1.00  0.61           C  
ATOM    800  NZ  LYS A  54      19.706  -1.014 -10.365  1.00  0.61           N  
ATOM    801  H   LYS A  54      16.628  -7.693 -11.530  1.00  0.61           H  
ATOM    802  HA  LYS A  54      15.345  -5.371 -12.584  1.00  0.61           H  
ATOM    803 1HB  LYS A  54      17.131  -5.386 -10.811  1.00  0.61           H  
ATOM    804 2HB  LYS A  54      18.305  -5.817 -12.037  1.00  0.61           H  
ATOM    805 1HG  LYS A  54      18.104  -3.718 -13.142  1.00  0.61           H  
ATOM    806 2HG  LYS A  54      16.707  -3.264 -12.183  1.00  0.61           H  
ATOM    807 1HD  LYS A  54      18.116  -3.246 -10.107  1.00  0.61           H  
ATOM    808 2HD  LYS A  54      19.517  -3.733 -11.070  1.00  0.61           H  
ATOM    809 1HE  LYS A  54      19.406  -1.670 -12.365  1.00  0.61           H  
ATOM    810 2HE  LYS A  54      17.927  -1.163 -11.530  1.00  0.61           H  
ATOM    811 1HZ  LYS A  54      19.876  -0.064 -10.646  1.00  0.61           H  
ATOM    812 2HZ  LYS A  54      19.215  -0.991  -9.450  1.00  0.61           H  
ATOM    813 3HZ  LYS A  54      20.584  -1.494 -10.257  1.00  0.61           H  
ATOM    814  N   CYS A  55      17.286  -6.984 -14.623  1.00  0.61           N  
ATOM    815  CA  CYS A  55      17.737  -7.130 -15.995  1.00  0.61           C  
ATOM    816  C   CYS A  55      16.608  -7.306 -17.014  1.00  0.61           C  
ATOM    817  O   CYS A  55      16.860  -7.271 -18.218  1.00  0.61           O  
ATOM    818  CB  CYS A  55      18.662  -8.333 -16.098  1.00  0.61           C  
ATOM    819  SG  CYS A  55      17.811  -9.895 -15.790  1.00  0.61           S  
ATOM    820  H   CYS A  55      17.521  -7.703 -13.954  1.00  0.61           H  
ATOM    821  HA  CYS A  55      18.298  -6.234 -16.259  1.00  0.61           H  
ATOM    822 1HB  CYS A  55      19.092  -8.374 -17.099  1.00  0.61           H  
ATOM    823 2HB  CYS A  55      19.480  -8.239 -15.386  1.00  0.61           H  
ATOM    824  HG  CYS A  55      16.749  -9.629 -16.557  1.00  0.61           H  
ATOM    825  N   PHE A  56      15.371  -7.528 -16.562  1.00  0.62           N  
ATOM    826  CA  PHE A  56      14.277  -7.682 -17.505  1.00  0.62           C  
ATOM    827  C   PHE A  56      13.541  -6.395 -17.825  1.00  0.62           C  
ATOM    828  O   PHE A  56      12.652  -6.402 -18.681  1.00  0.62           O  
ATOM    829  CB  PHE A  56      13.286  -8.703 -16.988  1.00  0.62           C  
ATOM    830  CG  PHE A  56      13.820 -10.083 -17.042  1.00  0.62           C  
ATOM    831  CD1 PHE A  56      14.923 -10.376 -17.835  1.00  0.62           C  
ATOM    832  CD2 PHE A  56      13.246 -11.093 -16.315  1.00  0.62           C  
ATOM    833  CE1 PHE A  56      15.427 -11.647 -17.896  1.00  0.62           C  
ATOM    834  CE2 PHE A  56      13.751 -12.372 -16.374  1.00  0.62           C  
ATOM    835  CZ  PHE A  56      14.841 -12.648 -17.163  1.00  0.62           C  
ATOM    836  H   PHE A  56      15.168  -7.558 -15.561  1.00  0.62           H  
ATOM    837  HA  PHE A  56      14.688  -8.061 -18.438  1.00  0.62           H  
ATOM    838 1HB  PHE A  56      13.029  -8.471 -15.950  1.00  0.62           H  
ATOM    839 2HB  PHE A  56      12.369  -8.665 -17.580  1.00  0.62           H  
ATOM    840  HD1 PHE A  56      15.389  -9.585 -18.422  1.00  0.62           H  
ATOM    841  HD2 PHE A  56      12.390 -10.870 -15.689  1.00  0.62           H  
ATOM    842  HE1 PHE A  56      16.292 -11.860 -18.525  1.00  0.62           H  
ATOM    843  HE2 PHE A  56      13.295 -13.166 -15.796  1.00  0.62           H  
ATOM    844  HZ  PHE A  56      15.239 -13.660 -17.207  1.00  0.62           H  
ATOM    845  N   VAL A  57      13.898  -5.290 -17.164  1.00  0.65           N  
ATOM    846  CA  VAL A  57      13.191  -4.033 -17.402  1.00  0.65           C  
ATOM    847  C   VAL A  57      14.137  -2.855 -17.637  1.00  0.65           C  
ATOM    848  O   VAL A  57      15.266  -2.848 -17.152  1.00  0.65           O  
ATOM    849  CB  VAL A  57      12.328  -3.675 -16.187  1.00  0.65           C  
ATOM    850  CG1 VAL A  57      11.247  -4.743 -15.871  1.00  0.65           C  
ATOM    851  CG2 VAL A  57      13.275  -3.458 -15.006  1.00  0.65           C  
ATOM    852  H   VAL A  57      14.662  -5.314 -16.482  1.00  0.65           H  
ATOM    853  HA  VAL A  57      12.566  -4.144 -18.278  1.00  0.65           H  
ATOM    854  HB  VAL A  57      11.800  -2.789 -16.419  1.00  0.65           H  
ATOM    855 1HG1 VAL A  57      10.656  -4.417 -15.021  1.00  0.65           H  
ATOM    856 2HG1 VAL A  57      10.593  -4.872 -16.700  1.00  0.65           H  
ATOM    857 3HG1 VAL A  57      11.721  -5.693 -15.637  1.00  0.65           H  
ATOM    858 1HG2 VAL A  57      12.741  -3.157 -14.134  1.00  0.65           H  
ATOM    859 2HG2 VAL A  57      13.803  -4.386 -14.797  1.00  0.65           H  
ATOM    860 3HG2 VAL A  57      13.995  -2.681 -15.265  1.00  0.65           H  
ATOM    861  N   VAL A  58      13.646  -1.818 -18.312  1.00  0.71           N  
ATOM    862  CA  VAL A  58      14.447  -0.610 -18.492  1.00  0.71           C  
ATOM    863  C   VAL A  58      13.637   0.597 -18.012  1.00  0.71           C  
ATOM    864  O   VAL A  58      12.421   0.570 -18.092  1.00  0.71           O  
ATOM    865  CB  VAL A  58      14.787  -0.432 -19.983  1.00  0.71           C  
ATOM    866  CG1 VAL A  58      15.611  -1.616 -20.489  1.00  0.71           C  
ATOM    867  CG2 VAL A  58      13.480  -0.289 -20.759  1.00  0.71           C  
ATOM    868  H   VAL A  58      12.715  -1.900 -18.720  1.00  0.71           H  
ATOM    869  HA  VAL A  58      15.363  -0.726 -17.929  1.00  0.71           H  
ATOM    870  HB  VAL A  58      15.387   0.465 -20.115  1.00  0.71           H  
ATOM    871 1HG1 VAL A  58      15.850  -1.474 -21.544  1.00  0.71           H  
ATOM    872 2HG1 VAL A  58      16.535  -1.688 -19.915  1.00  0.71           H  
ATOM    873 3HG1 VAL A  58      15.046  -2.535 -20.376  1.00  0.71           H  
ATOM    874 1HG2 VAL A  58      13.698  -0.147 -21.816  1.00  0.71           H  
ATOM    875 2HG2 VAL A  58      12.878  -1.188 -20.632  1.00  0.71           H  
ATOM    876 3HG2 VAL A  58      12.928   0.577 -20.381  1.00  0.71           H  
ATOM    877  N   PRO A  59      14.240   1.687 -17.534  1.00  0.84           N  
ATOM    878  CA  PRO A  59      13.518   2.876 -17.109  1.00  0.84           C  
ATOM    879  C   PRO A  59      12.608   3.420 -18.195  1.00  0.84           C  
ATOM    880  O   PRO A  59      13.000   3.523 -19.359  1.00  0.84           O  
ATOM    881  CB  PRO A  59      14.654   3.853 -16.806  1.00  0.84           C  
ATOM    882  CG  PRO A  59      15.822   2.962 -16.424  1.00  0.84           C  
ATOM    883  CD  PRO A  59      15.697   1.746 -17.328  1.00  0.84           C  
ATOM    884  HA  PRO A  59      12.941   2.669 -16.203  1.00  0.84           H  
ATOM    885 1HB  PRO A  59      14.858   4.476 -17.689  1.00  0.84           H  
ATOM    886 2HB  PRO A  59      14.350   4.539 -15.997  1.00  0.84           H  
ATOM    887 1HG  PRO A  59      16.773   3.501 -16.564  1.00  0.84           H  
ATOM    888 2HG  PRO A  59      15.761   2.703 -15.356  1.00  0.84           H  
ATOM    889 1HD  PRO A  59      16.228   1.894 -18.279  1.00  0.84           H  
ATOM    890 2HD  PRO A  59      16.069   0.885 -16.763  1.00  0.84           H  
ATOM    891  N   ALA A  60      11.401   3.807 -17.788  1.00  1.07           N  
ATOM    892  CA  ALA A  60      10.404   4.405 -18.670  1.00  1.07           C  
ATOM    893  C   ALA A  60      10.625   5.909 -18.804  1.00  1.07           C  
ATOM    894  O   ALA A  60      10.063   6.560 -19.685  1.00  1.07           O  
ATOM    895  CB  ALA A  60       9.007   4.160 -18.122  1.00  1.07           C  
ATOM    896  H   ALA A  60      11.145   3.658 -16.815  1.00  1.07           H  
ATOM    897  HA  ALA A  60      10.501   3.946 -19.654  1.00  1.07           H  
ATOM    898 1HB  ALA A  60       8.270   4.594 -18.795  1.00  1.07           H  
ATOM    899 2HB  ALA A  60       8.823   3.106 -18.013  1.00  1.07           H  
ATOM    900 3HB  ALA A  60       8.928   4.632 -17.145  1.00  1.07           H  
ATOM    901  N   GLY A  61      11.406   6.459 -17.882  1.00  1.44           N  
ATOM    902  CA  GLY A  61      11.633   7.894 -17.803  1.00  1.44           C  
ATOM    903  C   GLY A  61      12.397   8.245 -16.522  1.00  1.44           C  
ATOM    904  O   GLY A  61      12.948   7.359 -15.868  1.00  1.44           O  
ATOM    905  H   GLY A  61      11.848   5.850 -17.210  1.00  1.44           H  
ATOM    906 1HA  GLY A  61      12.201   8.208 -18.679  1.00  1.44           H  
ATOM    907 2HA  GLY A  61      10.672   8.404 -17.826  1.00  1.44           H  
ATOM    908  N   PRO A  62      12.480   9.537 -16.173  1.00  1.99           N  
ATOM    909  CA  PRO A  62      13.155  10.083 -15.005  1.00  1.99           C  
ATOM    910  C   PRO A  62      12.593   9.495 -13.716  1.00  1.99           C  
ATOM    911  O   PRO A  62      11.408   9.165 -13.638  1.00  1.99           O  
ATOM    912  CB  PRO A  62      12.840  11.581 -15.103  1.00  1.99           C  
ATOM    913  CG  PRO A  62      12.560  11.823 -16.571  1.00  1.99           C  
ATOM    914  CD  PRO A  62      11.868  10.563 -17.042  1.00  1.99           C  
ATOM    915  HA  PRO A  62      14.236   9.895 -15.083  1.00  1.99           H  
ATOM    916 1HB  PRO A  62      11.982  11.821 -14.453  1.00  1.99           H  
ATOM    917 2HB  PRO A  62      13.691  12.167 -14.730  1.00  1.99           H  
ATOM    918 1HG  PRO A  62      11.934  12.721 -16.694  1.00  1.99           H  
ATOM    919 2HG  PRO A  62      13.500  12.017 -17.108  1.00  1.99           H  
ATOM    920 1HD  PRO A  62      10.784  10.628 -16.862  1.00  1.99           H  
ATOM    921 2HD  PRO A  62      12.109  10.404 -18.099  1.00  1.99           H  
ATOM    922  N   ARG A  63      13.443   9.370 -12.702  1.00  2.71           N  
ATOM    923  CA  ARG A  63      13.013   8.843 -11.408  1.00  2.71           C  
ATOM    924  C   ARG A  63      12.048   9.780 -10.706  1.00  2.71           C  
ATOM    925  O   ARG A  63      12.098  10.997 -10.895  1.00  2.71           O  
ATOM    926  CB  ARG A  63      14.207   8.620 -10.498  1.00  2.71           C  
ATOM    927  CG  ARG A  63      14.909   9.892 -10.027  1.00  2.71           C  
ATOM    928  CD  ARG A  63      16.075   9.585  -9.141  1.00  2.71           C  
ATOM    929  NE  ARG A  63      16.858  10.778  -8.806  1.00  2.71           N  
ATOM    930  CZ  ARG A  63      16.625  11.635  -7.777  1.00  2.71           C  
ATOM    931  NH1 ARG A  63      15.619  11.471  -6.938  1.00  2.71           N  
ATOM    932  NH2 ARG A  63      17.433  12.668  -7.607  1.00  2.71           N  
ATOM    933  H   ARG A  63      14.405   9.648 -12.825  1.00  2.71           H  
ATOM    934  HA  ARG A  63      12.512   7.888 -11.571  1.00  2.71           H  
ATOM    935 1HB  ARG A  63      13.886   8.070  -9.610  1.00  2.71           H  
ATOM    936 2HB  ARG A  63      14.944   8.019 -11.017  1.00  2.71           H  
ATOM    937 1HG  ARG A  63      15.262  10.460 -10.888  1.00  2.71           H  
ATOM    938 2HG  ARG A  63      14.199  10.497  -9.455  1.00  2.71           H  
ATOM    939 1HD  ARG A  63      15.720   9.147  -8.216  1.00  2.71           H  
ATOM    940 2HD  ARG A  63      16.733   8.877  -9.644  1.00  2.71           H  
ATOM    941  HE  ARG A  63      17.652  10.982  -9.399  1.00  2.71           H  
ATOM    942 1HH1 ARG A  63      14.949  10.699  -7.007  1.00  2.71           H  
ATOM    943 2HH1 ARG A  63      15.468  12.122  -6.182  1.00  2.71           H  
ATOM    944 1HH2 ARG A  63      18.210  12.813  -8.237  1.00  2.71           H  
ATOM    945 2HH2 ARG A  63      17.271  13.311  -6.846  1.00  2.71           H  
ATOM    946  N   MET A  64      11.190   9.204  -9.870  1.00  3.54           N  
ATOM    947  CA  MET A  64      10.262   9.963  -9.047  1.00  3.54           C  
ATOM    948  C   MET A  64      10.800  10.072  -7.626  1.00  3.54           C  
ATOM    949  O   MET A  64      10.563  11.070  -6.944  1.00  3.54           O  
ATOM    950  CB  MET A  64       8.915   9.270  -9.075  1.00  3.54           C  
ATOM    951  CG  MET A  64       8.259   9.330 -10.429  1.00  3.54           C  
ATOM    952  SD  MET A  64       6.637   8.636 -10.429  1.00  3.54           S  
ATOM    953  CE  MET A  64       7.157   6.955 -10.279  1.00  3.54           C  
ATOM    954  H   MET A  64      11.187   8.192  -9.770  1.00  3.54           H  
ATOM    955  HA  MET A  64      10.167  10.969  -9.454  1.00  3.54           H  
ATOM    956 1HB  MET A  64       9.032   8.221  -8.792  1.00  3.54           H  
ATOM    957 2HB  MET A  64       8.248   9.733  -8.349  1.00  3.54           H  
ATOM    958 1HG  MET A  64       8.197  10.365 -10.760  1.00  3.54           H  
ATOM    959 2HG  MET A  64       8.871   8.779 -11.147  1.00  3.54           H  
ATOM    960 1HE  MET A  64       6.285   6.311 -10.281  1.00  3.54           H  
ATOM    961 2HE  MET A  64       7.806   6.703 -11.111  1.00  3.54           H  
ATOM    962 3HE  MET A  64       7.711   6.832  -9.349  1.00  3.54           H  
ATOM    963  N   SER A  65      11.520   9.016  -7.227  1.00  4.33           N  
ATOM    964  CA  SER A  65      12.144   8.826  -5.920  1.00  4.33           C  
ATOM    965  C   SER A  65      12.520  10.122  -5.219  1.00  4.33           C  
ATOM    966  O   SER A  65      12.158  10.305  -4.056  1.00  4.33           O  
ATOM    967  OXT SER A  65      13.513  10.725  -5.633  1.00  4.33           O  
ATOM    968  CB  SER A  65      13.390   7.979  -6.079  1.00  4.33           C  
ATOM    969  OG  SER A  65      14.064   7.839  -4.858  1.00  4.33           O  
ATOM    970  H   SER A  65      11.598   8.248  -7.888  1.00  4.33           H  
ATOM    971  HA  SER A  65      11.434   8.292  -5.286  1.00  4.33           H  
ATOM    972 1HB  SER A  65      13.122   7.010  -6.468  1.00  4.33           H  
ATOM    973 2HB  SER A  65      14.042   8.440  -6.802  1.00  4.33           H  
ATOM    974  HG  SER A  65      14.796   7.239  -5.024  1.00  4.33           H  
TER     975
ENDMDL

