REMARK ID 693639 MODEL 1 1a70-19sol-1
PFRMAT TS
TARGET 1a70-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.631   1.007  -2.609  1.00  0.66           N  
ATOM      2  CA  MET A   1       0.502   0.979  -1.687  1.00  0.66           C  
ATOM      3  C   MET A   1       1.415   2.180  -1.901  1.00  0.66           C  
ATOM      4  O   MET A   1       1.080   3.102  -2.656  1.00  0.66           O  
ATOM      5  CB  MET A   1       1.290  -0.322  -1.861  1.00  0.66           C  
ATOM      6  CG  MET A   1       0.484  -1.587  -1.613  1.00  0.66           C  
ATOM      7  SD  MET A   1      -0.101  -1.729   0.094  1.00  0.66           S  
ATOM      8  CE  MET A   1       1.429  -2.085   0.961  1.00  0.66           C  
ATOM      9 1H   MET A   1      -1.359   0.397  -2.273  1.00  0.66           H  
ATOM     10 2H   MET A   1      -0.985   1.947  -2.692  1.00  0.66           H  
ATOM     11 3H   MET A   1      -0.327   0.687  -3.527  1.00  0.66           H  
ATOM     12  HA  MET A   1       0.122   1.029  -0.668  1.00  0.66           H  
ATOM     13 1HB  MET A   1       1.681  -0.370  -2.881  1.00  0.66           H  
ATOM     14 2HB  MET A   1       2.142  -0.342  -1.187  1.00  0.66           H  
ATOM     15 1HG  MET A   1      -0.379  -1.593  -2.281  1.00  0.66           H  
ATOM     16 2HG  MET A   1       1.096  -2.458  -1.843  1.00  0.66           H  
ATOM     17 1HE  MET A   1       1.226  -2.199   2.027  1.00  0.66           H  
ATOM     18 2HE  MET A   1       1.861  -3.009   0.573  1.00  0.66           H  
ATOM     19 3HE  MET A   1       2.133  -1.264   0.811  1.00  0.66           H  
ATOM     20  N   SER A   2       2.559   2.167  -1.221  1.00  0.64           N  
ATOM     21  CA  SER A   2       3.521   3.259  -1.288  1.00  0.64           C  
ATOM     22  C   SER A   2       4.936   2.745  -1.161  1.00  0.64           C  
ATOM     23  O   SER A   2       5.159   1.665  -0.609  1.00  0.64           O  
ATOM     24  CB  SER A   2       3.258   4.248  -0.160  1.00  0.64           C  
ATOM     25  OG  SER A   2       3.460   3.650   1.097  1.00  0.64           O  
ATOM     26  H   SER A   2       2.779   1.384  -0.624  1.00  0.64           H  
ATOM     27  HA  SER A   2       3.432   3.754  -2.252  1.00  0.64           H  
ATOM     28 1HB  SER A   2       3.934   5.098  -0.268  1.00  0.64           H  
ATOM     29 2HB  SER A   2       2.239   4.634  -0.232  1.00  0.64           H  
ATOM     30  HG  SER A   2       3.453   4.374   1.735  1.00  0.64           H  
ATOM     31  N   PHE A   3       5.882   3.548  -1.641  1.00  0.62           N  
ATOM     32  CA  PHE A   3       7.298   3.219  -1.567  1.00  0.62           C  
ATOM     33  C   PHE A   3       8.147   4.361  -1.037  1.00  0.62           C  
ATOM     34  O   PHE A   3       7.750   5.529  -1.072  1.00  0.62           O  
ATOM     35  CB  PHE A   3       7.818   2.779  -2.926  1.00  0.62           C  
ATOM     36  CG  PHE A   3       7.086   1.588  -3.441  1.00  0.62           C  
ATOM     37  CD1 PHE A   3       6.065   1.697  -4.379  1.00  0.62           C  
ATOM     38  CD2 PHE A   3       7.371   0.346  -2.918  1.00  0.62           C  
ATOM     39  CE1 PHE A   3       5.389   0.571  -4.798  1.00  0.62           C  
ATOM     40  CE2 PHE A   3       6.683  -0.769  -3.329  1.00  0.62           C  
ATOM     41  CZ  PHE A   3       5.697  -0.654  -4.273  1.00  0.62           C  
ATOM     42  H   PHE A   3       5.590   4.415  -2.086  1.00  0.62           H  
ATOM     43  HA  PHE A   3       7.421   2.378  -0.881  1.00  0.62           H  
ATOM     44 1HB  PHE A   3       7.724   3.590  -3.646  1.00  0.62           H  
ATOM     45 2HB  PHE A   3       8.871   2.528  -2.844  1.00  0.62           H  
ATOM     46  HD1 PHE A   3       5.807   2.671  -4.790  1.00  0.62           H  
ATOM     47  HD2 PHE A   3       8.160   0.264  -2.159  1.00  0.62           H  
ATOM     48  HE1 PHE A   3       4.606   0.643  -5.544  1.00  0.62           H  
ATOM     49  HE2 PHE A   3       6.923  -1.743  -2.909  1.00  0.62           H  
ATOM     50  HZ  PHE A   3       5.156  -1.537  -4.607  1.00  0.62           H  
ATOM     51  N   LYS A   4       9.320   4.029  -0.515  1.00  0.60           N  
ATOM     52  CA  LYS A   4      10.233   5.068  -0.054  1.00  0.60           C  
ATOM     53  C   LYS A   4      11.148   5.525  -1.180  1.00  0.60           C  
ATOM     54  O   LYS A   4      11.778   4.700  -1.852  1.00  0.60           O  
ATOM     55  CB  LYS A   4      11.062   4.578   1.128  1.00  0.60           C  
ATOM     56  CG  LYS A   4      11.984   5.625   1.753  1.00  0.60           C  
ATOM     57  CD  LYS A   4      12.707   5.044   2.973  1.00  0.60           C  
ATOM     58  CE  LYS A   4      13.660   6.046   3.605  1.00  0.60           C  
ATOM     59  NZ  LYS A   4      14.353   5.469   4.798  1.00  0.60           N  
ATOM     60  H   LYS A   4       9.610   3.042  -0.489  1.00  0.60           H  
ATOM     61  HA  LYS A   4       9.654   5.931   0.271  1.00  0.60           H  
ATOM     62 1HB  LYS A   4      10.394   4.216   1.908  1.00  0.60           H  
ATOM     63 2HB  LYS A   4      11.676   3.732   0.810  1.00  0.60           H  
ATOM     64 1HG  LYS A   4      12.723   5.955   1.017  1.00  0.60           H  
ATOM     65 2HG  LYS A   4      11.391   6.492   2.056  1.00  0.60           H  
ATOM     66 1HD  LYS A   4      11.970   4.739   3.717  1.00  0.60           H  
ATOM     67 2HD  LYS A   4      13.272   4.162   2.668  1.00  0.60           H  
ATOM     68 1HE  LYS A   4      14.408   6.344   2.868  1.00  0.60           H  
ATOM     69 2HE  LYS A   4      13.099   6.929   3.913  1.00  0.60           H  
ATOM     70 1HZ  LYS A   4      14.977   6.159   5.195  1.00  0.60           H  
ATOM     71 2HZ  LYS A   4      13.667   5.201   5.490  1.00  0.60           H  
ATOM     72 3HZ  LYS A   4      14.885   4.657   4.519  1.00  0.60           H  
ATOM     73  N   LEU A   5      11.191   6.829  -1.396  1.00  0.60           N  
ATOM     74  CA  LEU A   5      12.063   7.391  -2.406  1.00  0.60           C  
ATOM     75  C   LEU A   5      13.173   8.221  -1.776  1.00  0.60           C  
ATOM     76  O   LEU A   5      12.950   8.974  -0.822  1.00  0.60           O  
ATOM     77  CB  LEU A   5      11.272   8.282  -3.380  1.00  0.60           C  
ATOM     78  CG  LEU A   5      10.155   7.613  -4.203  1.00  0.60           C  
ATOM     79  CD1 LEU A   5       9.447   8.671  -5.043  1.00  0.60           C  
ATOM     80  CD2 LEU A   5      10.764   6.564  -5.081  1.00  0.60           C  
ATOM     81  H   LEU A   5      10.631   7.452  -0.816  1.00  0.60           H  
ATOM     82  HA  LEU A   5      12.522   6.580  -2.967  1.00  0.60           H  
ATOM     83 1HB  LEU A   5      10.798   9.048  -2.783  1.00  0.60           H  
ATOM     84 2HB  LEU A   5      11.970   8.760  -4.067  1.00  0.60           H  
ATOM     85  HG  LEU A   5       9.423   7.156  -3.533  1.00  0.60           H  
ATOM     86 1HD1 LEU A   5       8.661   8.230  -5.620  1.00  0.60           H  
ATOM     87 2HD1 LEU A   5       9.027   9.402  -4.404  1.00  0.60           H  
ATOM     88 3HD1 LEU A   5      10.162   9.139  -5.707  1.00  0.60           H  
ATOM     89 1HD2 LEU A   5      10.005   6.084  -5.664  1.00  0.60           H  
ATOM     90 2HD2 LEU A   5      11.490   7.032  -5.747  1.00  0.60           H  
ATOM     91 3HD2 LEU A   5      11.262   5.819  -4.457  1.00  0.60           H  
ATOM     92  N   THR A   6      14.362   8.108  -2.347  1.00  0.62           N  
ATOM     93  CA  THR A   6      15.485   8.952  -1.973  1.00  0.62           C  
ATOM     94  C   THR A   6      15.949   9.720  -3.188  1.00  0.62           C  
ATOM     95  O   THR A   6      16.125   9.139  -4.266  1.00  0.62           O  
ATOM     96  CB  THR A   6      16.655   8.150  -1.377  1.00  0.62           C  
ATOM     97  OG1 THR A   6      16.231   7.497  -0.171  1.00  0.62           O  
ATOM     98  CG2 THR A   6      17.853   9.074  -1.079  1.00  0.62           C  
ATOM     99  H   THR A   6      14.490   7.398  -3.068  1.00  0.62           H  
ATOM    100  HA  THR A   6      15.154   9.666  -1.231  1.00  0.62           H  
ATOM    101  HB  THR A   6      16.953   7.406  -2.084  1.00  0.62           H  
ATOM    102  HG1 THR A   6      16.184   8.129   0.534  1.00  0.62           H  
ATOM    103 1HG2 THR A   6      18.676   8.491  -0.663  1.00  0.62           H  
ATOM    104 2HG2 THR A   6      18.191   9.557  -1.995  1.00  0.62           H  
ATOM    105 3HG2 THR A   6      17.553   9.839  -0.359  1.00  0.62           H  
ATOM    106  N   LEU A   7      16.132  11.023  -3.030  1.00  0.65           N  
ATOM    107  CA  LEU A   7      16.587  11.803  -4.157  1.00  0.65           C  
ATOM    108  C   LEU A   7      17.949  12.386  -3.813  1.00  0.65           C  
ATOM    109  O   LEU A   7      18.119  13.012  -2.762  1.00  0.65           O  
ATOM    110  CB  LEU A   7      15.644  12.970  -4.465  1.00  0.65           C  
ATOM    111  CG  LEU A   7      15.968  13.680  -5.786  1.00  0.65           C  
ATOM    112  CD1 LEU A   7      15.587  12.686  -6.906  1.00  0.65           C  
ATOM    113  CD2 LEU A   7      15.245  14.990  -5.904  1.00  0.65           C  
ATOM    114  H   LEU A   7      15.961  11.448  -2.123  1.00  0.65           H  
ATOM    115  HA  LEU A   7      16.679  11.168  -5.030  1.00  0.65           H  
ATOM    116 1HB  LEU A   7      14.626  12.594  -4.520  1.00  0.65           H  
ATOM    117 2HB  LEU A   7      15.707  13.701  -3.657  1.00  0.65           H  
ATOM    118  HG  LEU A   7      17.042  13.864  -5.850  1.00  0.65           H  
ATOM    119 1HD1 LEU A   7      15.798  13.064  -7.873  1.00  0.65           H  
ATOM    120 2HD1 LEU A   7      16.136  11.772  -6.767  1.00  0.65           H  
ATOM    121 3HD1 LEU A   7      14.525  12.474  -6.842  1.00  0.65           H  
ATOM    122 1HD2 LEU A   7      15.488  15.461  -6.849  1.00  0.65           H  
ATOM    123 2HD2 LEU A   7      14.213  14.810  -5.864  1.00  0.65           H  
ATOM    124 3HD2 LEU A   7      15.536  15.645  -5.090  1.00  0.65           H  
ATOM    125  N   LYS A   8      18.928  12.164  -4.677  1.00  0.69           N  
ATOM    126  CA  LYS A   8      20.258  12.707  -4.458  1.00  0.69           C  
ATOM    127  C   LYS A   8      20.398  13.981  -5.274  1.00  0.69           C  
ATOM    128  O   LYS A   8      20.237  13.979  -6.500  1.00  0.69           O  
ATOM    129  CB  LYS A   8      21.334  11.668  -4.782  1.00  0.69           C  
ATOM    130  CG  LYS A   8      22.770  12.124  -4.527  1.00  0.69           C  
ATOM    131  CD  LYS A   8      23.759  10.995  -4.827  1.00  0.69           C  
ATOM    132  CE  LYS A   8      25.196  11.424  -4.645  1.00  0.69           C  
ATOM    133  NZ  LYS A   8      26.136  10.326  -5.014  1.00  0.69           N  
ATOM    134  H   LYS A   8      18.730  11.619  -5.511  1.00  0.69           H  
ATOM    135  HA  LYS A   8      20.365  12.981  -3.411  1.00  0.69           H  
ATOM    136 1HB  LYS A   8      21.161  10.771  -4.183  1.00  0.69           H  
ATOM    137 2HB  LYS A   8      21.258  11.381  -5.805  1.00  0.69           H  
ATOM    138 1HG  LYS A   8      22.999  12.984  -5.161  1.00  0.69           H  
ATOM    139 2HG  LYS A   8      22.876  12.426  -3.484  1.00  0.69           H  
ATOM    140 1HD  LYS A   8      23.555  10.156  -4.155  1.00  0.69           H  
ATOM    141 2HD  LYS A   8      23.644  10.653  -5.842  1.00  0.69           H  
ATOM    142 1HE  LYS A   8      25.395  12.288  -5.277  1.00  0.69           H  
ATOM    143 2HE  LYS A   8      25.362  11.698  -3.603  1.00  0.69           H  
ATOM    144 1HZ  LYS A   8      27.088  10.633  -4.890  1.00  0.69           H  
ATOM    145 2HZ  LYS A   8      25.959   9.522  -4.427  1.00  0.69           H  
ATOM    146 3HZ  LYS A   8      25.981  10.075  -5.995  1.00  0.69           H  
ATOM    147  N   THR A   9      20.661  15.080  -4.585  1.00  0.73           N  
ATOM    148  CA  THR A   9      20.718  16.372  -5.233  1.00  0.73           C  
ATOM    149  C   THR A   9      22.084  16.988  -4.930  1.00  0.73           C  
ATOM    150  O   THR A   9      22.810  16.469  -4.082  1.00  0.73           O  
ATOM    151  CB  THR A   9      19.627  17.283  -4.633  1.00  0.73           C  
ATOM    152  OG1 THR A   9      20.045  17.703  -3.327  1.00  0.73           O  
ATOM    153  CG2 THR A   9      18.328  16.487  -4.470  1.00  0.73           C  
ATOM    154  H   THR A   9      20.773  15.043  -3.570  1.00  0.73           H  
ATOM    155  HA  THR A   9      20.588  16.243  -6.300  1.00  0.73           H  
ATOM    156  HB  THR A   9      19.424  18.130  -5.255  1.00  0.73           H  
ATOM    157  HG1 THR A   9      20.176  16.900  -2.752  1.00  0.73           H  
ATOM    158 1HG2 THR A   9      17.564  17.122  -4.026  1.00  0.73           H  
ATOM    159 2HG2 THR A   9      17.993  16.143  -5.435  1.00  0.73           H  
ATOM    160 3HG2 THR A   9      18.499  15.628  -3.817  1.00  0.73           H  
ATOM    161  N   PRO A  10      22.464  18.113  -5.554  1.00  0.76           N  
ATOM    162  CA  PRO A  10      23.667  18.867  -5.248  1.00  0.76           C  
ATOM    163  C   PRO A  10      23.739  19.321  -3.779  1.00  0.76           C  
ATOM    164  O   PRO A  10      24.815  19.694  -3.309  1.00  0.76           O  
ATOM    165  CB  PRO A  10      23.567  20.062  -6.204  1.00  0.76           C  
ATOM    166  CG  PRO A  10      22.722  19.563  -7.360  1.00  0.76           C  
ATOM    167  CD  PRO A  10      21.708  18.648  -6.729  1.00  0.76           C  
ATOM    168  HA  PRO A  10      24.543  18.249  -5.495  1.00  0.76           H  
ATOM    169 1HB  PRO A  10      23.109  20.917  -5.674  1.00  0.76           H  
ATOM    170 2HB  PRO A  10      24.573  20.379  -6.512  1.00  0.76           H  
ATOM    171 1HG  PRO A  10      22.258  20.415  -7.879  1.00  0.76           H  
ATOM    172 2HG  PRO A  10      23.357  19.048  -8.098  1.00  0.76           H  
ATOM    173 1HD  PRO A  10      20.855  19.257  -6.420  1.00  0.76           H  
ATOM    174 2HD  PRO A  10      21.437  17.868  -7.452  1.00  0.76           H  
ATOM    175  N   ASP A  11      22.598  19.331  -3.065  1.00  0.77           N  
ATOM    176  CA  ASP A  11      22.559  19.768  -1.678  1.00  0.77           C  
ATOM    177  C   ASP A  11      22.535  18.585  -0.701  1.00  0.77           C  
ATOM    178  O   ASP A  11      22.329  18.773   0.501  1.00  0.77           O  
ATOM    179  CB  ASP A  11      21.318  20.633  -1.446  1.00  0.77           C  
ATOM    180  CG  ASP A  11      21.337  21.945  -2.235  1.00  0.77           C  
ATOM    181  OD1 ASP A  11      22.364  22.576  -2.288  1.00  0.77           O  
ATOM    182  OD2 ASP A  11      20.315  22.300  -2.777  1.00  0.77           O  
ATOM    183  H   ASP A  11      21.722  18.972  -3.438  1.00  0.77           H  
ATOM    184  HA  ASP A  11      23.450  20.362  -1.475  1.00  0.77           H  
ATOM    185 1HB  ASP A  11      20.432  20.064  -1.736  1.00  0.77           H  
ATOM    186 2HB  ASP A  11      21.230  20.861  -0.385  1.00  0.77           H  
ATOM    187  N   GLY A  12      22.747  17.367  -1.209  1.00  0.75           N  
ATOM    188  CA  GLY A  12      22.714  16.171  -0.370  1.00  0.75           C  
ATOM    189  C   GLY A  12      21.474  15.329  -0.655  1.00  0.75           C  
ATOM    190  O   GLY A  12      20.733  15.606  -1.609  1.00  0.75           O  
ATOM    191  H   GLY A  12      22.920  17.251  -2.207  1.00  0.75           H  
ATOM    192 1HA  GLY A  12      23.608  15.577  -0.557  1.00  0.75           H  
ATOM    193 2HA  GLY A  12      22.731  16.456   0.681  1.00  0.75           H  
ATOM    194  N   GLU A  13      21.269  14.279   0.149  1.00  0.72           N  
ATOM    195  CA  GLU A  13      20.154  13.365  -0.089  1.00  0.72           C  
ATOM    196  C   GLU A  13      18.926  13.699   0.748  1.00  0.72           C  
ATOM    197  O   GLU A  13      19.042  14.074   1.918  1.00  0.72           O  
ATOM    198  CB  GLU A  13      20.574  11.917   0.197  1.00  0.72           C  
ATOM    199  CG  GLU A  13      21.645  11.368  -0.744  1.00  0.72           C  
ATOM    200  CD  GLU A  13      21.993   9.915  -0.485  1.00  0.72           C  
ATOM    201  OE1 GLU A  13      21.426   9.336   0.410  1.00  0.72           O  
ATOM    202  OE2 GLU A  13      22.834   9.393  -1.180  1.00  0.72           O  
ATOM    203  H   GLU A  13      21.894  14.110   0.926  1.00  0.72           H  
ATOM    204  HA  GLU A  13      19.871  13.441  -1.135  1.00  0.72           H  
ATOM    205 1HB  GLU A  13      20.947  11.841   1.217  1.00  0.72           H  
ATOM    206 2HB  GLU A  13      19.700  11.271   0.119  1.00  0.72           H  
ATOM    207 1HG  GLU A  13      21.271  11.451  -1.755  1.00  0.72           H  
ATOM    208 2HG  GLU A  13      22.542  11.979  -0.666  1.00  0.72           H  
ATOM    209  N   LYS A  14      17.752  13.515   0.144  1.00  0.67           N  
ATOM    210  CA  LYS A  14      16.474  13.721   0.820  1.00  0.67           C  
ATOM    211  C   LYS A  14      15.593  12.481   0.679  1.00  0.67           C  
ATOM    212  O   LYS A  14      15.563  11.863  -0.385  1.00  0.67           O  
ATOM    213  CB  LYS A  14      15.784  14.951   0.216  1.00  0.67           C  
ATOM    214  CG  LYS A  14      16.580  16.251   0.435  1.00  0.67           C  
ATOM    215  CD  LYS A  14      15.913  17.484  -0.151  1.00  0.67           C  
ATOM    216  CE  LYS A  14      16.769  18.723   0.146  1.00  0.67           C  
ATOM    217  NZ  LYS A  14      16.205  19.974  -0.432  1.00  0.67           N  
ATOM    218  H   LYS A  14      17.763  13.240  -0.838  1.00  0.67           H  
ATOM    219  HA  LYS A  14      16.656  13.890   1.881  1.00  0.67           H  
ATOM    220 1HB  LYS A  14      15.652  14.808  -0.859  1.00  0.67           H  
ATOM    221 2HB  LYS A  14      14.797  15.074   0.661  1.00  0.67           H  
ATOM    222 1HG  LYS A  14      16.732  16.402   1.505  1.00  0.67           H  
ATOM    223 2HG  LYS A  14      17.560  16.151  -0.034  1.00  0.67           H  
ATOM    224 1HD  LYS A  14      15.801  17.368  -1.233  1.00  0.67           H  
ATOM    225 2HD  LYS A  14      14.927  17.613   0.293  1.00  0.67           H  
ATOM    226 1HE  LYS A  14      16.838  18.838   1.226  1.00  0.67           H  
ATOM    227 2HE  LYS A  14      17.774  18.570  -0.258  1.00  0.67           H  
ATOM    228 1HZ  LYS A  14      16.807  20.752  -0.193  1.00  0.67           H  
ATOM    229 2HZ  LYS A  14      16.159  19.889  -1.436  1.00  0.67           H  
ATOM    230 3HZ  LYS A  14      15.279  20.137  -0.059  1.00  0.67           H  
ATOM    231  N   SER A  15      14.836  12.127   1.724  1.00  0.64           N  
ATOM    232  CA  SER A  15      13.965  10.949   1.610  1.00  0.64           C  
ATOM    233  C   SER A  15      12.529  11.232   2.033  1.00  0.64           C  
ATOM    234  O   SER A  15      12.272  12.037   2.931  1.00  0.64           O  
ATOM    235  CB  SER A  15      14.503   9.797   2.440  1.00  0.64           C  
ATOM    236  OG  SER A  15      15.783   9.388   2.013  1.00  0.64           O  
ATOM    237  H   SER A  15      14.870  12.654   2.586  1.00  0.64           H  
ATOM    238  HA  SER A  15      13.941  10.643   0.570  1.00  0.64           H  
ATOM    239 1HB  SER A  15      14.543  10.094   3.485  1.00  0.64           H  
ATOM    240 2HB  SER A  15      13.811   8.959   2.364  1.00  0.64           H  
ATOM    241  HG  SER A  15      15.658   8.934   1.184  1.00  0.64           H  
ATOM    242  N   PHE A  16      11.602  10.554   1.362  1.00  0.61           N  
ATOM    243  CA  PHE A  16      10.169  10.687   1.620  1.00  0.61           C  
ATOM    244  C   PHE A  16       9.378   9.477   1.119  1.00  0.61           C  
ATOM    245  O   PHE A  16       9.908   8.648   0.380  1.00  0.61           O  
ATOM    246  CB  PHE A  16       9.693  11.970   0.957  1.00  0.61           C  
ATOM    247  CG  PHE A  16       9.916  11.947  -0.498  1.00  0.61           C  
ATOM    248  CD1 PHE A  16       8.917  11.579  -1.355  1.00  0.61           C  
ATOM    249  CD2 PHE A  16      11.173  12.230  -1.016  1.00  0.61           C  
ATOM    250  CE1 PHE A  16       9.151  11.512  -2.681  1.00  0.61           C  
ATOM    251  CE2 PHE A  16      11.405  12.140  -2.339  1.00  0.61           C  
ATOM    252  CZ  PHE A  16      10.382  11.780  -3.181  1.00  0.61           C  
ATOM    253  H   PHE A  16      11.924   9.929   0.622  1.00  0.61           H  
ATOM    254  HA  PHE A  16      10.019  10.770   2.697  1.00  0.61           H  
ATOM    255 1HB  PHE A  16       8.627  12.106   1.137  1.00  0.61           H  
ATOM    256 2HB  PHE A  16      10.216  12.829   1.376  1.00  0.61           H  
ATOM    257  HD1 PHE A  16       7.928  11.342  -0.958  1.00  0.61           H  
ATOM    258  HD2 PHE A  16      11.983  12.512  -0.351  1.00  0.61           H  
ATOM    259  HE1 PHE A  16       8.369  11.228  -3.340  1.00  0.61           H  
ATOM    260  HE2 PHE A  16      12.401  12.350  -2.731  1.00  0.61           H  
ATOM    261  HZ  PHE A  16      10.554  11.701  -4.250  1.00  0.61           H  
ATOM    262  N   GLU A  17       8.114   9.370   1.515  1.00  0.60           N  
ATOM    263  CA  GLU A  17       7.276   8.286   0.997  1.00  0.60           C  
ATOM    264  C   GLU A  17       6.421   8.766  -0.174  1.00  0.60           C  
ATOM    265  O   GLU A  17       6.000   9.925  -0.211  1.00  0.60           O  
ATOM    266  CB  GLU A  17       6.405   7.689   2.101  1.00  0.60           C  
ATOM    267  CG  GLU A  17       7.191   6.983   3.203  1.00  0.60           C  
ATOM    268  CD  GLU A  17       6.304   6.367   4.269  1.00  0.60           C  
ATOM    269  OE1 GLU A  17       5.113   6.569   4.219  1.00  0.60           O  
ATOM    270  OE2 GLU A  17       6.822   5.689   5.124  1.00  0.60           O  
ATOM    271  H   GLU A  17       7.720  10.051   2.149  1.00  0.60           H  
ATOM    272  HA  GLU A  17       7.922   7.494   0.624  1.00  0.60           H  
ATOM    273 1HB  GLU A  17       5.807   8.475   2.560  1.00  0.60           H  
ATOM    274 2HB  GLU A  17       5.717   6.964   1.663  1.00  0.60           H  
ATOM    275 1HG  GLU A  17       7.797   6.196   2.747  1.00  0.60           H  
ATOM    276 2HG  GLU A  17       7.868   7.699   3.666  1.00  0.60           H  
ATOM    277  N   CYS A  18       6.142   7.855  -1.107  1.00  0.59           N  
ATOM    278  CA  CYS A  18       5.341   8.148  -2.288  1.00  0.59           C  
ATOM    279  C   CYS A  18       4.367   7.056  -2.677  1.00  0.59           C  
ATOM    280  O   CYS A  18       4.727   5.882  -2.791  1.00  0.59           O  
ATOM    281  CB  CYS A  18       6.262   8.332  -3.477  1.00  0.59           C  
ATOM    282  SG  CYS A  18       5.424   8.672  -5.043  1.00  0.59           S  
ATOM    283  H   CYS A  18       6.553   6.930  -1.013  1.00  0.59           H  
ATOM    284  HA  CYS A  18       4.784   9.066  -2.106  1.00  0.59           H  
ATOM    285 1HB  CYS A  18       6.944   9.150  -3.273  1.00  0.59           H  
ATOM    286 2HB  CYS A  18       6.862   7.430  -3.603  1.00  0.59           H  
ATOM    287  HG  CYS A  18       4.525   7.655  -4.996  1.00  0.59           H  
ATOM    288  N   ASP A  19       3.117   7.434  -2.898  1.00  0.59           N  
ATOM    289  CA  ASP A  19       2.138   6.449  -3.332  1.00  0.59           C  
ATOM    290  C   ASP A  19       2.586   5.880  -4.676  1.00  0.59           C  
ATOM    291  O   ASP A  19       3.120   6.610  -5.516  1.00  0.59           O  
ATOM    292  CB  ASP A  19       0.746   7.056  -3.432  1.00  0.59           C  
ATOM    293  CG  ASP A  19       0.140   7.425  -2.071  1.00  0.59           C  
ATOM    294  OD1 ASP A  19       0.713   7.084  -1.061  1.00  0.59           O  
ATOM    295  OD2 ASP A  19      -0.897   8.042  -2.063  1.00  0.59           O  
ATOM    296  H   ASP A  19       2.852   8.404  -2.779  1.00  0.59           H  
ATOM    297  HA  ASP A  19       2.099   5.640  -2.608  1.00  0.59           H  
ATOM    298 1HB  ASP A  19       0.798   7.947  -4.023  1.00  0.59           H  
ATOM    299 2HB  ASP A  19       0.078   6.358  -3.938  1.00  0.59           H  
ATOM    300  N   GLU A  20       2.348   4.593  -4.897  1.00  0.59           N  
ATOM    301  CA  GLU A  20       2.745   3.933  -6.153  1.00  0.59           C  
ATOM    302  C   GLU A  20       2.073   4.521  -7.410  1.00  0.59           C  
ATOM    303  O   GLU A  20       2.574   4.372  -8.523  1.00  0.59           O  
ATOM    304  CB  GLU A  20       2.498   2.420  -6.067  1.00  0.59           C  
ATOM    305  CG  GLU A  20       1.051   1.952  -6.040  1.00  0.59           C  
ATOM    306  CD  GLU A  20       0.944   0.425  -5.915  1.00  0.59           C  
ATOM    307  OE1 GLU A  20       1.592  -0.258  -6.675  1.00  0.59           O  
ATOM    308  OE2 GLU A  20       0.228  -0.055  -5.044  1.00  0.59           O  
ATOM    309  H   GLU A  20       1.904   4.051  -4.154  1.00  0.59           H  
ATOM    310  HA  GLU A  20       3.822   4.074  -6.272  1.00  0.59           H  
ATOM    311 1HB  GLU A  20       3.010   1.919  -6.890  1.00  0.59           H  
ATOM    312 2HB  GLU A  20       2.932   2.065  -5.138  1.00  0.59           H  
ATOM    313 1HG  GLU A  20       0.541   2.421  -5.202  1.00  0.59           H  
ATOM    314 2HG  GLU A  20       0.554   2.274  -6.957  1.00  0.59           H  
ATOM    315  N   ASP A  21       0.950   5.212  -7.214  1.00  0.59           N  
ATOM    316  CA  ASP A  21       0.170   5.810  -8.292  1.00  0.59           C  
ATOM    317  C   ASP A  21       0.480   7.293  -8.494  1.00  0.59           C  
ATOM    318  O   ASP A  21      -0.256   7.997  -9.187  1.00  0.59           O  
ATOM    319  CB  ASP A  21      -1.317   5.668  -8.000  1.00  0.59           C  
ATOM    320  CG  ASP A  21      -1.805   4.227  -8.004  1.00  0.59           C  
ATOM    321  OD1 ASP A  21      -1.431   3.488  -8.882  1.00  0.59           O  
ATOM    322  OD2 ASP A  21      -2.538   3.875  -7.111  1.00  0.59           O  
ATOM    323  H   ASP A  21       0.618   5.306  -6.268  1.00  0.59           H  
ATOM    324  HA  ASP A  21       0.405   5.284  -9.218  1.00  0.59           H  
ATOM    325 1HB  ASP A  21      -1.533   6.107  -7.025  1.00  0.59           H  
ATOM    326 2HB  ASP A  21      -1.884   6.230  -8.742  1.00  0.59           H  
ATOM    327  N   VAL A  22       1.556   7.768  -7.883  1.00  0.60           N  
ATOM    328  CA  VAL A  22       1.982   9.154  -8.009  1.00  0.60           C  
ATOM    329  C   VAL A  22       3.331   9.253  -8.703  1.00  0.60           C  
ATOM    330  O   VAL A  22       4.230   8.445  -8.475  1.00  0.60           O  
ATOM    331  CB  VAL A  22       2.007   9.826  -6.629  1.00  0.60           C  
ATOM    332  CG1 VAL A  22       2.548  11.253  -6.696  1.00  0.60           C  
ATOM    333  CG2 VAL A  22       0.590   9.849  -6.094  1.00  0.60           C  
ATOM    334  H   VAL A  22       2.116   7.155  -7.289  1.00  0.60           H  
ATOM    335  HA  VAL A  22       1.253   9.685  -8.620  1.00  0.60           H  
ATOM    336  HB  VAL A  22       2.643   9.251  -5.963  1.00  0.60           H  
ATOM    337 1HG1 VAL A  22       2.542  11.695  -5.696  1.00  0.60           H  
ATOM    338 2HG1 VAL A  22       3.556  11.236  -7.064  1.00  0.60           H  
ATOM    339 3HG1 VAL A  22       1.927  11.853  -7.358  1.00  0.60           H  
ATOM    340 1HG2 VAL A  22       0.582  10.306  -5.103  1.00  0.60           H  
ATOM    341 2HG2 VAL A  22      -0.040  10.429  -6.767  1.00  0.60           H  
ATOM    342 3HG2 VAL A  22       0.204   8.838  -6.029  1.00  0.60           H  
ATOM    343  N   TYR A  23       3.435  10.204  -9.621  1.00  0.60           N  
ATOM    344  CA  TYR A  23       4.661  10.404 -10.375  1.00  0.60           C  
ATOM    345  C   TYR A  23       5.756  10.820  -9.420  1.00  0.60           C  
ATOM    346  O   TYR A  23       5.497  11.543  -8.453  1.00  0.60           O  
ATOM    347  CB  TYR A  23       4.483  11.504 -11.413  1.00  0.60           C  
ATOM    348  CG  TYR A  23       3.553  11.172 -12.481  1.00  0.60           C  
ATOM    349  CD1 TYR A  23       2.275  11.694 -12.480  1.00  0.60           C  
ATOM    350  CD2 TYR A  23       3.956  10.368 -13.454  1.00  0.60           C  
ATOM    351  CE1 TYR A  23       1.410  11.370 -13.494  1.00  0.60           C  
ATOM    352  CE2 TYR A  23       3.111  10.046 -14.477  1.00  0.60           C  
ATOM    353  CZ  TYR A  23       1.850  10.534 -14.500  1.00  0.60           C  
ATOM    354  OH  TYR A  23       1.010  10.147 -15.510  1.00  0.60           O  
ATOM    355  H   TYR A  23       2.651  10.823  -9.781  1.00  0.60           H  
ATOM    356  HA  TYR A  23       4.949   9.470 -10.859  1.00  0.60           H  
ATOM    357 1HB  TYR A  23       4.130  12.412 -10.927  1.00  0.60           H  
ATOM    358 2HB  TYR A  23       5.452  11.732 -11.867  1.00  0.60           H  
ATOM    359  HD1 TYR A  23       1.952  12.354 -11.673  1.00  0.60           H  
ATOM    360  HD2 TYR A  23       4.957   9.976 -13.410  1.00  0.60           H  
ATOM    361  HE1 TYR A  23       0.394  11.763 -13.500  1.00  0.60           H  
ATOM    362  HE2 TYR A  23       3.435   9.381 -15.270  1.00  0.60           H  
ATOM    363  HH  TYR A  23       1.521   9.707 -16.198  1.00  0.60           H  
ATOM    364  N   ILE A  24       6.978  10.424  -9.710  1.00  0.61           N  
ATOM    365  CA  ILE A  24       8.083  10.779  -8.838  1.00  0.61           C  
ATOM    366  C   ILE A  24       8.215  12.299  -8.714  1.00  0.61           C  
ATOM    367  O   ILE A  24       8.309  12.814  -7.601  1.00  0.61           O  
ATOM    368  CB  ILE A  24       9.367  10.123  -9.353  1.00  0.61           C  
ATOM    369  CG1 ILE A  24       9.219   8.630  -9.162  1.00  0.61           C  
ATOM    370  CG2 ILE A  24      10.602  10.676  -8.633  1.00  0.61           C  
ATOM    371  CD1 ILE A  24      10.221   7.803  -9.845  1.00  0.61           C  
ATOM    372  H   ILE A  24       7.120   9.833 -10.531  1.00  0.61           H  
ATOM    373  HA  ILE A  24       7.878  10.376  -7.847  1.00  0.61           H  
ATOM    374  HB  ILE A  24       9.458  10.308 -10.429  1.00  0.61           H  
ATOM    375 1HG1 ILE A  24       9.260   8.417  -8.104  1.00  0.61           H  
ATOM    376 2HG1 ILE A  24       8.249   8.343  -9.544  1.00  0.61           H  
ATOM    377 1HG2 ILE A  24      11.498  10.191  -9.018  1.00  0.61           H  
ATOM    378 2HG2 ILE A  24      10.665  11.743  -8.812  1.00  0.61           H  
ATOM    379 3HG2 ILE A  24      10.521  10.494  -7.568  1.00  0.61           H  
ATOM    380 1HD1 ILE A  24      10.009   6.757  -9.645  1.00  0.61           H  
ATOM    381 2HD1 ILE A  24      10.179   7.985 -10.909  1.00  0.61           H  
ATOM    382 3HD1 ILE A  24      11.191   8.056  -9.475  1.00  0.61           H  
ATOM    383  N   LEU A  25       8.142  13.030  -9.827  1.00  0.61           N  
ATOM    384  CA  LEU A  25       8.195  14.489  -9.756  1.00  0.61           C  
ATOM    385  C   LEU A  25       7.102  15.055  -8.867  1.00  0.61           C  
ATOM    386  O   LEU A  25       7.372  15.928  -8.042  1.00  0.61           O  
ATOM    387  CB  LEU A  25       8.067  15.124 -11.139  1.00  0.61           C  
ATOM    388  CG  LEU A  25       8.037  16.660 -11.181  1.00  0.61           C  
ATOM    389  CD1 LEU A  25       9.329  17.202 -10.613  1.00  0.61           C  
ATOM    390  CD2 LEU A  25       7.858  17.122 -12.627  1.00  0.61           C  
ATOM    391  H   LEU A  25       8.087  12.578 -10.737  1.00  0.61           H  
ATOM    392  HA  LEU A  25       9.156  14.776  -9.341  1.00  0.61           H  
ATOM    393 1HB  LEU A  25       8.915  14.810 -11.735  1.00  0.61           H  
ATOM    394 2HB  LEU A  25       7.156  14.753 -11.607  1.00  0.61           H  
ATOM    395  HG  LEU A  25       7.205  17.030 -10.572  1.00  0.61           H  
ATOM    396 1HD1 LEU A  25       9.307  18.296 -10.642  1.00  0.61           H  
ATOM    397 2HD1 LEU A  25       9.443  16.867  -9.579  1.00  0.61           H  
ATOM    398 3HD1 LEU A  25      10.169  16.838 -11.210  1.00  0.61           H  
ATOM    399 1HD2 LEU A  25       7.833  18.208 -12.657  1.00  0.61           H  
ATOM    400 2HD2 LEU A  25       8.696  16.761 -13.215  1.00  0.61           H  
ATOM    401 3HD2 LEU A  25       6.928  16.723 -13.026  1.00  0.61           H  
ATOM    402  N   ASP A  26       5.853  14.606  -9.038  1.00  0.63           N  
ATOM    403  CA  ASP A  26       4.784  15.172  -8.221  1.00  0.63           C  
ATOM    404  C   ASP A  26       5.059  14.929  -6.754  1.00  0.63           C  
ATOM    405  O   ASP A  26       4.861  15.814  -5.924  1.00  0.63           O  
ATOM    406  CB  ASP A  26       3.423  14.545  -8.547  1.00  0.63           C  
ATOM    407  CG  ASP A  26       2.814  14.971  -9.880  1.00  0.63           C  
ATOM    408  OD1 ASP A  26       3.279  15.927 -10.462  1.00  0.63           O  
ATOM    409  OD2 ASP A  26       1.875  14.341 -10.305  1.00  0.63           O  
ATOM    410  H   ASP A  26       5.665  13.873  -9.705  1.00  0.63           H  
ATOM    411  HA  ASP A  26       4.741  16.248  -8.395  1.00  0.63           H  
ATOM    412 1HB  ASP A  26       3.541  13.460  -8.563  1.00  0.63           H  
ATOM    413 2HB  ASP A  26       2.718  14.775  -7.745  1.00  0.63           H  
ATOM    414  N   ALA A  27       5.546  13.734  -6.435  1.00  0.64           N  
ATOM    415  CA  ALA A  27       5.833  13.391  -5.058  1.00  0.64           C  
ATOM    416  C   ALA A  27       6.907  14.298  -4.481  1.00  0.64           C  
ATOM    417  O   ALA A  27       6.832  14.736  -3.330  1.00  0.64           O  
ATOM    418  CB  ALA A  27       6.248  11.963  -4.996  1.00  0.64           C  
ATOM    419  H   ALA A  27       5.696  13.035  -7.165  1.00  0.64           H  
ATOM    420  HA  ALA A  27       4.917  13.525  -4.480  1.00  0.64           H  
ATOM    421 1HB  ALA A  27       6.403  11.683  -3.969  1.00  0.64           H  
ATOM    422 2HB  ALA A  27       5.443  11.393  -5.420  1.00  0.64           H  
ATOM    423 3HB  ALA A  27       7.155  11.804  -5.574  1.00  0.64           H  
ATOM    424  N   LEU A  28       7.899  14.605  -5.304  1.00  0.66           N  
ATOM    425  CA  LEU A  28       8.959  15.493  -4.894  1.00  0.66           C  
ATOM    426  C   LEU A  28       8.402  16.877  -4.620  1.00  0.66           C  
ATOM    427  O   LEU A  28       8.736  17.490  -3.602  1.00  0.66           O  
ATOM    428  CB  LEU A  28      10.025  15.492  -5.977  1.00  0.66           C  
ATOM    429  CG  LEU A  28      10.800  14.215  -6.029  1.00  0.66           C  
ATOM    430  CD1 LEU A  28      11.616  14.083  -7.266  1.00  0.66           C  
ATOM    431  CD2 LEU A  28      11.679  14.270  -4.874  1.00  0.66           C  
ATOM    432  H   LEU A  28       7.924  14.191  -6.237  1.00  0.66           H  
ATOM    433  HA  LEU A  28       9.398  15.108  -3.975  1.00  0.66           H  
ATOM    434 1HB  LEU A  28       9.566  15.660  -6.940  1.00  0.66           H  
ATOM    435 2HB  LEU A  28      10.711  16.301  -5.767  1.00  0.66           H  
ATOM    436  HG  LEU A  28      10.127  13.362  -5.970  1.00  0.66           H  
ATOM    437 1HD1 LEU A  28      12.178  13.155  -7.229  1.00  0.66           H  
ATOM    438 2HD1 LEU A  28      10.971  14.078  -8.134  1.00  0.66           H  
ATOM    439 3HD1 LEU A  28      12.281  14.884  -7.325  1.00  0.66           H  
ATOM    440 1HD2 LEU A  28      12.285  13.374  -4.833  1.00  0.66           H  
ATOM    441 2HD2 LEU A  28      12.307  15.137  -4.951  1.00  0.66           H  
ATOM    442 3HD2 LEU A  28      11.072  14.361  -3.990  1.00  0.66           H  
ATOM    443  N   GLU A  29       7.482  17.347  -5.470  1.00  0.67           N  
ATOM    444  CA  GLU A  29       6.893  18.654  -5.216  1.00  0.67           C  
ATOM    445  C   GLU A  29       6.083  18.630  -3.907  1.00  0.67           C  
ATOM    446  O   GLU A  29       6.183  19.553  -3.094  1.00  0.67           O  
ATOM    447  CB  GLU A  29       6.012  19.111  -6.395  1.00  0.67           C  
ATOM    448  CG  GLU A  29       6.780  19.482  -7.676  1.00  0.67           C  
ATOM    449  CD  GLU A  29       5.882  20.004  -8.789  1.00  0.67           C  
ATOM    450  OE1 GLU A  29       4.683  19.990  -8.641  1.00  0.67           O  
ATOM    451  OE2 GLU A  29       6.412  20.446  -9.773  1.00  0.67           O  
ATOM    452  H   GLU A  29       7.232  16.809  -6.301  1.00  0.67           H  
ATOM    453  HA  GLU A  29       7.702  19.376  -5.103  1.00  0.67           H  
ATOM    454 1HB  GLU A  29       5.313  18.314  -6.650  1.00  0.67           H  
ATOM    455 2HB  GLU A  29       5.424  19.975  -6.092  1.00  0.67           H  
ATOM    456 1HG  GLU A  29       7.526  20.241  -7.433  1.00  0.67           H  
ATOM    457 2HG  GLU A  29       7.310  18.596  -8.031  1.00  0.67           H  
ATOM    458  N   GLU A  30       5.354  17.532  -3.654  1.00  0.69           N  
ATOM    459  CA  GLU A  30       4.555  17.382  -2.428  1.00  0.69           C  
ATOM    460  C   GLU A  30       5.450  17.402  -1.190  1.00  0.69           C  
ATOM    461  O   GLU A  30       5.072  17.924  -0.138  1.00  0.69           O  
ATOM    462  CB  GLU A  30       3.725  16.084  -2.451  1.00  0.69           C  
ATOM    463  CG  GLU A  30       2.554  16.076  -3.446  1.00  0.69           C  
ATOM    464  CD  GLU A  30       1.824  14.741  -3.515  1.00  0.69           C  
ATOM    465  OE1 GLU A  30       2.302  13.781  -2.954  1.00  0.69           O  
ATOM    466  OE2 GLU A  30       0.779  14.694  -4.126  1.00  0.69           O  
ATOM    467  H   GLU A  30       5.315  16.801  -4.364  1.00  0.69           H  
ATOM    468  HA  GLU A  30       3.868  18.223  -2.362  1.00  0.69           H  
ATOM    469 1HB  GLU A  30       4.372  15.249  -2.699  1.00  0.69           H  
ATOM    470 2HB  GLU A  30       3.322  15.896  -1.457  1.00  0.69           H  
ATOM    471 1HG  GLU A  30       1.844  16.846  -3.150  1.00  0.69           H  
ATOM    472 2HG  GLU A  30       2.927  16.333  -4.431  1.00  0.69           H  
ATOM    473  N   ALA A  31       6.660  16.866  -1.340  1.00  0.71           N  
ATOM    474  CA  ALA A  31       7.659  16.785  -0.284  1.00  0.71           C  
ATOM    475  C   ALA A  31       8.400  18.108  -0.068  1.00  0.71           C  
ATOM    476  O   ALA A  31       9.252  18.196   0.819  1.00  0.71           O  
ATOM    477  CB  ALA A  31       8.673  15.703  -0.617  1.00  0.71           C  
ATOM    478  H   ALA A  31       6.877  16.428  -2.236  1.00  0.71           H  
ATOM    479  HA  ALA A  31       7.145  16.528   0.641  1.00  0.71           H  
ATOM    480 1HB  ALA A  31       9.402  15.618   0.186  1.00  0.71           H  
ATOM    481 2HB  ALA A  31       8.161  14.748  -0.747  1.00  0.71           H  
ATOM    482 3HB  ALA A  31       9.183  15.964  -1.541  1.00  0.71           H  
ATOM    483  N   GLY A  32       8.109  19.131  -0.880  1.00  0.73           N  
ATOM    484  CA  GLY A  32       8.790  20.412  -0.761  1.00  0.73           C  
ATOM    485  C   GLY A  32      10.131  20.456  -1.491  1.00  0.73           C  
ATOM    486  O   GLY A  32      10.985  21.291  -1.175  1.00  0.73           O  
ATOM    487  H   GLY A  32       7.391  19.041  -1.597  1.00  0.73           H  
ATOM    488 1HA  GLY A  32       8.139  21.189  -1.164  1.00  0.73           H  
ATOM    489 2HA  GLY A  32       8.940  20.641   0.292  1.00  0.73           H  
ATOM    490  N   ILE A  33      10.334  19.546  -2.440  1.00  0.74           N  
ATOM    491  CA  ILE A  33      11.575  19.498  -3.191  1.00  0.74           C  
ATOM    492  C   ILE A  33      11.303  19.981  -4.621  1.00  0.74           C  
ATOM    493  O   ILE A  33      10.598  19.321  -5.385  1.00  0.74           O  
ATOM    494  CB  ILE A  33      12.101  18.055  -3.209  1.00  0.74           C  
ATOM    495  CG1 ILE A  33      12.290  17.541  -1.777  1.00  0.74           C  
ATOM    496  CG2 ILE A  33      13.418  17.986  -3.938  1.00  0.74           C  
ATOM    497  CD1 ILE A  33      12.565  16.050  -1.691  1.00  0.74           C  
ATOM    498  H   ILE A  33       9.605  18.875  -2.674  1.00  0.74           H  
ATOM    499  HA  ILE A  33      12.309  20.154  -2.728  1.00  0.74           H  
ATOM    500  HB  ILE A  33      11.375  17.418  -3.703  1.00  0.74           H  
ATOM    501 1HG1 ILE A  33      13.113  18.077  -1.326  1.00  0.74           H  
ATOM    502 2HG1 ILE A  33      11.386  17.750  -1.200  1.00  0.74           H  
ATOM    503 1HG2 ILE A  33      13.771  16.959  -3.950  1.00  0.74           H  
ATOM    504 2HG2 ILE A  33      13.292  18.339  -4.940  1.00  0.74           H  
ATOM    505 3HG2 ILE A  33      14.146  18.614  -3.430  1.00  0.74           H  
ATOM    506 1HD1 ILE A  33      12.685  15.761  -0.647  1.00  0.74           H  
ATOM    507 2HD1 ILE A  33      11.725  15.509  -2.114  1.00  0.74           H  
ATOM    508 3HD1 ILE A  33      13.472  15.808  -2.242  1.00  0.74           H  
ATOM    509  N   ASP A  34      11.885  21.115  -5.000  1.00  0.76           N  
ATOM    510  CA  ASP A  34      11.608  21.693  -6.313  1.00  0.76           C  
ATOM    511  C   ASP A  34      12.568  21.202  -7.383  1.00  0.76           C  
ATOM    512  O   ASP A  34      13.778  21.398  -7.277  1.00  0.76           O  
ATOM    513  CB  ASP A  34      11.677  23.225  -6.258  1.00  0.76           C  
ATOM    514  CG  ASP A  34      10.543  23.848  -5.442  1.00  0.76           C  
ATOM    515  OD1 ASP A  34       9.545  23.198  -5.242  1.00  0.76           O  
ATOM    516  OD2 ASP A  34      10.692  24.971  -5.030  1.00  0.76           O  
ATOM    517  H   ASP A  34      12.484  21.605  -4.351  1.00  0.76           H  
ATOM    518  HA  ASP A  34      10.599  21.403  -6.609  1.00  0.76           H  
ATOM    519 1HB  ASP A  34      12.629  23.531  -5.826  1.00  0.76           H  
ATOM    520 2HB  ASP A  34      11.635  23.622  -7.273  1.00  0.76           H  
ATOM    521  N   LEU A  35      12.024  20.555  -8.408  1.00  0.76           N  
ATOM    522  CA  LEU A  35      12.828  20.029  -9.502  1.00  0.76           C  
ATOM    523  C   LEU A  35      12.477  20.734 -10.803  1.00  0.76           C  
ATOM    524  O   LEU A  35      11.345  21.182 -10.959  1.00  0.76           O  
ATOM    525  CB  LEU A  35      12.601  18.535  -9.708  1.00  0.76           C  
ATOM    526  CG  LEU A  35      13.318  17.624  -8.784  1.00  0.76           C  
ATOM    527  CD1 LEU A  35      12.563  17.573  -7.508  1.00  0.76           C  
ATOM    528  CD2 LEU A  35      13.439  16.249  -9.446  1.00  0.76           C  
ATOM    529  H   LEU A  35      11.020  20.420  -8.419  1.00  0.76           H  
ATOM    530  HA  LEU A  35      13.864  20.169  -9.232  1.00  0.76           H  
ATOM    531 1HB  LEU A  35      11.554  18.348  -9.566  1.00  0.76           H  
ATOM    532 2HB  LEU A  35      12.865  18.269 -10.736  1.00  0.76           H  
ATOM    533  HG  LEU A  35      14.315  18.016  -8.572  1.00  0.76           H  
ATOM    534 1HD1 LEU A  35      13.070  16.920  -6.812  1.00  0.76           H  
ATOM    535 2HD1 LEU A  35      12.494  18.545  -7.084  1.00  0.76           H  
ATOM    536 3HD1 LEU A  35      11.566  17.204  -7.708  1.00  0.76           H  
ATOM    537 1HD2 LEU A  35      13.965  15.562  -8.787  1.00  0.76           H  
ATOM    538 2HD2 LEU A  35      12.441  15.857  -9.660  1.00  0.76           H  
ATOM    539 3HD2 LEU A  35      13.991  16.345 -10.382  1.00  0.76           H  
ATOM    540  N   PRO A  36      13.428  20.915 -11.723  1.00  0.76           N  
ATOM    541  CA  PRO A  36      13.203  21.391 -13.068  1.00  0.76           C  
ATOM    542  C   PRO A  36      12.282  20.483 -13.864  1.00  0.76           C  
ATOM    543  O   PRO A  36      12.286  19.260 -13.702  1.00  0.76           O  
ATOM    544  CB  PRO A  36      14.605  21.371 -13.679  1.00  0.76           C  
ATOM    545  CG  PRO A  36      15.544  21.473 -12.502  1.00  0.76           C  
ATOM    546  CD  PRO A  36      14.855  20.730 -11.384  1.00  0.76           C  
ATOM    547  HA  PRO A  36      12.798  22.413 -13.029  1.00  0.76           H  
ATOM    548 1HB  PRO A  36      14.743  20.444 -14.260  1.00  0.76           H  
ATOM    549 2HB  PRO A  36      14.715  22.205 -14.385  1.00  0.76           H  
ATOM    550 1HG  PRO A  36      16.521  21.032 -12.758  1.00  0.76           H  
ATOM    551 2HG  PRO A  36      15.730  22.527 -12.253  1.00  0.76           H  
ATOM    552 1HD  PRO A  36      15.127  19.665 -11.374  1.00  0.76           H  
ATOM    553 2HD  PRO A  36      15.139  21.256 -10.460  1.00  0.76           H  
ATOM    554  N   TYR A  37      11.523  21.101 -14.741  1.00  0.74           N  
ATOM    555  CA  TYR A  37      10.681  20.421 -15.707  1.00  0.74           C  
ATOM    556  C   TYR A  37      10.332  21.450 -16.768  1.00  0.74           C  
ATOM    557  O   TYR A  37      10.311  22.647 -16.476  1.00  0.74           O  
ATOM    558  CB  TYR A  37       9.419  19.824 -15.055  1.00  0.74           C  
ATOM    559  CG  TYR A  37       8.555  20.801 -14.346  1.00  0.74           C  
ATOM    560  CD1 TYR A  37       7.588  21.503 -15.041  1.00  0.74           C  
ATOM    561  CD2 TYR A  37       8.701  20.973 -12.987  1.00  0.74           C  
ATOM    562  CE1 TYR A  37       6.771  22.389 -14.374  1.00  0.74           C  
ATOM    563  CE2 TYR A  37       7.887  21.851 -12.317  1.00  0.74           C  
ATOM    564  CZ  TYR A  37       6.924  22.561 -13.003  1.00  0.74           C  
ATOM    565  OH  TYR A  37       6.105  23.439 -12.329  1.00  0.74           O  
ATOM    566  H   TYR A  37      11.554  22.109 -14.772  1.00  0.74           H  
ATOM    567  HA  TYR A  37      11.251  19.620 -16.181  1.00  0.74           H  
ATOM    568 1HB  TYR A  37       8.817  19.334 -15.821  1.00  0.74           H  
ATOM    569 2HB  TYR A  37       9.715  19.054 -14.342  1.00  0.74           H  
ATOM    570  HD1 TYR A  37       7.475  21.357 -16.116  1.00  0.74           H  
ATOM    571  HD2 TYR A  37       9.459  20.407 -12.442  1.00  0.74           H  
ATOM    572  HE1 TYR A  37       6.010  22.945 -14.919  1.00  0.74           H  
ATOM    573  HE2 TYR A  37       8.002  21.981 -11.237  1.00  0.74           H  
ATOM    574  HH  TYR A  37       6.269  23.362 -11.381  1.00  0.74           H  
ATOM    575  N   SER A  38      10.020  21.007 -17.980  1.00  0.72           N  
ATOM    576  CA  SER A  38       9.577  21.962 -18.994  1.00  0.72           C  
ATOM    577  C   SER A  38       8.379  21.530 -19.833  1.00  0.72           C  
ATOM    578  O   SER A  38       7.812  22.351 -20.555  1.00  0.72           O  
ATOM    579  CB  SER A  38      10.738  22.300 -19.894  1.00  0.72           C  
ATOM    580  OG  SER A  38      11.190  21.164 -20.559  1.00  0.72           O  
ATOM    581  H   SER A  38      10.102  20.023 -18.187  1.00  0.72           H  
ATOM    582  HA  SER A  38       9.286  22.877 -18.479  1.00  0.72           H  
ATOM    583 1HB  SER A  38      10.430  23.052 -20.619  1.00  0.72           H  
ATOM    584 2HB  SER A  38      11.546  22.726 -19.300  1.00  0.72           H  
ATOM    585  HG  SER A  38      10.453  20.888 -21.122  1.00  0.72           H  
ATOM    586  N   CYS A  39       7.993  20.261 -19.766  1.00  0.69           N  
ATOM    587  CA  CYS A  39       6.883  19.792 -20.589  1.00  0.69           C  
ATOM    588  C   CYS A  39       5.889  18.951 -19.799  1.00  0.69           C  
ATOM    589  O   CYS A  39       4.690  18.973 -20.079  1.00  0.69           O  
ATOM    590  CB  CYS A  39       7.400  18.974 -21.774  1.00  0.69           C  
ATOM    591  SG  CYS A  39       8.193  17.368 -21.327  1.00  0.69           S  
ATOM    592  H   CYS A  39       8.481  19.618 -19.164  1.00  0.69           H  
ATOM    593  HA  CYS A  39       6.357  20.663 -20.981  1.00  0.69           H  
ATOM    594 1HB  CYS A  39       6.571  18.759 -22.450  1.00  0.69           H  
ATOM    595 2HB  CYS A  39       8.126  19.564 -22.333  1.00  0.69           H  
ATOM    596  N   ARG A  40       6.382  18.174 -18.831  1.00  0.67           N  
ATOM    597  CA  ARG A  40       5.549  17.239 -18.072  1.00  0.67           C  
ATOM    598  C   ARG A  40       4.750  16.315 -18.992  1.00  0.67           C  
ATOM    599  O   ARG A  40       3.610  15.955 -18.699  1.00  0.67           O  
ATOM    600  CB  ARG A  40       4.602  17.990 -17.133  1.00  0.67           C  
ATOM    601  CG  ARG A  40       5.273  18.826 -16.034  1.00  0.67           C  
ATOM    602  CD  ARG A  40       4.246  19.557 -15.222  1.00  0.67           C  
ATOM    603  NE  ARG A  40       3.355  18.644 -14.523  1.00  0.67           N  
ATOM    604  CZ  ARG A  40       3.559  18.091 -13.308  1.00  0.67           C  
ATOM    605  NH1 ARG A  40       4.619  18.376 -12.591  1.00  0.67           N  
ATOM    606  NH2 ARG A  40       2.664  17.249 -12.837  1.00  0.67           N  
ATOM    607  H   ARG A  40       7.368  18.199 -18.641  1.00  0.67           H  
ATOM    608  HA  ARG A  40       6.204  16.627 -17.470  1.00  0.67           H  
ATOM    609 1HB  ARG A  40       3.953  18.652 -17.703  1.00  0.67           H  
ATOM    610 2HB  ARG A  40       3.959  17.266 -16.634  1.00  0.67           H  
ATOM    611 1HG  ARG A  40       5.854  18.179 -15.373  1.00  0.67           H  
ATOM    612 2HG  ARG A  40       5.929  19.556 -16.497  1.00  0.67           H  
ATOM    613 1HD  ARG A  40       4.747  20.174 -14.478  1.00  0.67           H  
ATOM    614 2HD  ARG A  40       3.647  20.189 -15.875  1.00  0.67           H  
ATOM    615  HE  ARG A  40       2.511  18.372 -15.009  1.00  0.67           H  
ATOM    616 1HH1 ARG A  40       5.309  19.030 -12.930  1.00  0.67           H  
ATOM    617 2HH1 ARG A  40       4.727  17.946 -11.671  1.00  0.67           H  
ATOM    618 1HH2 ARG A  40       1.846  17.019 -13.373  1.00  0.67           H  
ATOM    619 2HH2 ARG A  40       2.808  16.802 -11.917  1.00  0.67           H  
ATOM    620  N   ALA A  41       5.370  15.923 -20.103  1.00  0.65           N  
ATOM    621  CA  ALA A  41       4.727  15.079 -21.094  1.00  0.65           C  
ATOM    622  C   ALA A  41       5.566  13.882 -21.508  1.00  0.65           C  
ATOM    623  O   ALA A  41       5.123  13.073 -22.316  1.00  0.65           O  
ATOM    624  CB  ALA A  41       4.420  15.914 -22.324  1.00  0.65           C  
ATOM    625  H   ALA A  41       6.301  16.269 -20.271  1.00  0.65           H  
ATOM    626  HA  ALA A  41       3.797  14.705 -20.666  1.00  0.65           H  
ATOM    627 1HB  ALA A  41       3.904  15.303 -23.061  1.00  0.65           H  
ATOM    628 2HB  ALA A  41       3.788  16.757 -22.039  1.00  0.65           H  
ATOM    629 3HB  ALA A  41       5.348  16.288 -22.749  1.00  0.65           H  
ATOM    630  N   GLY A  42       6.807  13.798 -21.029  1.00  0.63           N  
ATOM    631  CA  GLY A  42       7.703  12.717 -21.455  1.00  0.63           C  
ATOM    632  C   GLY A  42       8.367  13.036 -22.777  1.00  0.63           C  
ATOM    633  O   GLY A  42       9.035  12.190 -23.381  1.00  0.63           O  
ATOM    634  H   GLY A  42       7.131  14.465 -20.344  1.00  0.63           H  
ATOM    635 1HA  GLY A  42       8.463  12.554 -20.691  1.00  0.63           H  
ATOM    636 2HA  GLY A  42       7.132  11.795 -21.552  1.00  0.63           H  
ATOM    637  N   ALA A  43       8.102  14.239 -23.264  1.00  0.62           N  
ATOM    638  CA  ALA A  43       8.589  14.760 -24.530  1.00  0.62           C  
ATOM    639  C   ALA A  43       9.887  15.531 -24.364  1.00  0.62           C  
ATOM    640  O   ALA A  43      10.407  16.102 -25.324  1.00  0.62           O  
ATOM    641  CB  ALA A  43       7.531  15.641 -25.146  1.00  0.62           C  
ATOM    642  H   ALA A  43       7.527  14.849 -22.704  1.00  0.62           H  
ATOM    643  HA  ALA A  43       8.783  13.919 -25.193  1.00  0.62           H  
ATOM    644 1HB  ALA A  43       7.881  16.008 -26.109  1.00  0.62           H  
ATOM    645 2HB  ALA A  43       6.616  15.064 -25.284  1.00  0.62           H  
ATOM    646 3HB  ALA A  43       7.336  16.483 -24.482  1.00  0.62           H  
ATOM    647  N   CYS A  44      10.403  15.563 -23.146  1.00  0.61           N  
ATOM    648  CA  CYS A  44      11.596  16.329 -22.861  1.00  0.61           C  
ATOM    649  C   CYS A  44      12.478  15.665 -21.820  1.00  0.61           C  
ATOM    650  O   CYS A  44      12.064  14.751 -21.111  1.00  0.61           O  
ATOM    651  CB  CYS A  44      11.193  17.738 -22.385  1.00  0.61           C  
ATOM    652  SG  CYS A  44      10.200  17.782 -20.791  1.00  0.61           S  
ATOM    653  H   CYS A  44       9.943  15.063 -22.404  1.00  0.61           H  
ATOM    654  HA  CYS A  44      12.171  16.424 -23.782  1.00  0.61           H  
ATOM    655 1HB  CYS A  44      12.086  18.343 -22.237  1.00  0.61           H  
ATOM    656 2HB  CYS A  44      10.602  18.222 -23.162  1.00  0.61           H  
ATOM    657  N   SER A  45      13.702  16.167 -21.743  1.00  0.60           N  
ATOM    658  CA  SER A  45      14.753  15.692 -20.855  1.00  0.60           C  
ATOM    659  C   SER A  45      14.981  16.490 -19.576  1.00  0.60           C  
ATOM    660  O   SER A  45      15.741  16.066 -18.705  1.00  0.60           O  
ATOM    661  CB  SER A  45      16.018  15.654 -21.670  1.00  0.60           C  
ATOM    662  OG  SER A  45      16.353  16.928 -22.203  1.00  0.60           O  
ATOM    663  H   SER A  45      13.937  16.922 -22.373  1.00  0.60           H  
ATOM    664  HA  SER A  45      14.501  14.670 -20.570  1.00  0.60           H  
ATOM    665 1HB  SER A  45      16.833  15.277 -21.073  1.00  0.60           H  
ATOM    666 2HB  SER A  45      15.868  14.991 -22.458  1.00  0.60           H  
ATOM    667  HG  SER A  45      16.637  17.518 -21.465  1.00  0.60           H  
ATOM    668  N   SER A  46      14.308  17.622 -19.448  1.00  0.59           N  
ATOM    669  CA  SER A  46      14.518  18.535 -18.323  1.00  0.59           C  
ATOM    670  C   SER A  46      14.183  17.972 -16.948  1.00  0.59           C  
ATOM    671  O   SER A  46      14.662  18.484 -15.942  1.00  0.59           O  
ATOM    672  CB  SER A  46      13.743  19.800 -18.579  1.00  0.59           C  
ATOM    673  OG  SER A  46      12.358  19.555 -18.609  1.00  0.59           O  
ATOM    674  H   SER A  46      13.668  17.888 -20.180  1.00  0.59           H  
ATOM    675  HA  SER A  46      15.572  18.800 -18.307  1.00  0.59           H  
ATOM    676 1HB  SER A  46      13.970  20.544 -17.815  1.00  0.59           H  
ATOM    677 2HB  SER A  46      14.056  20.210 -19.540  1.00  0.59           H  
ATOM    678  HG  SER A  46      12.000  20.170 -19.284  1.00  0.59           H  
ATOM    679  N   CYS A  47      13.382  16.917 -16.911  1.00  0.58           N  
ATOM    680  CA  CYS A  47      12.984  16.280 -15.665  1.00  0.58           C  
ATOM    681  C   CYS A  47      13.786  14.997 -15.419  1.00  0.58           C  
ATOM    682  O   CYS A  47      13.458  14.215 -14.523  1.00  0.58           O  
ATOM    683  CB  CYS A  47      11.493  15.949 -15.690  1.00  0.58           C  
ATOM    684  SG  CYS A  47      11.038  14.633 -16.869  1.00  0.58           S  
ATOM    685  H   CYS A  47      13.027  16.556 -17.784  1.00  0.58           H  
ATOM    686  HA  CYS A  47      13.174  16.975 -14.846  1.00  0.58           H  
ATOM    687 1HB  CYS A  47      11.171  15.644 -14.694  1.00  0.58           H  
ATOM    688 2HB  CYS A  47      10.932  16.846 -15.952  1.00  0.58           H  
ATOM    689  N   ALA A  48      14.790  14.727 -16.258  1.00  0.57           N  
ATOM    690  CA  ALA A  48      15.572  13.499 -16.125  1.00  0.57           C  
ATOM    691  C   ALA A  48      16.421  13.390 -14.857  1.00  0.57           C  
ATOM    692  O   ALA A  48      17.086  14.345 -14.421  1.00  0.57           O  
ATOM    693  CB  ALA A  48      16.506  13.338 -17.304  1.00  0.57           C  
ATOM    694  H   ALA A  48      15.036  15.378 -17.003  1.00  0.57           H  
ATOM    695  HA  ALA A  48      14.872  12.680 -16.119  1.00  0.57           H  
ATOM    696 1HB  ALA A  48      17.032  12.387 -17.203  1.00  0.57           H  
ATOM    697 2HB  ALA A  48      15.933  13.352 -18.229  1.00  0.57           H  
ATOM    698 3HB  ALA A  48      17.222  14.156 -17.313  1.00  0.57           H  
ATOM    699  N   GLY A  49      16.472  12.163 -14.344  1.00  0.56           N  
ATOM    700  CA  GLY A  49      17.339  11.777 -13.242  1.00  0.56           C  
ATOM    701  C   GLY A  49      17.974  10.424 -13.571  1.00  0.56           C  
ATOM    702  O   GLY A  49      17.836   9.928 -14.696  1.00  0.56           O  
ATOM    703  H   GLY A  49      15.851  11.460 -14.740  1.00  0.56           H  
ATOM    704 1HA  GLY A  49      18.101  12.531 -13.075  1.00  0.56           H  
ATOM    705 2HA  GLY A  49      16.756  11.699 -12.324  1.00  0.56           H  
ATOM    706  N   LYS A  50      18.645   9.813 -12.593  1.00  0.56           N  
ATOM    707  CA  LYS A  50      19.272   8.506 -12.810  1.00  0.56           C  
ATOM    708  C   LYS A  50      18.993   7.567 -11.656  1.00  0.56           C  
ATOM    709  O   LYS A  50      19.228   7.888 -10.496  1.00  0.56           O  
ATOM    710  CB  LYS A  50      20.786   8.589 -13.028  1.00  0.56           C  
ATOM    711  CG  LYS A  50      21.402   7.227 -13.316  1.00  0.56           C  
ATOM    712  CD  LYS A  50      22.877   7.281 -13.604  1.00  0.56           C  
ATOM    713  CE  LYS A  50      23.390   5.868 -13.859  1.00  0.56           C  
ATOM    714  NZ  LYS A  50      24.844   5.832 -14.152  1.00  0.56           N  
ATOM    715  H   LYS A  50      18.724  10.293 -11.698  1.00  0.56           H  
ATOM    716  HA  LYS A  50      18.834   8.064 -13.699  1.00  0.56           H  
ATOM    717 1HB  LYS A  50      21.003   9.246 -13.872  1.00  0.56           H  
ATOM    718 2HB  LYS A  50      21.264   9.000 -12.140  1.00  0.56           H  
ATOM    719 1HG  LYS A  50      21.244   6.565 -12.462  1.00  0.56           H  
ATOM    720 2HG  LYS A  50      20.901   6.790 -14.179  1.00  0.56           H  
ATOM    721 1HD  LYS A  50      23.061   7.898 -14.489  1.00  0.56           H  
ATOM    722 2HD  LYS A  50      23.405   7.713 -12.752  1.00  0.56           H  
ATOM    723 1HE  LYS A  50      23.189   5.258 -12.977  1.00  0.56           H  
ATOM    724 2HE  LYS A  50      22.848   5.449 -14.706  1.00  0.56           H  
ATOM    725 1HZ  LYS A  50      25.127   4.876 -14.315  1.00  0.56           H  
ATOM    726 2HZ  LYS A  50      25.034   6.384 -14.978  1.00  0.56           H  
ATOM    727 3HZ  LYS A  50      25.357   6.207 -13.371  1.00  0.56           H  
ATOM    728  N   LEU A  51      18.494   6.394 -11.976  1.00  0.55           N  
ATOM    729  CA  LEU A  51      18.136   5.417 -10.975  1.00  0.55           C  
ATOM    730  C   LEU A  51      19.364   4.620 -10.587  1.00  0.55           C  
ATOM    731  O   LEU A  51      20.007   3.993 -11.433  1.00  0.55           O  
ATOM    732  CB  LEU A  51      17.020   4.558 -11.556  1.00  0.55           C  
ATOM    733  CG  LEU A  51      16.382   3.479 -10.719  1.00  0.55           C  
ATOM    734  CD1 LEU A  51      15.693   4.078  -9.517  1.00  0.55           C  
ATOM    735  CD2 LEU A  51      15.348   2.816 -11.582  1.00  0.55           C  
ATOM    736  H   LEU A  51      18.353   6.171 -12.955  1.00  0.55           H  
ATOM    737  HA  LEU A  51      17.768   5.929 -10.090  1.00  0.55           H  
ATOM    738 1HB  LEU A  51      16.237   5.220 -11.808  1.00  0.55           H  
ATOM    739 2HB  LEU A  51      17.383   4.097 -12.477  1.00  0.55           H  
ATOM    740  HG  LEU A  51      17.129   2.756 -10.374  1.00  0.55           H  
ATOM    741 1HD1 LEU A  51      15.213   3.280  -8.951  1.00  0.55           H  
ATOM    742 2HD1 LEU A  51      16.424   4.580  -8.887  1.00  0.55           H  
ATOM    743 3HD1 LEU A  51      14.942   4.787  -9.846  1.00  0.55           H  
ATOM    744 1HD2 LEU A  51      14.858   2.065 -11.020  1.00  0.55           H  
ATOM    745 2HD2 LEU A  51      14.627   3.562 -11.895  1.00  0.55           H  
ATOM    746 3HD2 LEU A  51      15.823   2.375 -12.455  1.00  0.55           H  
ATOM    747  N   LEU A  52      19.711   4.693  -9.309  1.00  0.55           N  
ATOM    748  CA  LEU A  52      20.892   4.034  -8.788  1.00  0.55           C  
ATOM    749  C   LEU A  52      20.505   2.690  -8.196  1.00  0.55           C  
ATOM    750  O   LEU A  52      21.256   1.718  -8.286  1.00  0.55           O  
ATOM    751  CB  LEU A  52      21.532   4.889  -7.698  1.00  0.55           C  
ATOM    752  CG  LEU A  52      21.976   6.274  -8.097  1.00  0.55           C  
ATOM    753  CD1 LEU A  52      22.556   6.949  -6.850  1.00  0.55           C  
ATOM    754  CD2 LEU A  52      22.974   6.191  -9.249  1.00  0.55           C  
ATOM    755  H   LEU A  52      19.129   5.231  -8.675  1.00  0.55           H  
ATOM    756  HA  LEU A  52      21.601   3.876  -9.599  1.00  0.55           H  
ATOM    757 1HB  LEU A  52      20.808   5.001  -6.890  1.00  0.55           H  
ATOM    758 2HB  LEU A  52      22.397   4.359  -7.307  1.00  0.55           H  
ATOM    759  HG  LEU A  52      21.110   6.862  -8.424  1.00  0.55           H  
ATOM    760 1HD1 LEU A  52      22.882   7.947  -7.076  1.00  0.55           H  
ATOM    761 2HD1 LEU A  52      21.804   6.986  -6.078  1.00  0.55           H  
ATOM    762 3HD1 LEU A  52      23.409   6.374  -6.497  1.00  0.55           H  
ATOM    763 1HD2 LEU A  52      23.290   7.198  -9.530  1.00  0.55           H  
ATOM    764 2HD2 LEU A  52      23.843   5.613  -8.938  1.00  0.55           H  
ATOM    765 3HD2 LEU A  52      22.500   5.707 -10.104  1.00  0.55           H  
ATOM    766  N   GLU A  53      19.313   2.656  -7.604  1.00  0.56           N  
ATOM    767  CA  GLU A  53      18.771   1.453  -6.966  1.00  0.56           C  
ATOM    768  C   GLU A  53      17.249   1.468  -7.014  1.00  0.56           C  
ATOM    769  O   GLU A  53      16.621   2.527  -6.956  1.00  0.56           O  
ATOM    770  CB  GLU A  53      19.280   1.306  -5.520  1.00  0.56           C  
ATOM    771  CG  GLU A  53      18.787   0.045  -4.747  1.00  0.56           C  
ATOM    772  CD  GLU A  53      19.173  -1.296  -5.382  1.00  0.56           C  
ATOM    773  OE1 GLU A  53      18.517  -1.690  -6.332  1.00  0.56           O  
ATOM    774  OE2 GLU A  53      20.095  -1.922  -4.905  1.00  0.56           O  
ATOM    775  H   GLU A  53      18.781   3.524  -7.577  1.00  0.56           H  
ATOM    776  HA  GLU A  53      19.110   0.584  -7.530  1.00  0.56           H  
ATOM    777 1HB  GLU A  53      20.369   1.285  -5.524  1.00  0.56           H  
ATOM    778 2HB  GLU A  53      18.976   2.178  -4.946  1.00  0.56           H  
ATOM    779 1HG  GLU A  53      19.229   0.080  -3.753  1.00  0.56           H  
ATOM    780 2HG  GLU A  53      17.709   0.095  -4.615  1.00  0.56           H  
ATOM    781  N   GLY A  54      16.665   0.275  -7.084  1.00  0.56           N  
ATOM    782  CA  GLY A  54      15.218   0.113  -7.138  1.00  0.56           C  
ATOM    783  C   GLY A  54      14.721   0.175  -8.566  1.00  0.56           C  
ATOM    784  O   GLY A  54      15.518   0.315  -9.495  1.00  0.56           O  
ATOM    785  H   GLY A  54      17.267  -0.552  -7.060  1.00  0.56           H  
ATOM    786 1HA  GLY A  54      14.926  -0.829  -6.676  1.00  0.56           H  
ATOM    787 2HA  GLY A  54      14.750   0.906  -6.577  1.00  0.56           H  
ATOM    788  N   THR A  55      13.411   0.032  -8.739  1.00  0.58           N  
ATOM    789  CA  THR A  55      12.792   0.057 -10.058  1.00  0.58           C  
ATOM    790  C   THR A  55      11.623   1.045 -10.152  1.00  0.58           C  
ATOM    791  O   THR A  55      10.847   1.212  -9.195  1.00  0.58           O  
ATOM    792  CB  THR A  55      12.304  -1.361 -10.424  1.00  0.58           C  
ATOM    793  OG1 THR A  55      11.324  -1.815  -9.452  1.00  0.58           O  
ATOM    794  CG2 THR A  55      13.469  -2.341 -10.448  1.00  0.58           C  
ATOM    795  H   THR A  55      12.833  -0.098  -7.923  1.00  0.58           H  
ATOM    796  HA  THR A  55      13.538   0.348 -10.788  1.00  0.58           H  
ATOM    797  HB  THR A  55      11.839  -1.336 -11.411  1.00  0.58           H  
ATOM    798  HG1 THR A  55      10.443  -1.471  -9.689  1.00  0.58           H  
ATOM    799 1HG2 THR A  55      13.102  -3.330 -10.718  1.00  0.58           H  
ATOM    800 2HG2 THR A  55      14.205  -2.011 -11.183  1.00  0.58           H  
ATOM    801 3HG2 THR A  55      13.934  -2.390  -9.469  1.00  0.58           H  
ATOM    802  N   VAL A  56      11.439   1.604 -11.347  1.00  0.60           N  
ATOM    803  CA  VAL A  56      10.333   2.518 -11.626  1.00  0.60           C  
ATOM    804  C   VAL A  56       9.618   2.094 -12.910  1.00  0.60           C  
ATOM    805  O   VAL A  56      10.189   1.380 -13.738  1.00  0.60           O  
ATOM    806  CB  VAL A  56      10.845   3.964 -11.816  1.00  0.60           C  
ATOM    807  CG1 VAL A  56      11.588   4.460 -10.581  1.00  0.60           C  
ATOM    808  CG2 VAL A  56      11.708   4.018 -13.020  1.00  0.60           C  
ATOM    809  H   VAL A  56      12.104   1.406 -12.081  1.00  0.60           H  
ATOM    810  HA  VAL A  56       9.622   2.493 -10.801  1.00  0.60           H  
ATOM    811  HB  VAL A  56       9.985   4.621 -11.958  1.00  0.60           H  
ATOM    812 1HG1 VAL A  56      11.914   5.483 -10.749  1.00  0.60           H  
ATOM    813 2HG1 VAL A  56      10.926   4.423  -9.721  1.00  0.60           H  
ATOM    814 3HG1 VAL A  56      12.458   3.837 -10.396  1.00  0.60           H  
ATOM    815 1HG2 VAL A  56      12.042   5.031 -13.179  1.00  0.60           H  
ATOM    816 2HG2 VAL A  56      12.561   3.366 -12.891  1.00  0.60           H  
ATOM    817 3HG2 VAL A  56      11.123   3.687 -13.860  1.00  0.60           H  
ATOM    818  N   ASP A  57       8.387   2.560 -13.078  1.00  0.62           N  
ATOM    819  CA  ASP A  57       7.599   2.365 -14.288  1.00  0.62           C  
ATOM    820  C   ASP A  57       7.715   3.587 -15.175  1.00  0.62           C  
ATOM    821  O   ASP A  57       7.225   4.650 -14.813  1.00  0.62           O  
ATOM    822  CB  ASP A  57       6.127   2.077 -13.958  1.00  0.62           C  
ATOM    823  CG  ASP A  57       5.228   1.822 -15.180  1.00  0.62           C  
ATOM    824  OD1 ASP A  57       5.582   2.208 -16.287  1.00  0.62           O  
ATOM    825  OD2 ASP A  57       4.186   1.238 -14.994  1.00  0.62           O  
ATOM    826  H   ASP A  57       7.989   3.117 -12.329  1.00  0.62           H  
ATOM    827  HA  ASP A  57       8.000   1.509 -14.830  1.00  0.62           H  
ATOM    828 1HB  ASP A  57       6.067   1.205 -13.325  1.00  0.62           H  
ATOM    829 2HB  ASP A  57       5.718   2.910 -13.392  1.00  0.62           H  
ATOM    830  N   GLN A  58       8.406   3.457 -16.307  1.00  0.64           N  
ATOM    831  CA  GLN A  58       8.656   4.592 -17.202  1.00  0.64           C  
ATOM    832  C   GLN A  58       7.694   4.671 -18.396  1.00  0.64           C  
ATOM    833  O   GLN A  58       8.015   5.266 -19.438  1.00  0.64           O  
ATOM    834  CB  GLN A  58      10.096   4.604 -17.707  1.00  0.64           C  
ATOM    835  CG  GLN A  58      11.129   4.826 -16.636  1.00  0.64           C  
ATOM    836  CD  GLN A  58      12.555   5.114 -17.160  1.00  0.64           C  
ATOM    837  OE1 GLN A  58      12.780   5.927 -18.067  1.00  0.64           O  
ATOM    838  NE2 GLN A  58      13.545   4.488 -16.573  1.00  0.64           N  
ATOM    839  H   GLN A  58       8.768   2.545 -16.550  1.00  0.64           H  
ATOM    840  HA  GLN A  58       8.516   5.506 -16.626  1.00  0.64           H  
ATOM    841 1HB  GLN A  58      10.314   3.636 -18.155  1.00  0.64           H  
ATOM    842 2HB  GLN A  58      10.199   5.317 -18.472  1.00  0.64           H  
ATOM    843 1HG  GLN A  58      10.817   5.660 -16.008  1.00  0.64           H  
ATOM    844 2HG  GLN A  58      11.181   3.917 -16.056  1.00  0.64           H  
ATOM    845 1HE2 GLN A  58      14.493   4.737 -16.863  1.00  0.64           H  
ATOM    846 2HE2 GLN A  58      13.382   3.841 -15.832  1.00  0.64           H  
ATOM    847  N   SER A  59       6.522   4.063 -18.262  1.00  0.66           N  
ATOM    848  CA  SER A  59       5.553   4.128 -19.338  1.00  0.66           C  
ATOM    849  C   SER A  59       5.214   5.580 -19.652  1.00  0.66           C  
ATOM    850  O   SER A  59       5.323   6.465 -18.805  1.00  0.66           O  
ATOM    851  CB  SER A  59       4.281   3.384 -18.981  1.00  0.66           C  
ATOM    852  OG  SER A  59       4.525   2.022 -18.790  1.00  0.66           O  
ATOM    853  H   SER A  59       6.288   3.537 -17.407  1.00  0.66           H  
ATOM    854  HA  SER A  59       5.989   3.672 -20.227  1.00  0.66           H  
ATOM    855 1HB  SER A  59       3.857   3.806 -18.069  1.00  0.66           H  
ATOM    856 2HB  SER A  59       3.551   3.517 -19.775  1.00  0.66           H  
ATOM    857  HG  SER A  59       4.885   1.953 -17.872  1.00  0.66           H  
ATOM    858  N   ALA A  60       4.808   5.804 -20.899  1.00  0.66           N  
ATOM    859  CA  ALA A  60       4.425   7.099 -21.479  1.00  0.66           C  
ATOM    860  C   ALA A  60       5.595   8.055 -21.734  1.00  0.66           C  
ATOM    861  O   ALA A  60       5.377   9.182 -22.173  1.00  0.66           O  
ATOM    862  CB  ALA A  60       3.418   7.819 -20.584  1.00  0.66           C  
ATOM    863  H   ALA A  60       4.764   5.003 -21.511  1.00  0.66           H  
ATOM    864  HA  ALA A  60       3.951   6.892 -22.439  1.00  0.66           H  
ATOM    865 1HB  ALA A  60       3.113   8.743 -21.075  1.00  0.66           H  
ATOM    866 2HB  ALA A  60       2.547   7.184 -20.433  1.00  0.66           H  
ATOM    867 3HB  ALA A  60       3.849   8.069 -19.625  1.00  0.66           H  
ATOM    868  N   GLN A  61       6.831   7.600 -21.565  1.00  0.66           N  
ATOM    869  CA  GLN A  61       7.961   8.441 -21.941  1.00  0.66           C  
ATOM    870  C   GLN A  61       8.256   8.325 -23.427  1.00  0.66           C  
ATOM    871  O   GLN A  61       8.144   7.237 -23.996  1.00  0.66           O  
ATOM    872  CB  GLN A  61       9.193   8.051 -21.153  1.00  0.66           C  
ATOM    873  CG  GLN A  61       9.063   8.342 -19.692  1.00  0.66           C  
ATOM    874  CD  GLN A  61      10.280   7.952 -18.956  1.00  0.66           C  
ATOM    875  OE1 GLN A  61      10.411   8.106 -17.726  1.00  0.66           O  
ATOM    876  NE2 GLN A  61      11.201   7.397 -19.692  1.00  0.66           N  
ATOM    877  H   GLN A  61       7.006   6.688 -21.138  1.00  0.66           H  
ATOM    878  HA  GLN A  61       7.714   9.477 -21.720  1.00  0.66           H  
ATOM    879 1HB  GLN A  61       9.364   6.976 -21.256  1.00  0.66           H  
ATOM    880 2HB  GLN A  61      10.069   8.562 -21.549  1.00  0.66           H  
ATOM    881 1HG  GLN A  61       8.900   9.401 -19.570  1.00  0.66           H  
ATOM    882 2HG  GLN A  61       8.217   7.784 -19.288  1.00  0.66           H  
ATOM    883 1HE2 GLN A  61      12.025   7.043 -19.245  1.00  0.66           H  
ATOM    884 2HE2 GLN A  61      11.057   7.269 -20.673  1.00  0.66           H  
ATOM    885  N   SER A  62       8.655   9.433 -24.061  1.00  0.65           N  
ATOM    886  CA  SER A  62       9.044   9.375 -25.465  1.00  0.65           C  
ATOM    887  C   SER A  62      10.469   9.877 -25.711  1.00  0.65           C  
ATOM    888  O   SER A  62      11.137   9.417 -26.634  1.00  0.65           O  
ATOM    889  CB  SER A  62       8.071  10.197 -26.287  1.00  0.65           C  
ATOM    890  OG  SER A  62       8.116  11.552 -25.929  1.00  0.65           O  
ATOM    891  H   SER A  62       8.701  10.326 -23.580  1.00  0.65           H  
ATOM    892  HA  SER A  62       8.994   8.338 -25.795  1.00  0.65           H  
ATOM    893 1HB  SER A  62       8.298  10.088 -27.346  1.00  0.65           H  
ATOM    894 2HB  SER A  62       7.064   9.813 -26.126  1.00  0.65           H  
ATOM    895  HG  SER A  62       8.245  11.575 -24.959  1.00  0.65           H  
ATOM    896  N   PHE A  63      10.948  10.805 -24.876  1.00  0.65           N  
ATOM    897  CA  PHE A  63      12.284  11.361 -25.060  1.00  0.65           C  
ATOM    898  C   PHE A  63      13.407  10.328 -24.914  1.00  0.65           C  
ATOM    899  O   PHE A  63      14.298  10.253 -25.759  1.00  0.65           O  
ATOM    900  CB  PHE A  63      12.580  12.507 -24.094  1.00  0.65           C  
ATOM    901  CG  PHE A  63      13.974  12.976 -24.291  1.00  0.65           C  
ATOM    902  CD1 PHE A  63      14.277  13.909 -25.263  1.00  0.65           C  
ATOM    903  CD2 PHE A  63      15.005  12.410 -23.567  1.00  0.65           C  
ATOM    904  CE1 PHE A  63      15.589  14.280 -25.494  1.00  0.65           C  
ATOM    905  CE2 PHE A  63      16.315  12.757 -23.805  1.00  0.65           C  
ATOM    906  CZ  PHE A  63      16.610  13.697 -24.768  1.00  0.65           C  
ATOM    907  H   PHE A  63      10.354  11.181 -24.152  1.00  0.65           H  
ATOM    908  HA  PHE A  63      12.335  11.764 -26.072  1.00  0.65           H  
ATOM    909 1HB  PHE A  63      11.902  13.333 -24.280  1.00  0.65           H  
ATOM    910 2HB  PHE A  63      12.458  12.200 -23.082  1.00  0.65           H  
ATOM    911  HD1 PHE A  63      13.469  14.349 -25.850  1.00  0.65           H  
ATOM    912  HD2 PHE A  63      14.765  11.670 -22.817  1.00  0.65           H  
ATOM    913  HE1 PHE A  63      15.819  15.019 -26.260  1.00  0.65           H  
ATOM    914  HE2 PHE A  63      17.115  12.294 -23.244  1.00  0.65           H  
ATOM    915  HZ  PHE A  63      17.646  13.976 -24.956  1.00  0.65           H  
ATOM    916  N   LEU A  64      13.400   9.564 -23.815  1.00  0.64           N  
ATOM    917  CA  LEU A  64      14.502   8.635 -23.582  1.00  0.64           C  
ATOM    918  C   LEU A  64      14.473   7.442 -24.513  1.00  0.64           C  
ATOM    919  O   LEU A  64      13.422   6.826 -24.717  1.00  0.64           O  
ATOM    920  CB  LEU A  64      14.516   8.108 -22.135  1.00  0.64           C  
ATOM    921  CG  LEU A  64      14.825   9.105 -21.025  1.00  0.64           C  
ATOM    922  CD1 LEU A  64      14.742   8.411 -19.667  1.00  0.64           C  
ATOM    923  CD2 LEU A  64      16.190   9.637 -21.198  1.00  0.64           C  
ATOM    924  H   LEU A  64      12.644   9.640 -23.157  1.00  0.64           H  
ATOM    925  HA  LEU A  64      15.432   9.171 -23.757  1.00  0.64           H  
ATOM    926 1HB  LEU A  64      13.550   7.661 -21.918  1.00  0.64           H  
ATOM    927 2HB  LEU A  64      15.273   7.327 -22.078  1.00  0.64           H  
ATOM    928  HG  LEU A  64      14.110   9.908 -21.064  1.00  0.64           H  
ATOM    929 1HD1 LEU A  64      14.966   9.128 -18.875  1.00  0.64           H  
ATOM    930 2HD1 LEU A  64      13.764   8.011 -19.510  1.00  0.64           H  
ATOM    931 3HD1 LEU A  64      15.466   7.595 -19.631  1.00  0.64           H  
ATOM    932 1HD2 LEU A  64      16.393  10.341 -20.402  1.00  0.64           H  
ATOM    933 2HD2 LEU A  64      16.887   8.824 -21.146  1.00  0.64           H  
ATOM    934 3HD2 LEU A  64      16.288  10.127 -22.158  1.00  0.64           H  
ATOM    935  N   THR A  65      15.644   7.060 -25.010  1.00  0.64           N  
ATOM    936  CA  THR A  65      15.716   5.879 -25.854  1.00  0.64           C  
ATOM    937  C   THR A  65      15.793   4.674 -24.936  1.00  0.64           C  
ATOM    938  O   THR A  65      16.262   4.828 -23.808  1.00  0.64           O  
ATOM    939  CB  THR A  65      16.979   5.914 -26.734  1.00  0.64           C  
ATOM    940  OG1 THR A  65      18.162   5.844 -25.897  1.00  0.64           O  
ATOM    941  CG2 THR A  65      17.006   7.211 -27.501  1.00  0.64           C  
ATOM    942  H   THR A  65      16.475   7.626 -24.808  1.00  0.64           H  
ATOM    943  HA  THR A  65      14.827   5.847 -26.477  1.00  0.64           H  
ATOM    944  HB  THR A  65      16.986   5.089 -27.431  1.00  0.64           H  
ATOM    945  HG1 THR A  65      18.945   5.985 -26.451  1.00  0.64           H  
ATOM    946 1HG2 THR A  65      17.903   7.252 -28.119  1.00  0.64           H  
ATOM    947 2HG2 THR A  65      16.123   7.276 -28.136  1.00  0.64           H  
ATOM    948 3HG2 THR A  65      17.011   8.049 -26.800  1.00  0.64           H  
ATOM    949  N   PRO A  66      15.440   3.457 -25.382  1.00  0.64           N  
ATOM    950  CA  PRO A  66      15.612   2.229 -24.631  1.00  0.64           C  
ATOM    951  C   PRO A  66      17.020   2.083 -24.071  1.00  0.64           C  
ATOM    952  O   PRO A  66      17.188   1.622 -22.950  1.00  0.64           O  
ATOM    953  CB  PRO A  66      15.307   1.167 -25.689  1.00  0.64           C  
ATOM    954  CG  PRO A  66      14.301   1.842 -26.599  1.00  0.64           C  
ATOM    955  CD  PRO A  66      14.769   3.281 -26.689  1.00  0.64           C  
ATOM    956  HA  PRO A  66      14.868   2.191 -23.826  1.00  0.64           H  
ATOM    957 1HB  PRO A  66      16.233   0.874 -26.208  1.00  0.64           H  
ATOM    958 2HB  PRO A  66      14.910   0.261 -25.206  1.00  0.64           H  
ATOM    959 1HG  PRO A  66      14.279   1.339 -27.578  1.00  0.64           H  
ATOM    960 2HG  PRO A  66      13.290   1.754 -26.173  1.00  0.64           H  
ATOM    961 1HD  PRO A  66      15.464   3.400 -27.524  1.00  0.64           H  
ATOM    962 2HD  PRO A  66      13.884   3.925 -26.774  1.00  0.64           H  
ATOM    963  N   GLU A  67      18.042   2.537 -24.805  1.00  0.63           N  
ATOM    964  CA  GLU A  67      19.400   2.422 -24.282  1.00  0.63           C  
ATOM    965  C   GLU A  67      19.582   3.334 -23.070  1.00  0.63           C  
ATOM    966  O   GLU A  67      20.188   2.953 -22.059  1.00  0.63           O  
ATOM    967  CB  GLU A  67      20.422   2.759 -25.369  1.00  0.63           C  
ATOM    968  CG  GLU A  67      20.495   1.732 -26.502  1.00  0.63           C  
ATOM    969  CD  GLU A  67      21.479   2.107 -27.592  1.00  0.63           C  
ATOM    970  OE1 GLU A  67      22.013   3.190 -27.542  1.00  0.63           O  
ATOM    971  OE2 GLU A  67      21.694   1.304 -28.471  1.00  0.63           O  
ATOM    972  H   GLU A  67      17.890   2.936 -25.719  1.00  0.63           H  
ATOM    973  HA  GLU A  67      19.560   1.391 -23.960  1.00  0.63           H  
ATOM    974 1HB  GLU A  67      20.175   3.727 -25.807  1.00  0.63           H  
ATOM    975 2HB  GLU A  67      21.412   2.844 -24.923  1.00  0.63           H  
ATOM    976 1HG  GLU A  67      20.783   0.768 -26.083  1.00  0.63           H  
ATOM    977 2HG  GLU A  67      19.501   1.625 -26.937  1.00  0.63           H  
ATOM    978  N   GLN A  68      19.021   4.542 -23.145  1.00  0.63           N  
ATOM    979  CA  GLN A  68      19.132   5.459 -22.019  1.00  0.63           C  
ATOM    980  C   GLN A  68      18.365   4.897 -20.821  1.00  0.63           C  
ATOM    981  O   GLN A  68      18.823   4.980 -19.678  1.00  0.63           O  
ATOM    982  CB  GLN A  68      18.654   6.847 -22.422  1.00  0.63           C  
ATOM    983  CG  GLN A  68      19.580   7.542 -23.414  1.00  0.63           C  
ATOM    984  CD  GLN A  68      19.024   8.839 -23.996  1.00  0.63           C  
ATOM    985  OE1 GLN A  68      17.837   8.940 -24.355  1.00  0.63           O  
ATOM    986  NE2 GLN A  68      19.899   9.848 -24.118  1.00  0.63           N  
ATOM    987  H   GLN A  68      18.530   4.838 -23.998  1.00  0.63           H  
ATOM    988  HA  GLN A  68      20.183   5.536 -21.740  1.00  0.63           H  
ATOM    989 1HB  GLN A  68      17.655   6.786 -22.848  1.00  0.63           H  
ATOM    990 2HB  GLN A  68      18.606   7.463 -21.535  1.00  0.63           H  
ATOM    991 1HG  GLN A  68      20.506   7.786 -22.893  1.00  0.63           H  
ATOM    992 2HG  GLN A  68      19.790   6.859 -24.232  1.00  0.63           H  
ATOM    993 1HE2 GLN A  68      19.617  10.727 -24.514  1.00  0.63           H  
ATOM    994 2HE2 GLN A  68      20.857   9.732 -23.831  1.00  0.63           H  
ATOM    995  N   ILE A  69      17.231   4.255 -21.095  1.00  0.62           N  
ATOM    996  CA  ILE A  69      16.421   3.652 -20.044  1.00  0.62           C  
ATOM    997  C   ILE A  69      17.184   2.493 -19.384  1.00  0.62           C  
ATOM    998  O   ILE A  69      17.285   2.422 -18.157  1.00  0.62           O  
ATOM    999  CB  ILE A  69      15.074   3.199 -20.627  1.00  0.62           C  
ATOM   1000  CG1 ILE A  69      14.297   4.466 -21.039  1.00  0.62           C  
ATOM   1001  CG2 ILE A  69      14.300   2.362 -19.634  1.00  0.62           C  
ATOM   1002  CD1 ILE A  69      13.083   4.232 -21.883  1.00  0.62           C  
ATOM   1003  H   ILE A  69      16.908   4.223 -22.064  1.00  0.62           H  
ATOM   1004  HA  ILE A  69      16.222   4.409 -19.284  1.00  0.62           H  
ATOM   1005  HB  ILE A  69      15.251   2.617 -21.521  1.00  0.62           H  
ATOM   1006 1HG1 ILE A  69      13.997   4.994 -20.138  1.00  0.62           H  
ATOM   1007 2HG1 ILE A  69      14.972   5.101 -21.598  1.00  0.62           H  
ATOM   1008 1HG2 ILE A  69      13.353   2.060 -20.075  1.00  0.62           H  
ATOM   1009 2HG2 ILE A  69      14.880   1.477 -19.377  1.00  0.62           H  
ATOM   1010 3HG2 ILE A  69      14.115   2.944 -18.744  1.00  0.62           H  
ATOM   1011 1HD1 ILE A  69      12.621   5.192 -22.125  1.00  0.62           H  
ATOM   1012 2HD1 ILE A  69      13.373   3.734 -22.805  1.00  0.62           H  
ATOM   1013 3HD1 ILE A  69      12.374   3.614 -21.338  1.00  0.62           H  
ATOM   1014  N   GLU A  70      17.783   1.613 -20.196  1.00  0.61           N  
ATOM   1015  CA  GLU A  70      18.572   0.482 -19.693  1.00  0.61           C  
ATOM   1016  C   GLU A  70      19.802   0.945 -18.909  1.00  0.61           C  
ATOM   1017  O   GLU A  70      20.252   0.263 -17.986  1.00  0.61           O  
ATOM   1018  CB  GLU A  70      18.994  -0.463 -20.830  1.00  0.61           C  
ATOM   1019  CG  GLU A  70      17.841  -1.293 -21.439  1.00  0.61           C  
ATOM   1020  CD  GLU A  70      18.282  -2.232 -22.556  1.00  0.61           C  
ATOM   1021  OE1 GLU A  70      19.434  -2.202 -22.927  1.00  0.61           O  
ATOM   1022  OE2 GLU A  70      17.457  -2.979 -23.032  1.00  0.61           O  
ATOM   1023  H   GLU A  70      17.670   1.716 -21.201  1.00  0.61           H  
ATOM   1024  HA  GLU A  70      17.942  -0.087 -19.012  1.00  0.61           H  
ATOM   1025 1HB  GLU A  70      19.438   0.127 -21.636  1.00  0.61           H  
ATOM   1026 2HB  GLU A  70      19.756  -1.150 -20.469  1.00  0.61           H  
ATOM   1027 1HG  GLU A  70      17.390  -1.887 -20.645  1.00  0.61           H  
ATOM   1028 2HG  GLU A  70      17.079  -0.619 -21.816  1.00  0.61           H  
ATOM   1029  N   SER A  71      20.306   2.137 -19.240  1.00  0.59           N  
ATOM   1030  CA  SER A  71      21.466   2.732 -18.589  1.00  0.59           C  
ATOM   1031  C   SER A  71      21.105   3.361 -17.236  1.00  0.59           C  
ATOM   1032  O   SER A  71      21.989   3.837 -16.517  1.00  0.59           O  
ATOM   1033  CB  SER A  71      22.082   3.792 -19.482  1.00  0.59           C  
ATOM   1034  OG  SER A  71      22.560   3.227 -20.680  1.00  0.59           O  
ATOM   1035  H   SER A  71      19.908   2.630 -20.039  1.00  0.59           H  
ATOM   1036  HA  SER A  71      22.201   1.946 -18.417  1.00  0.59           H  
ATOM   1037 1HB  SER A  71      21.341   4.545 -19.708  1.00  0.59           H  
ATOM   1038 2HB  SER A  71      22.896   4.281 -18.954  1.00  0.59           H  
ATOM   1039  HG  SER A  71      21.757   2.938 -21.176  1.00  0.59           H  
ATOM   1040  N   GLY A  72      19.810   3.373 -16.892  1.00  0.58           N  
ATOM   1041  CA  GLY A  72      19.332   3.925 -15.634  1.00  0.58           C  
ATOM   1042  C   GLY A  72      18.715   5.317 -15.720  1.00  0.58           C  
ATOM   1043  O   GLY A  72      18.393   5.909 -14.693  1.00  0.58           O  
ATOM   1044  H   GLY A  72      19.111   2.968 -17.513  1.00  0.58           H  
ATOM   1045 1HA  GLY A  72      18.591   3.239 -15.223  1.00  0.58           H  
ATOM   1046 2HA  GLY A  72      20.155   3.944 -14.920  1.00  0.58           H  
ATOM   1047  N   TYR A  73      18.503   5.870 -16.904  1.00  0.58           N  
ATOM   1048  CA  TYR A  73      17.904   7.200 -16.886  1.00  0.58           C  
ATOM   1049  C   TYR A  73      16.398   7.077 -16.732  1.00  0.58           C  
ATOM   1050  O   TYR A  73      15.794   6.131 -17.249  1.00  0.58           O  
ATOM   1051  CB  TYR A  73      18.330   8.004 -18.095  1.00  0.58           C  
ATOM   1052  CG  TYR A  73      19.811   8.331 -18.003  1.00  0.58           C  
ATOM   1053  CD1 TYR A  73      20.718   7.529 -18.657  1.00  0.58           C  
ATOM   1054  CD2 TYR A  73      20.265   9.413 -17.233  1.00  0.58           C  
ATOM   1055  CE1 TYR A  73      22.055   7.775 -18.568  1.00  0.58           C  
ATOM   1056  CE2 TYR A  73      21.629   9.663 -17.141  1.00  0.58           C  
ATOM   1057  CZ  TYR A  73      22.520   8.837 -17.811  1.00  0.58           C  
ATOM   1058  OH  TYR A  73      23.880   9.036 -17.737  1.00  0.58           O  
ATOM   1059  H   TYR A  73      18.731   5.408 -17.786  1.00  0.58           H  
ATOM   1060  HA  TYR A  73      18.272   7.738 -16.016  1.00  0.58           H  
ATOM   1061 1HB  TYR A  73      18.146   7.445 -19.011  1.00  0.58           H  
ATOM   1062 2HB  TYR A  73      17.764   8.935 -18.142  1.00  0.58           H  
ATOM   1063  HD1 TYR A  73      20.373   6.696 -19.244  1.00  0.58           H  
ATOM   1064  HD2 TYR A  73      19.551  10.050 -16.704  1.00  0.58           H  
ATOM   1065  HE1 TYR A  73      22.759   7.128 -19.089  1.00  0.58           H  
ATOM   1066  HE2 TYR A  73      22.001  10.496 -16.544  1.00  0.58           H  
ATOM   1067  HH  TYR A  73      24.096   9.781 -17.129  1.00  0.58           H  
ATOM   1068  N   VAL A  74      15.830   8.014 -15.964  1.00  0.57           N  
ATOM   1069  CA  VAL A  74      14.401   8.097 -15.637  1.00  0.57           C  
ATOM   1070  C   VAL A  74      13.808   9.489 -15.857  1.00  0.57           C  
ATOM   1071  O   VAL A  74      14.401  10.477 -15.424  1.00  0.57           O  
ATOM   1072  CB  VAL A  74      14.205   7.757 -14.130  1.00  0.57           C  
ATOM   1073  CG1 VAL A  74      12.764   7.861 -13.738  1.00  0.57           C  
ATOM   1074  CG2 VAL A  74      14.713   6.394 -13.803  1.00  0.57           C  
ATOM   1075  H   VAL A  74      16.456   8.718 -15.575  1.00  0.57           H  
ATOM   1076  HA  VAL A  74      13.863   7.389 -16.257  1.00  0.57           H  
ATOM   1077  HB  VAL A  74      14.756   8.489 -13.537  1.00  0.57           H  
ATOM   1078 1HG1 VAL A  74      12.655   7.642 -12.674  1.00  0.57           H  
ATOM   1079 2HG1 VAL A  74      12.393   8.857 -13.930  1.00  0.57           H  
ATOM   1080 3HG1 VAL A  74      12.204   7.142 -14.320  1.00  0.57           H  
ATOM   1081 1HG2 VAL A  74      14.555   6.229 -12.745  1.00  0.57           H  
ATOM   1082 2HG2 VAL A  74      14.174   5.661 -14.358  1.00  0.57           H  
ATOM   1083 3HG2 VAL A  74      15.774   6.319 -14.036  1.00  0.57           H  
ATOM   1084  N   LEU A  75      12.630   9.609 -16.481  1.00  0.57           N  
ATOM   1085  CA  LEU A  75      12.043  10.947 -16.555  1.00  0.57           C  
ATOM   1086  C   LEU A  75      11.105  11.085 -15.368  1.00  0.57           C  
ATOM   1087  O   LEU A  75      10.074  10.413 -15.287  1.00  0.57           O  
ATOM   1088  CB  LEU A  75      11.321  11.178 -17.885  1.00  0.57           C  
ATOM   1089  CG  LEU A  75      12.198  11.056 -19.112  1.00  0.57           C  
ATOM   1090  CD1 LEU A  75      11.398  11.324 -20.355  1.00  0.57           C  
ATOM   1091  CD2 LEU A  75      13.367  12.041 -19.001  1.00  0.57           C  
ATOM   1092  H   LEU A  75      12.109   8.815 -16.872  1.00  0.57           H  
ATOM   1093  HA  LEU A  75      12.820  11.698 -16.462  1.00  0.57           H  
ATOM   1094 1HB  LEU A  75      10.509  10.503 -17.966  1.00  0.57           H  
ATOM   1095 2HB  LEU A  75      10.905  12.144 -17.904  1.00  0.57           H  
ATOM   1096  HG  LEU A  75      12.566  10.052 -19.171  1.00  0.57           H  
ATOM   1097 1HD1 LEU A  75      12.041  11.208 -21.203  1.00  0.57           H  
ATOM   1098 2HD1 LEU A  75      10.587  10.640 -20.431  1.00  0.57           H  
ATOM   1099 3HD1 LEU A  75      11.010  12.344 -20.326  1.00  0.57           H  
ATOM   1100 1HD2 LEU A  75      14.012  11.958 -19.872  1.00  0.57           H  
ATOM   1101 2HD2 LEU A  75      12.981  13.063 -18.938  1.00  0.57           H  
ATOM   1102 3HD2 LEU A  75      13.933  11.813 -18.109  1.00  0.57           H  
ATOM   1103  N   THR A  76      11.461  11.943 -14.413  1.00  0.57           N  
ATOM   1104  CA  THR A  76      10.713  11.996 -13.162  1.00  0.57           C  
ATOM   1105  C   THR A  76       9.296  12.518 -13.362  1.00  0.57           C  
ATOM   1106  O   THR A  76       8.399  12.292 -12.546  1.00  0.57           O  
ATOM   1107  CB  THR A  76      11.484  12.834 -12.126  1.00  0.57           C  
ATOM   1108  OG1 THR A  76      11.682  14.154 -12.607  1.00  0.57           O  
ATOM   1109  CG2 THR A  76      12.845  12.179 -11.826  1.00  0.57           C  
ATOM   1110  H   THR A  76      12.282  12.548 -14.523  1.00  0.57           H  
ATOM   1111  HA  THR A  76      10.641  10.981 -12.770  1.00  0.57           H  
ATOM   1112  HB  THR A  76      10.901  12.882 -11.207  1.00  0.57           H  
ATOM   1113  HG1 THR A  76      12.388  14.142 -13.283  1.00  0.57           H  
ATOM   1114 1HG2 THR A  76      13.382  12.770 -11.083  1.00  0.57           H  
ATOM   1115 2HG2 THR A  76      12.689  11.169 -11.445  1.00  0.57           H  
ATOM   1116 3HG2 THR A  76      13.434  12.132 -12.749  1.00  0.57           H  
ATOM   1117  N   CYS A  77       9.092  13.206 -14.470  1.00  0.57           N  
ATOM   1118  CA  CYS A  77       7.804  13.750 -14.834  1.00  0.57           C  
ATOM   1119  C   CYS A  77       6.813  12.730 -15.398  1.00  0.57           C  
ATOM   1120  O   CYS A  77       5.640  13.054 -15.591  1.00  0.57           O  
ATOM   1121  CB  CYS A  77       8.005  14.953 -15.748  1.00  0.57           C  
ATOM   1122  SG  CYS A  77       8.876  14.725 -17.353  1.00  0.57           S  
ATOM   1123  H   CYS A  77       9.881  13.355 -15.083  1.00  0.57           H  
ATOM   1124  HA  CYS A  77       7.359  14.149 -13.927  1.00  0.57           H  
ATOM   1125 1HB  CYS A  77       7.032  15.355 -15.948  1.00  0.57           H  
ATOM   1126 2HB  CYS A  77       8.541  15.712 -15.206  1.00  0.57           H  
ATOM   1127  N   CYS A  78       7.284  11.514 -15.677  1.00  0.57           N  
ATOM   1128  CA  CYS A  78       6.429  10.435 -16.167  1.00  0.57           C  
ATOM   1129  C   CYS A  78       6.544   9.172 -15.325  1.00  0.57           C  
ATOM   1130  O   CYS A  78       5.599   8.395 -15.219  1.00  0.57           O  
ATOM   1131  CB  CYS A  78       6.750  10.098 -17.586  1.00  0.57           C  
ATOM   1132  SG  CYS A  78       6.535  11.448 -18.652  1.00  0.57           S  
ATOM   1133  H   CYS A  78       8.266  11.313 -15.514  1.00  0.57           H  
ATOM   1134  HA  CYS A  78       5.399  10.778 -16.133  1.00  0.57           H  
ATOM   1135 1HB  CYS A  78       7.785   9.788 -17.628  1.00  0.57           H  
ATOM   1136 2HB  CYS A  78       6.129   9.264 -17.934  1.00  0.57           H  
ATOM   1137  HG  CYS A  78       5.269  11.690 -18.311  1.00  0.57           H  
ATOM   1138  N   ALA A  79       7.721   8.925 -14.791  1.00  0.56           N  
ATOM   1139  CA  ALA A  79       7.961   7.713 -14.047  1.00  0.56           C  
ATOM   1140  C   ALA A  79       7.165   7.627 -12.747  1.00  0.56           C  
ATOM   1141  O   ALA A  79       7.044   8.618 -12.014  1.00  0.56           O  
ATOM   1142  CB  ALA A  79       9.427   7.617 -13.742  1.00  0.56           C  
ATOM   1143  H   ALA A  79       8.489   9.572 -14.914  1.00  0.56           H  
ATOM   1144  HA  ALA A  79       7.667   6.889 -14.678  1.00  0.56           H  
ATOM   1145 1HB  ALA A  79       9.634   6.684 -13.223  1.00  0.56           H  
ATOM   1146 2HB  ALA A  79       9.969   7.648 -14.686  1.00  0.56           H  
ATOM   1147 3HB  ALA A  79       9.720   8.459 -13.127  1.00  0.56           H  
ATOM   1148  N   TYR A  80       6.730   6.405 -12.417  1.00  0.56           N  
ATOM   1149  CA  TYR A  80       6.060   6.126 -11.141  1.00  0.56           C  
ATOM   1150  C   TYR A  80       6.914   5.092 -10.375  1.00  0.56           C  
ATOM   1151  O   TYR A  80       7.495   4.214 -11.005  1.00  0.56           O  
ATOM   1152  CB  TYR A  80       4.695   5.473 -11.364  1.00  0.56           C  
ATOM   1153  CG  TYR A  80       3.590   6.216 -12.090  1.00  0.56           C  
ATOM   1154  CD1 TYR A  80       3.512   6.191 -13.479  1.00  0.56           C  
ATOM   1155  CD2 TYR A  80       2.604   6.831 -11.360  1.00  0.56           C  
ATOM   1156  CE1 TYR A  80       2.430   6.780 -14.120  1.00  0.56           C  
ATOM   1157  CE2 TYR A  80       1.525   7.418 -11.993  1.00  0.56           C  
ATOM   1158  CZ  TYR A  80       1.424   7.389 -13.363  1.00  0.56           C  
ATOM   1159  OH  TYR A  80       0.300   7.950 -13.984  1.00  0.56           O  
ATOM   1160  H   TYR A  80       6.851   5.664 -13.111  1.00  0.56           H  
ATOM   1161  HA  TYR A  80       5.950   7.052 -10.590  1.00  0.56           H  
ATOM   1162 1HB  TYR A  80       4.852   4.539 -11.894  1.00  0.56           H  
ATOM   1163 2HB  TYR A  80       4.297   5.198 -10.383  1.00  0.56           H  
ATOM   1164  HD1 TYR A  80       4.291   5.690 -14.067  1.00  0.56           H  
ATOM   1165  HD2 TYR A  80       2.672   6.828 -10.276  1.00  0.56           H  
ATOM   1166  HE1 TYR A  80       2.360   6.748 -15.206  1.00  0.56           H  
ATOM   1167  HE2 TYR A  80       0.741   7.888 -11.408  1.00  0.56           H  
ATOM   1168  HH  TYR A  80       0.562   8.506 -14.735  1.00  0.56           H  
ATOM   1169  N   PRO A  81       7.044   5.124  -9.039  1.00  0.55           N  
ATOM   1170  CA  PRO A  81       7.749   4.105  -8.268  1.00  0.55           C  
ATOM   1171  C   PRO A  81       7.083   2.740  -8.368  1.00  0.55           C  
ATOM   1172  O   PRO A  81       5.856   2.664  -8.326  1.00  0.55           O  
ATOM   1173  CB  PRO A  81       7.624   4.622  -6.842  1.00  0.55           C  
ATOM   1174  CG  PRO A  81       7.324   6.071  -6.978  1.00  0.55           C  
ATOM   1175  CD  PRO A  81       6.467   6.191  -8.212  1.00  0.55           C  
ATOM   1176  HA  PRO A  81       8.800   4.055  -8.588  1.00  0.55           H  
ATOM   1177 1HB  PRO A  81       6.821   4.084  -6.327  1.00  0.55           H  
ATOM   1178 2HB  PRO A  81       8.550   4.405  -6.290  1.00  0.55           H  
ATOM   1179 1HG  PRO A  81       6.837   6.421  -6.069  1.00  0.55           H  
ATOM   1180 2HG  PRO A  81       8.246   6.619  -7.087  1.00  0.55           H  
ATOM   1181 1HD  PRO A  81       5.403   5.979  -7.983  1.00  0.55           H  
ATOM   1182 2HD  PRO A  81       6.599   7.186  -8.610  1.00  0.55           H  
ATOM   1183  N   THR A  82       7.874   1.665  -8.383  1.00  0.55           N  
ATOM   1184  CA  THR A  82       7.318   0.310  -8.328  1.00  0.55           C  
ATOM   1185  C   THR A  82       7.920  -0.458  -7.149  1.00  0.55           C  
ATOM   1186  O   THR A  82       7.481  -1.559  -6.801  1.00  0.55           O  
ATOM   1187  CB  THR A  82       7.567  -0.429  -9.648  1.00  0.55           C  
ATOM   1188  OG1 THR A  82       8.973  -0.536  -9.872  1.00  0.55           O  
ATOM   1189  CG2 THR A  82       6.953   0.333 -10.793  1.00  0.55           C  
ATOM   1190  H   THR A  82       8.888   1.758  -8.472  1.00  0.55           H  
ATOM   1191  HA  THR A  82       6.242   0.376  -8.167  1.00  0.55           H  
ATOM   1192  HB  THR A  82       7.134  -1.427  -9.599  1.00  0.55           H  
ATOM   1193  HG1 THR A  82       9.399   0.316  -9.630  1.00  0.55           H  
ATOM   1194 1HG2 THR A  82       7.147  -0.198 -11.722  1.00  0.55           H  
ATOM   1195 2HG2 THR A  82       5.877   0.424 -10.639  1.00  0.55           H  
ATOM   1196 3HG2 THR A  82       7.389   1.320 -10.843  1.00  0.55           H  
ATOM   1197  N   SER A  83       8.955   0.140  -6.577  1.00  0.54           N  
ATOM   1198  CA  SER A  83       9.739  -0.387  -5.466  1.00  0.54           C  
ATOM   1199  C   SER A  83      10.469   0.765  -4.791  1.00  0.54           C  
ATOM   1200  O   SER A  83      10.443   1.890  -5.294  1.00  0.54           O  
ATOM   1201  CB  SER A  83      10.700  -1.470  -5.917  1.00  0.54           C  
ATOM   1202  OG  SER A  83      11.676  -0.977  -6.774  1.00  0.54           O  
ATOM   1203  H   SER A  83       9.223   1.036  -6.952  1.00  0.54           H  
ATOM   1204  HA  SER A  83       9.068  -0.838  -4.747  1.00  0.54           H  
ATOM   1205 1HB  SER A  83      11.180  -1.890  -5.037  1.00  0.54           H  
ATOM   1206 2HB  SER A  83      10.156  -2.277  -6.406  1.00  0.54           H  
ATOM   1207  HG  SER A  83      11.415  -1.285  -7.674  1.00  0.54           H  
ATOM   1208  N   ASP A  84      11.084   0.521  -3.634  1.00  0.55           N  
ATOM   1209  CA  ASP A  84      11.872   1.587  -3.006  1.00  0.55           C  
ATOM   1210  C   ASP A  84      12.953   2.002  -3.989  1.00  0.55           C  
ATOM   1211  O   ASP A  84      13.581   1.132  -4.588  1.00  0.55           O  
ATOM   1212  CB  ASP A  84      12.482   1.110  -1.684  1.00  0.55           C  
ATOM   1213  CG  ASP A  84      11.419   0.943  -0.590  1.00  0.55           C  
ATOM   1214  OD1 ASP A  84      10.306   1.380  -0.826  1.00  0.55           O  
ATOM   1215  OD2 ASP A  84      11.707   0.385   0.441  1.00  0.55           O  
ATOM   1216  H   ASP A  84      11.054  -0.401  -3.223  1.00  0.55           H  
ATOM   1217  HA  ASP A  84      11.233   2.448  -2.816  1.00  0.55           H  
ATOM   1218 1HB  ASP A  84      13.000   0.164  -1.833  1.00  0.55           H  
ATOM   1219 2HB  ASP A  84      13.216   1.845  -1.346  1.00  0.55           H  
ATOM   1220  N   CYS A  85      13.166   3.308  -4.160  1.00  0.55           N  
ATOM   1221  CA  CYS A  85      14.149   3.772  -5.147  1.00  0.55           C  
ATOM   1222  C   CYS A  85      15.086   4.861  -4.686  1.00  0.55           C  
ATOM   1223  O   CYS A  85      14.704   5.728  -3.896  1.00  0.55           O  
ATOM   1224  CB  CYS A  85      13.457   4.319  -6.395  1.00  0.55           C  
ATOM   1225  SG  CYS A  85      12.460   3.151  -7.295  1.00  0.55           S  
ATOM   1226  H   CYS A  85      12.636   3.964  -3.586  1.00  0.55           H  
ATOM   1227  HA  CYS A  85      14.754   2.918  -5.433  1.00  0.55           H  
ATOM   1228 1HB  CYS A  85      12.845   5.146  -6.131  1.00  0.55           H  
ATOM   1229 2HB  CYS A  85      14.214   4.694  -7.075  1.00  0.55           H  
ATOM   1230  HG  CYS A  85      11.684   2.766  -6.253  1.00  0.55           H  
ATOM   1231  N   VAL A  86      16.287   4.849  -5.257  1.00  0.56           N  
ATOM   1232  CA  VAL A  86      17.255   5.913  -5.052  1.00  0.56           C  
ATOM   1233  C   VAL A  86      17.613   6.489  -6.415  1.00  0.56           C  
ATOM   1234  O   VAL A  86      18.101   5.761  -7.294  1.00  0.56           O  
ATOM   1235  CB  VAL A  86      18.528   5.401  -4.381  1.00  0.56           C  
ATOM   1236  CG1 VAL A  86      19.476   6.574  -4.183  1.00  0.56           C  
ATOM   1237  CG2 VAL A  86      18.195   4.681  -3.080  1.00  0.56           C  
ATOM   1238  H   VAL A  86      16.514   4.072  -5.877  1.00  0.56           H  
ATOM   1239  HA  VAL A  86      16.811   6.697  -4.441  1.00  0.56           H  
ATOM   1240  HB  VAL A  86      19.024   4.700  -5.052  1.00  0.56           H  
ATOM   1241 1HG1 VAL A  86      20.406   6.225  -3.736  1.00  0.56           H  
ATOM   1242 2HG1 VAL A  86      19.684   7.032  -5.147  1.00  0.56           H  
ATOM   1243 3HG1 VAL A  86      19.014   7.311  -3.528  1.00  0.56           H  
ATOM   1244 1HG2 VAL A  86      19.113   4.313  -2.627  1.00  0.56           H  
ATOM   1245 2HG2 VAL A  86      17.704   5.351  -2.393  1.00  0.56           H  
ATOM   1246 3HG2 VAL A  86      17.536   3.838  -3.290  1.00  0.56           H  
ATOM   1247  N   ILE A  87      17.323   7.778  -6.585  1.00  0.58           N  
ATOM   1248  CA  ILE A  87      17.494   8.491  -7.850  1.00  0.58           C  
ATOM   1249  C   ILE A  87      18.347   9.755  -7.745  1.00  0.58           C  
ATOM   1250  O   ILE A  87      18.167  10.524  -6.809  1.00  0.58           O  
ATOM   1251  CB  ILE A  87      16.095   8.860  -8.418  1.00  0.58           C  
ATOM   1252  CG1 ILE A  87      15.298   7.564  -8.699  1.00  0.58           C  
ATOM   1253  CG2 ILE A  87      16.189   9.691  -9.699  1.00  0.58           C  
ATOM   1254  CD1 ILE A  87      13.864   7.776  -9.040  1.00  0.58           C  
ATOM   1255  H   ILE A  87      16.929   8.284  -5.789  1.00  0.58           H  
ATOM   1256  HA  ILE A  87      17.975   7.813  -8.539  1.00  0.58           H  
ATOM   1257  HB  ILE A  87      15.547   9.424  -7.664  1.00  0.58           H  
ATOM   1258 1HG1 ILE A  87      15.768   7.052  -9.528  1.00  0.58           H  
ATOM   1259 2HG1 ILE A  87      15.327   6.925  -7.829  1.00  0.58           H  
ATOM   1260 1HG2 ILE A  87      15.188   9.925 -10.057  1.00  0.58           H  
ATOM   1261 2HG2 ILE A  87      16.716  10.612  -9.497  1.00  0.58           H  
ATOM   1262 3HG2 ILE A  87      16.721   9.127 -10.460  1.00  0.58           H  
ATOM   1263 1HD1 ILE A  87      13.394   6.810  -9.225  1.00  0.58           H  
ATOM   1264 2HD1 ILE A  87      13.362   8.272  -8.206  1.00  0.58           H  
ATOM   1265 3HD1 ILE A  87      13.788   8.395  -9.934  1.00  0.58           H  
ATOM   1266  N   GLU A  88      19.283   9.963  -8.672  1.00  0.60           N  
ATOM   1267  CA  GLU A  88      20.024  11.222  -8.683  1.00  0.60           C  
ATOM   1268  C   GLU A  88      19.226  12.170  -9.544  1.00  0.60           C  
ATOM   1269  O   GLU A  88      18.713  11.750 -10.582  1.00  0.60           O  
ATOM   1270  CB  GLU A  88      21.431  11.102  -9.285  1.00  0.60           C  
ATOM   1271  CG  GLU A  88      22.346  10.188  -8.571  1.00  0.60           C  
ATOM   1272  CD  GLU A  88      23.819  10.290  -9.003  1.00  0.60           C  
ATOM   1273  OE1 GLU A  88      24.125  11.057  -9.902  1.00  0.60           O  
ATOM   1274  OE2 GLU A  88      24.637   9.621  -8.406  1.00  0.60           O  
ATOM   1275  H   GLU A  88      19.429   9.264  -9.391  1.00  0.60           H  
ATOM   1276  HA  GLU A  88      20.078  11.635  -7.682  1.00  0.60           H  
ATOM   1277 1HB  GLU A  88      21.352  10.757 -10.314  1.00  0.60           H  
ATOM   1278 2HB  GLU A  88      21.893  12.088  -9.301  1.00  0.60           H  
ATOM   1279 1HG  GLU A  88      22.254  10.344  -7.524  1.00  0.60           H  
ATOM   1280 2HG  GLU A  88      21.989   9.192  -8.791  1.00  0.60           H  
ATOM   1281  N   THR A  89      19.170  13.445  -9.190  1.00  0.62           N  
ATOM   1282  CA  THR A  89      18.462  14.381 -10.057  1.00  0.62           C  
ATOM   1283  C   THR A  89      19.406  15.260 -10.864  1.00  0.62           C  
ATOM   1284  O   THR A  89      20.625  15.110 -10.796  1.00  0.62           O  
ATOM   1285  CB  THR A  89      17.494  15.263  -9.258  1.00  0.62           C  
ATOM   1286  OG1 THR A  89      16.654  15.982 -10.172  1.00  0.62           O  
ATOM   1287  CG2 THR A  89      18.239  16.221  -8.360  1.00  0.62           C  
ATOM   1288  H   THR A  89      19.595  13.742  -8.310  1.00  0.62           H  
ATOM   1289  HA  THR A  89      17.865  13.811 -10.765  1.00  0.62           H  
ATOM   1290  HB  THR A  89      16.891  14.660  -8.658  1.00  0.62           H  
ATOM   1291  HG1 THR A  89      16.035  16.521  -9.669  1.00  0.62           H  
ATOM   1292 1HG2 THR A  89      17.527  16.828  -7.804  1.00  0.62           H  
ATOM   1293 2HG2 THR A  89      18.837  15.649  -7.679  1.00  0.62           H  
ATOM   1294 3HG2 THR A  89      18.881  16.865  -8.936  1.00  0.62           H  
ATOM   1295  N   HIS A  90      18.817  16.166 -11.645  1.00  0.64           N  
ATOM   1296  CA  HIS A  90      19.547  17.076 -12.526  1.00  0.64           C  
ATOM   1297  C   HIS A  90      20.543  16.323 -13.415  1.00  0.64           C  
ATOM   1298  O   HIS A  90      21.693  16.738 -13.553  1.00  0.64           O  
ATOM   1299  CB  HIS A  90      20.303  18.116 -11.706  1.00  0.64           C  
ATOM   1300  CG  HIS A  90      19.446  18.956 -10.827  1.00  0.64           C  
ATOM   1301  ND1 HIS A  90      19.965  19.914  -9.985  1.00  0.64           N  
ATOM   1302  CD2 HIS A  90      18.110  18.988 -10.652  1.00  0.64           C  
ATOM   1303  CE1 HIS A  90      18.985  20.491  -9.323  1.00  0.64           C  
ATOM   1304  NE2 HIS A  90      17.850  19.945  -9.708  1.00  0.64           N  
ATOM   1305  H   HIS A  90      17.811  16.213 -11.580  1.00  0.64           H  
ATOM   1306  HA  HIS A  90      18.842  17.594 -13.176  1.00  0.64           H  
ATOM   1307 1HB  HIS A  90      21.048  17.623 -11.081  1.00  0.64           H  
ATOM   1308 2HB  HIS A  90      20.843  18.779 -12.381  1.00  0.64           H  
ATOM   1309  HD1 HIS A  90      20.933  20.143  -9.877  1.00  0.64           H  
ATOM   1310  HD2 HIS A  90      17.294  18.418 -11.097  1.00  0.64           H  
ATOM   1311  HE1 HIS A  90      19.192  21.278  -8.599  1.00  0.64           H  
ATOM   1312  N   LYS A  91      20.109  15.217 -14.025  1.00  0.65           N  
ATOM   1313  CA  LYS A  91      21.024  14.401 -14.821  1.00  0.65           C  
ATOM   1314  C   LYS A  91      20.870  14.640 -16.315  1.00  0.65           C  
ATOM   1315  O   LYS A  91      21.465  13.945 -17.137  1.00  0.65           O  
ATOM   1316  CB  LYS A  91      20.811  12.931 -14.503  1.00  0.65           C  
ATOM   1317  CG  LYS A  91      21.034  12.568 -13.037  1.00  0.65           C  
ATOM   1318  CD  LYS A  91      22.448  12.769 -12.590  1.00  0.65           C  
ATOM   1319  CE  LYS A  91      23.326  11.658 -13.090  1.00  0.65           C  
ATOM   1320  NZ  LYS A  91      24.723  11.767 -12.568  1.00  0.65           N  
ATOM   1321  H   LYS A  91      19.132  14.921 -13.928  1.00  0.65           H  
ATOM   1322  HA  LYS A  91      22.047  14.662 -14.549  1.00  0.65           H  
ATOM   1323 1HB  LYS A  91      19.802  12.641 -14.789  1.00  0.65           H  
ATOM   1324 2HB  LYS A  91      21.501  12.334 -15.094  1.00  0.65           H  
ATOM   1325 1HG  LYS A  91      20.383  13.152 -12.415  1.00  0.65           H  
ATOM   1326 2HG  LYS A  91      20.789  11.533 -12.885  1.00  0.65           H  
ATOM   1327 1HD  LYS A  91      22.818  13.722 -12.970  1.00  0.65           H  
ATOM   1328 2HD  LYS A  91      22.490  12.798 -11.505  1.00  0.65           H  
ATOM   1329 1HE  LYS A  91      22.916  10.708 -12.771  1.00  0.65           H  
ATOM   1330 2HE  LYS A  91      23.330  11.689 -14.166  1.00  0.65           H  
ATOM   1331 1HZ  LYS A  91      25.291  11.002 -12.913  1.00  0.65           H  
ATOM   1332 2HZ  LYS A  91      25.139  12.648 -12.852  1.00  0.65           H  
ATOM   1333 3HZ  LYS A  91      24.681  11.706 -11.546  1.00  0.65           H  
ATOM   1334  N   GLU A  92      20.099  15.659 -16.667  1.00  0.68           N  
ATOM   1335  CA  GLU A  92      19.821  15.992 -18.058  1.00  0.68           C  
ATOM   1336  C   GLU A  92      21.069  16.111 -18.926  1.00  0.68           C  
ATOM   1337  O   GLU A  92      21.098  15.606 -20.044  1.00  0.68           O  
ATOM   1338  CB  GLU A  92      19.066  17.317 -18.136  1.00  0.68           C  
ATOM   1339  CG  GLU A  92      18.695  17.698 -19.548  1.00  0.68           C  
ATOM   1340  CD  GLU A  92      17.902  18.963 -19.665  1.00  0.68           C  
ATOM   1341  OE1 GLU A  92      17.979  19.805 -18.801  1.00  0.68           O  
ATOM   1342  OE2 GLU A  92      17.161  19.060 -20.616  1.00  0.68           O  
ATOM   1343  H   GLU A  92      19.660  16.199 -15.937  1.00  0.68           H  
ATOM   1344  HA  GLU A  92      19.193  15.205 -18.473  1.00  0.68           H  
ATOM   1345 1HB  GLU A  92      18.143  17.247 -17.554  1.00  0.68           H  
ATOM   1346 2HB  GLU A  92      19.673  18.116 -17.709  1.00  0.68           H  
ATOM   1347 1HG  GLU A  92      19.611  17.807 -20.128  1.00  0.68           H  
ATOM   1348 2HG  GLU A  92      18.132  16.884 -19.975  1.00  0.68           H  
ATOM   1349  N   ASP A  93      22.129  16.726 -18.407  1.00  0.74           N  
ATOM   1350  CA  ASP A  93      23.354  16.908 -19.180  1.00  0.74           C  
ATOM   1351  C   ASP A  93      23.948  15.581 -19.653  1.00  0.74           C  
ATOM   1352  O   ASP A  93      24.525  15.496 -20.742  1.00  0.74           O  
ATOM   1353  CB  ASP A  93      24.418  17.638 -18.349  1.00  0.74           C  
ATOM   1354  CG  ASP A  93      24.142  19.129 -18.121  1.00  0.74           C  
ATOM   1355  OD1 ASP A  93      23.301  19.682 -18.785  1.00  0.74           O  
ATOM   1356  OD2 ASP A  93      24.785  19.695 -17.270  1.00  0.74           O  
ATOM   1357  H   ASP A  93      22.067  17.098 -17.470  1.00  0.74           H  
ATOM   1358  HA  ASP A  93      23.116  17.509 -20.059  1.00  0.74           H  
ATOM   1359 1HB  ASP A  93      24.504  17.150 -17.376  1.00  0.74           H  
ATOM   1360 2HB  ASP A  93      25.385  17.539 -18.843  1.00  0.74           H  
ATOM   1361  N   GLU A  94      23.794  14.522 -18.859  1.00  0.85           N  
ATOM   1362  CA  GLU A  94      24.400  13.248 -19.212  1.00  0.85           C  
ATOM   1363  C   GLU A  94      23.701  12.612 -20.403  1.00  0.85           C  
ATOM   1364  O   GLU A  94      24.277  11.780 -21.103  1.00  0.85           O  
ATOM   1365  CB  GLU A  94      24.430  12.296 -18.024  1.00  0.85           C  
ATOM   1366  CG  GLU A  94      25.333  12.759 -16.901  1.00  0.85           C  
ATOM   1367  CD  GLU A  94      25.485  11.765 -15.797  1.00  0.85           C  
ATOM   1368  OE1 GLU A  94      24.954  10.677 -15.889  1.00  0.85           O  
ATOM   1369  OE2 GLU A  94      26.106  12.100 -14.806  1.00  0.85           O  
ATOM   1370  H   GLU A  94      23.223  14.583 -18.017  1.00  0.85           H  
ATOM   1371  HA  GLU A  94      25.434  13.437 -19.501  1.00  0.85           H  
ATOM   1372 1HB  GLU A  94      23.422  12.172 -17.630  1.00  0.85           H  
ATOM   1373 2HB  GLU A  94      24.781  11.328 -18.359  1.00  0.85           H  
ATOM   1374 1HG  GLU A  94      26.316  12.984 -17.312  1.00  0.85           H  
ATOM   1375 2HG  GLU A  94      24.920  13.683 -16.493  1.00  0.85           H  
ATOM   1376  N   LEU A  95      22.471  13.033 -20.681  1.00  1.03           N  
ATOM   1377  CA  LEU A  95      21.708  12.462 -21.771  1.00  1.03           C  
ATOM   1378  C   LEU A  95      22.198  12.982 -23.115  1.00  1.03           C  
ATOM   1379  O   LEU A  95      21.776  12.490 -24.162  1.00  1.03           O  
ATOM   1380  CB  LEU A  95      20.223  12.772 -21.583  1.00  1.03           C  
ATOM   1381  CG  LEU A  95      19.571  12.102 -20.405  1.00  1.03           C  
ATOM   1382  CD1 LEU A  95      18.184  12.622 -20.233  1.00  1.03           C  
ATOM   1383  CD2 LEU A  95      19.531  10.630 -20.664  1.00  1.03           C  
ATOM   1384  H   LEU A  95      22.044  13.781 -20.135  1.00  1.03           H  
ATOM   1385  HA  LEU A  95      21.841  11.381 -21.751  1.00  1.03           H  
ATOM   1386 1HB  LEU A  95      20.101  13.845 -21.467  1.00  1.03           H  
ATOM   1387 2HB  LEU A  95      19.687  12.464 -22.479  1.00  1.03           H  
ATOM   1388  HG  LEU A  95      20.137  12.309 -19.488  1.00  1.03           H  
ATOM   1389 1HD1 LEU A  95      17.740  12.113 -19.400  1.00  1.03           H  
ATOM   1390 2HD1 LEU A  95      18.222  13.690 -20.043  1.00  1.03           H  
ATOM   1391 3HD1 LEU A  95      17.606  12.434 -21.115  1.00  1.03           H  
ATOM   1392 1HD2 LEU A  95      19.052  10.153 -19.843  1.00  1.03           H  
ATOM   1393 2HD2 LEU A  95      18.964  10.445 -21.563  1.00  1.03           H  
ATOM   1394 3HD2 LEU A  95      20.543  10.242 -20.781  1.00  1.03           H  
ATOM   1395  N   SER A  96      23.083  13.989 -23.092  1.00  1.27           N  
ATOM   1396  CA  SER A  96      23.650  14.527 -24.315  1.00  1.27           C  
ATOM   1397  C   SER A  96      24.901  13.746 -24.745  1.00  1.27           C  
ATOM   1398  O   SER A  96      25.481  14.051 -25.788  1.00  1.27           O  
ATOM   1399  CB  SER A  96      23.988  16.002 -24.156  1.00  1.27           C  
ATOM   1400  OG  SER A  96      25.062  16.209 -23.272  1.00  1.27           O  
ATOM   1401  H   SER A  96      23.406  14.382 -22.206  1.00  1.27           H  
ATOM   1402  HA  SER A  96      22.908  14.433 -25.107  1.00  1.27           H  
ATOM   1403 1HB  SER A  96      24.230  16.423 -25.129  1.00  1.27           H  
ATOM   1404 2HB  SER A  96      23.110  16.527 -23.783  1.00  1.27           H  
ATOM   1405  HG  SER A  96      24.809  15.792 -22.420  1.00  1.27           H  
ATOM   1406  N   ASP A  97      25.347  12.786 -23.913  1.00  1.58           N  
ATOM   1407  CA  ASP A  97      26.557  12.015 -24.187  1.00  1.58           C  
ATOM   1408  C   ASP A  97      26.383  11.102 -25.403  1.00  1.58           C  
ATOM   1409  O   ASP A  97      27.299  10.966 -26.215  1.00  1.58           O  
ATOM   1410  OXT ASP A  97      25.407  10.355 -25.466  1.00  1.58           O  
ATOM   1411  CB  ASP A  97      26.950  11.193 -22.947  1.00  1.58           C  
ATOM   1412  CG  ASP A  97      28.311  10.466 -23.068  1.00  1.58           C  
ATOM   1413  OD1 ASP A  97      29.316  11.080 -22.779  1.00  1.58           O  
ATOM   1414  OD2 ASP A  97      28.327   9.311 -23.431  1.00  1.58           O  
ATOM   1415  H   ASP A  97      24.835  12.568 -23.057  1.00  1.58           H  
ATOM   1416  HA  ASP A  97      27.365  12.714 -24.402  1.00  1.58           H  
ATOM   1417 1HB  ASP A  97      26.980  11.854 -22.076  1.00  1.58           H  
ATOM   1418 2HB  ASP A  97      26.172  10.452 -22.750  1.00  1.58           H  
TER    1419
ENDMDL

REMARK ID 693639 MODEL 2 1a70-19sol-1
PFRMAT TS
TARGET 1a70-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.193  -0.058  -0.796  1.00  0.69           N  
ATOM      2  CA  MET A   1       1.637  -0.019  -0.567  1.00  0.69           C  
ATOM      3  C   MET A   1       2.187   1.393  -0.728  1.00  0.69           C  
ATOM      4  O   MET A   1       1.421   2.360  -0.838  1.00  0.69           O  
ATOM      5  CB  MET A   1       2.388  -0.958  -1.517  1.00  0.69           C  
ATOM      6  CG  MET A   1       2.385  -0.554  -2.990  1.00  0.69           C  
ATOM      7  SD  MET A   1       3.384  -1.648  -3.991  1.00  0.69           S  
ATOM      8  CE  MET A   1       5.003  -1.234  -3.347  1.00  0.69           C  
ATOM      9 1H   MET A   1      -0.178  -0.924  -0.437  1.00  0.69           H  
ATOM     10 2H   MET A   1      -0.241   0.713  -0.314  1.00  0.69           H  
ATOM     11 3H   MET A   1      -0.042   0.008  -1.783  1.00  0.69           H  
ATOM     12  HA  MET A   1       1.832  -0.333   0.458  1.00  0.69           H  
ATOM     13 1HB  MET A   1       3.420  -1.063  -1.200  1.00  0.69           H  
ATOM     14 2HB  MET A   1       1.936  -1.948  -1.462  1.00  0.69           H  
ATOM     15 1HG  MET A   1       1.375  -0.592  -3.366  1.00  0.69           H  
ATOM     16 2HG  MET A   1       2.752   0.463  -3.119  1.00  0.69           H  
ATOM     17 1HE  MET A   1       5.765  -1.811  -3.868  1.00  0.69           H  
ATOM     18 2HE  MET A   1       5.191  -0.174  -3.481  1.00  0.69           H  
ATOM     19 3HE  MET A   1       5.041  -1.460  -2.283  1.00  0.69           H  
ATOM     20  N   SER A   2       3.517   1.493  -0.734  1.00  0.66           N  
ATOM     21  CA  SER A   2       4.214   2.766  -0.858  1.00  0.66           C  
ATOM     22  C   SER A   2       5.487   2.613  -1.665  1.00  0.66           C  
ATOM     23  O   SER A   2       6.067   1.527  -1.708  1.00  0.66           O  
ATOM     24  CB  SER A   2       4.572   3.281   0.524  1.00  0.66           C  
ATOM     25  OG  SER A   2       5.466   2.408   1.173  1.00  0.66           O  
ATOM     26  H   SER A   2       4.080   0.661  -0.640  1.00  0.66           H  
ATOM     27  HA  SER A   2       3.571   3.473  -1.376  1.00  0.66           H  
ATOM     28 1HB  SER A   2       5.034   4.266   0.429  1.00  0.66           H  
ATOM     29 2HB  SER A   2       3.667   3.406   1.123  1.00  0.66           H  
ATOM     30  HG  SER A   2       5.782   2.886   1.951  1.00  0.66           H  
ATOM     31  N   PHE A   3       5.956   3.727  -2.223  1.00  0.64           N  
ATOM     32  CA  PHE A   3       7.172   3.743  -3.027  1.00  0.64           C  
ATOM     33  C   PHE A   3       8.155   4.810  -2.565  1.00  0.64           C  
ATOM     34  O   PHE A   3       7.777   5.783  -1.910  1.00  0.64           O  
ATOM     35  CB  PHE A   3       6.830   4.018  -4.480  1.00  0.64           C  
ATOM     36  CG  PHE A   3       5.850   3.059  -5.062  1.00  0.64           C  
ATOM     37  CD1 PHE A   3       4.510   3.394  -5.148  1.00  0.64           C  
ATOM     38  CD2 PHE A   3       6.246   1.817  -5.491  1.00  0.64           C  
ATOM     39  CE1 PHE A   3       3.609   2.517  -5.681  1.00  0.64           C  
ATOM     40  CE2 PHE A   3       5.331   0.933  -6.016  1.00  0.64           C  
ATOM     41  CZ  PHE A   3       4.012   1.292  -6.111  1.00  0.64           C  
ATOM     42  H   PHE A   3       5.414   4.579  -2.113  1.00  0.64           H  
ATOM     43  HA  PHE A   3       7.662   2.771  -2.953  1.00  0.64           H  
ATOM     44 1HB  PHE A   3       6.431   5.026  -4.579  1.00  0.64           H  
ATOM     45 2HB  PHE A   3       7.740   3.971  -5.067  1.00  0.64           H  
ATOM     46  HD1 PHE A   3       4.179   4.374  -4.800  1.00  0.64           H  
ATOM     47  HD2 PHE A   3       7.303   1.541  -5.410  1.00  0.64           H  
ATOM     48  HE1 PHE A   3       2.576   2.795  -5.768  1.00  0.64           H  
ATOM     49  HE2 PHE A   3       5.650  -0.049  -6.360  1.00  0.64           H  
ATOM     50  HZ  PHE A   3       3.288   0.595  -6.534  1.00  0.64           H  
ATOM     51  N   LYS A   4       9.431   4.631  -2.892  1.00  0.63           N  
ATOM     52  CA  LYS A   4      10.425   5.649  -2.553  1.00  0.63           C  
ATOM     53  C   LYS A   4      10.587   6.663  -3.678  1.00  0.63           C  
ATOM     54  O   LYS A   4      10.808   6.287  -4.836  1.00  0.63           O  
ATOM     55  CB  LYS A   4      11.769   5.010  -2.229  1.00  0.63           C  
ATOM     56  CG  LYS A   4      12.854   5.983  -1.761  1.00  0.63           C  
ATOM     57  CD  LYS A   4      14.133   5.226  -1.390  1.00  0.63           C  
ATOM     58  CE  LYS A   4      15.246   6.166  -0.948  1.00  0.63           C  
ATOM     59  NZ  LYS A   4      16.486   5.414  -0.577  1.00  0.63           N  
ATOM     60  H   LYS A   4       9.710   3.801  -3.432  1.00  0.63           H  
ATOM     61  HA  LYS A   4      10.087   6.191  -1.671  1.00  0.63           H  
ATOM     62 1HB  LYS A   4      11.631   4.265  -1.446  1.00  0.63           H  
ATOM     63 2HB  LYS A   4      12.140   4.485  -3.113  1.00  0.63           H  
ATOM     64 1HG  LYS A   4      13.076   6.701  -2.556  1.00  0.63           H  
ATOM     65 2HG  LYS A   4      12.490   6.536  -0.892  1.00  0.63           H  
ATOM     66 1HD  LYS A   4      13.916   4.529  -0.578  1.00  0.63           H  
ATOM     67 2HD  LYS A   4      14.475   4.654  -2.253  1.00  0.63           H  
ATOM     68 1HE  LYS A   4      15.478   6.855  -1.762  1.00  0.63           H  
ATOM     69 2HE  LYS A   4      14.909   6.740  -0.085  1.00  0.63           H  
ATOM     70 1HZ  LYS A   4      17.204   6.064  -0.288  1.00  0.63           H  
ATOM     71 2HZ  LYS A   4      16.281   4.780   0.184  1.00  0.63           H  
ATOM     72 3HZ  LYS A   4      16.812   4.886  -1.374  1.00  0.63           H  
ATOM     73  N   LEU A   5      10.458   7.936  -3.334  1.00  0.63           N  
ATOM     74  CA  LEU A   5      10.623   8.996  -4.308  1.00  0.63           C  
ATOM     75  C   LEU A   5      11.874   9.813  -4.037  1.00  0.63           C  
ATOM     76  O   LEU A   5      12.181  10.152  -2.887  1.00  0.63           O  
ATOM     77  CB  LEU A   5       9.387   9.911  -4.303  1.00  0.63           C  
ATOM     78  CG  LEU A   5       8.081   9.198  -4.641  1.00  0.63           C  
ATOM     79  CD1 LEU A   5       6.917  10.152  -4.576  1.00  0.63           C  
ATOM     80  CD2 LEU A   5       8.209   8.640  -5.990  1.00  0.63           C  
ATOM     81  H   LEU A   5      10.266   8.174  -2.363  1.00  0.63           H  
ATOM     82  HA  LEU A   5      10.721   8.551  -5.296  1.00  0.63           H  
ATOM     83 1HB  LEU A   5       9.289  10.320  -3.306  1.00  0.63           H  
ATOM     84 2HB  LEU A   5       9.541  10.728  -5.009  1.00  0.63           H  
ATOM     85  HG  LEU A   5       7.907   8.392  -3.923  1.00  0.63           H  
ATOM     86 1HD1 LEU A   5       6.001   9.626  -4.829  1.00  0.63           H  
ATOM     87 2HD1 LEU A   5       6.833  10.554  -3.596  1.00  0.63           H  
ATOM     88 3HD1 LEU A   5       7.083  10.954  -5.284  1.00  0.63           H  
ATOM     89 1HD2 LEU A   5       7.330   8.124  -6.245  1.00  0.63           H  
ATOM     90 2HD2 LEU A   5       8.372   9.462  -6.682  1.00  0.63           H  
ATOM     91 3HD2 LEU A   5       9.050   7.951  -6.027  1.00  0.63           H  
ATOM     92  N   THR A   6      12.577  10.155  -5.109  1.00  0.65           N  
ATOM     93  CA  THR A   6      13.727  11.038  -5.033  1.00  0.65           C  
ATOM     94  C   THR A   6      13.548  12.238  -5.925  1.00  0.65           C  
ATOM     95  O   THR A   6      13.189  12.117  -7.097  1.00  0.65           O  
ATOM     96  CB  THR A   6      15.043  10.331  -5.397  1.00  0.65           C  
ATOM     97  OG1 THR A   6      15.296   9.268  -4.466  1.00  0.65           O  
ATOM     98  CG2 THR A   6      16.224  11.326  -5.390  1.00  0.65           C  
ATOM     99  H   THR A   6      12.302   9.774  -6.015  1.00  0.65           H  
ATOM    100  HA  THR A   6      13.817  11.399  -4.012  1.00  0.65           H  
ATOM    101  HB  THR A   6      14.944   9.911  -6.379  1.00  0.65           H  
ATOM    102  HG1 THR A   6      15.603   9.629  -3.644  1.00  0.65           H  
ATOM    103 1HG2 THR A   6      17.144  10.806  -5.656  1.00  0.65           H  
ATOM    104 2HG2 THR A   6      16.048  12.124  -6.111  1.00  0.65           H  
ATOM    105 3HG2 THR A   6      16.330  11.760  -4.392  1.00  0.65           H  
ATOM    106  N   LEU A   7      13.772  13.394  -5.346  1.00  0.69           N  
ATOM    107  CA  LEU A   7      13.699  14.649  -6.048  1.00  0.69           C  
ATOM    108  C   LEU A   7      15.038  15.301  -6.240  1.00  0.69           C  
ATOM    109  O   LEU A   7      15.831  15.408  -5.303  1.00  0.69           O  
ATOM    110  CB  LEU A   7      12.808  15.616  -5.312  1.00  0.69           C  
ATOM    111  CG  LEU A   7      11.407  15.711  -5.734  1.00  0.69           C  
ATOM    112  CD1 LEU A   7      10.649  14.382  -5.577  1.00  0.69           C  
ATOM    113  CD2 LEU A   7      10.853  16.813  -4.902  1.00  0.69           C  
ATOM    114  H   LEU A   7      14.041  13.394  -4.364  1.00  0.69           H  
ATOM    115  HA  LEU A   7      13.266  14.464  -7.025  1.00  0.69           H  
ATOM    116 1HB  LEU A   7      12.818  15.350  -4.253  1.00  0.69           H  
ATOM    117 2HB  LEU A   7      13.241  16.608  -5.415  1.00  0.69           H  
ATOM    118  HG  LEU A   7      11.355  15.972  -6.780  1.00  0.69           H  
ATOM    119 1HD1 LEU A   7       9.613  14.513  -5.887  1.00  0.69           H  
ATOM    120 2HD1 LEU A   7      11.111  13.627  -6.205  1.00  0.69           H  
ATOM    121 3HD1 LEU A   7      10.681  14.063  -4.563  1.00  0.69           H  
ATOM    122 1HD2 LEU A   7       9.831  16.989  -5.175  1.00  0.69           H  
ATOM    123 2HD2 LEU A   7      10.933  16.529  -3.861  1.00  0.69           H  
ATOM    124 3HD2 LEU A   7      11.424  17.718  -5.054  1.00  0.69           H  
ATOM    125  N   LYS A   8      15.273  15.770  -7.452  1.00  0.74           N  
ATOM    126  CA  LYS A   8      16.467  16.542  -7.737  1.00  0.74           C  
ATOM    127  C   LYS A   8      16.046  18.015  -7.819  1.00  0.74           C  
ATOM    128  O   LYS A   8      15.213  18.406  -8.654  1.00  0.74           O  
ATOM    129  CB  LYS A   8      17.156  16.059  -9.017  1.00  0.74           C  
ATOM    130  CG  LYS A   8      17.758  14.646  -8.975  1.00  0.74           C  
ATOM    131  CD  LYS A   8      18.411  14.315 -10.307  1.00  0.74           C  
ATOM    132  CE  LYS A   8      19.065  12.934 -10.324  1.00  0.74           C  
ATOM    133  NZ  LYS A   8      20.303  12.887  -9.513  1.00  0.74           N  
ATOM    134  H   LYS A   8      14.580  15.601  -8.184  1.00  0.74           H  
ATOM    135  HA  LYS A   8      17.172  16.442  -6.911  1.00  0.74           H  
ATOM    136 1HB  LYS A   8      16.465  16.075  -9.830  1.00  0.74           H  
ATOM    137 2HB  LYS A   8      17.962  16.747  -9.266  1.00  0.74           H  
ATOM    138 1HG  LYS A   8      18.512  14.580  -8.214  1.00  0.74           H  
ATOM    139 2HG  LYS A   8      16.977  13.915  -8.760  1.00  0.74           H  
ATOM    140 1HD  LYS A   8      17.656  14.351 -11.075  1.00  0.74           H  
ATOM    141 2HD  LYS A   8      19.167  15.065 -10.535  1.00  0.74           H  
ATOM    142 1HE  LYS A   8      18.365  12.211  -9.927  1.00  0.74           H  
ATOM    143 2HE  LYS A   8      19.307  12.667 -11.351  1.00  0.74           H  
ATOM    144 1HZ  LYS A   8      20.703  11.967  -9.538  1.00  0.74           H  
ATOM    145 2HZ  LYS A   8      20.976  13.545  -9.862  1.00  0.74           H  
ATOM    146 3HZ  LYS A   8      20.104  13.121  -8.533  1.00  0.74           H  
ATOM    147  N   THR A   9      16.572  18.834  -6.918  1.00  0.79           N  
ATOM    148  CA  THR A   9      16.154  20.223  -6.862  1.00  0.79           C  
ATOM    149  C   THR A   9      17.408  21.097  -6.956  1.00  0.79           C  
ATOM    150  O   THR A   9      18.518  20.580  -6.828  1.00  0.79           O  
ATOM    151  CB  THR A   9      15.468  20.506  -5.508  1.00  0.79           C  
ATOM    152  OG1 THR A   9      16.472  20.562  -4.484  1.00  0.79           O  
ATOM    153  CG2 THR A   9      14.487  19.356  -5.171  1.00  0.79           C  
ATOM    154  H   THR A   9      17.236  18.496  -6.217  1.00  0.79           H  
ATOM    155  HA  THR A   9      15.483  20.427  -7.688  1.00  0.79           H  
ATOM    156  HB  THR A   9      14.910  21.418  -5.530  1.00  0.79           H  
ATOM    157  HG1 THR A   9      16.967  19.700  -4.462  1.00  0.79           H  
ATOM    158 1HG2 THR A   9      14.017  19.548  -4.208  1.00  0.79           H  
ATOM    159 2HG2 THR A   9      13.720  19.290  -5.941  1.00  0.79           H  
ATOM    160 3HG2 THR A   9      15.034  18.413  -5.118  1.00  0.79           H  
ATOM    161  N   PRO A  10      17.289  22.422  -7.130  1.00  0.82           N  
ATOM    162  CA  PRO A  10      18.392  23.369  -7.093  1.00  0.82           C  
ATOM    163  C   PRO A  10      19.180  23.334  -5.774  1.00  0.82           C  
ATOM    164  O   PRO A  10      20.297  23.850  -5.719  1.00  0.82           O  
ATOM    165  CB  PRO A  10      17.687  24.717  -7.292  1.00  0.82           C  
ATOM    166  CG  PRO A  10      16.410  24.380  -8.044  1.00  0.82           C  
ATOM    167  CD  PRO A  10      15.978  23.050  -7.492  1.00  0.82           C  
ATOM    168  HA  PRO A  10      19.063  23.158  -7.940  1.00  0.82           H  
ATOM    169 1HB  PRO A  10      17.495  25.179  -6.306  1.00  0.82           H  
ATOM    170 2HB  PRO A  10      18.342  25.405  -7.844  1.00  0.82           H  
ATOM    171 1HG  PRO A  10      15.655  25.167  -7.884  1.00  0.82           H  
ATOM    172 2HG  PRO A  10      16.605  24.345  -9.126  1.00  0.82           H  
ATOM    173 1HD  PRO A  10      15.359  23.238  -6.612  1.00  0.82           H  
ATOM    174 2HD  PRO A  10      15.447  22.500  -8.279  1.00  0.82           H  
ATOM    175  N   ASP A  11      18.593  22.772  -4.701  1.00  0.83           N  
ATOM    176  CA  ASP A  11      19.249  22.725  -3.405  1.00  0.83           C  
ATOM    177  C   ASP A  11      19.848  21.347  -3.105  1.00  0.83           C  
ATOM    178  O   ASP A  11      20.268  21.083  -1.975  1.00  0.83           O  
ATOM    179  CB  ASP A  11      18.249  23.083  -2.306  1.00  0.83           C  
ATOM    180  CG  ASP A  11      17.740  24.527  -2.396  1.00  0.83           C  
ATOM    181  OD1 ASP A  11      18.529  25.407  -2.637  1.00  0.83           O  
ATOM    182  OD2 ASP A  11      16.560  24.731  -2.217  1.00  0.83           O  
ATOM    183  H   ASP A  11      17.695  22.293  -4.760  1.00  0.83           H  
ATOM    184  HA  ASP A  11      20.057  23.456  -3.399  1.00  0.83           H  
ATOM    185 1HB  ASP A  11      17.395  22.405  -2.372  1.00  0.83           H  
ATOM    186 2HB  ASP A  11      18.714  22.933  -1.332  1.00  0.83           H  
ATOM    187  N   GLY A  12      19.892  20.465  -4.106  1.00  0.80           N  
ATOM    188  CA  GLY A  12      20.418  19.119  -3.900  1.00  0.80           C  
ATOM    189  C   GLY A  12      19.302  18.082  -3.943  1.00  0.80           C  
ATOM    190  O   GLY A  12      18.177  18.385  -4.366  1.00  0.80           O  
ATOM    191  H   GLY A  12      19.539  20.715  -5.031  1.00  0.80           H  
ATOM    192 1HA  GLY A  12      21.152  18.897  -4.674  1.00  0.80           H  
ATOM    193 2HA  GLY A  12      20.934  19.065  -2.943  1.00  0.80           H  
ATOM    194  N   GLU A  13      19.624  16.843  -3.557  1.00  0.76           N  
ATOM    195  CA  GLU A  13      18.643  15.771  -3.659  1.00  0.76           C  
ATOM    196  C   GLU A  13      17.940  15.491  -2.340  1.00  0.76           C  
ATOM    197  O   GLU A  13      18.553  15.566  -1.271  1.00  0.76           O  
ATOM    198  CB  GLU A  13      19.300  14.483  -4.145  1.00  0.76           C  
ATOM    199  CG  GLU A  13      19.885  14.590  -5.506  1.00  0.76           C  
ATOM    200  CD  GLU A  13      20.434  13.292  -6.021  1.00  0.76           C  
ATOM    201  OE1 GLU A  13      20.372  12.312  -5.326  1.00  0.76           O  
ATOM    202  OE2 GLU A  13      20.929  13.283  -7.132  1.00  0.76           O  
ATOM    203  H   GLU A  13      20.551  16.647  -3.203  1.00  0.76           H  
ATOM    204  HA  GLU A  13      17.894  16.070  -4.383  1.00  0.76           H  
ATOM    205 1HB  GLU A  13      20.089  14.190  -3.454  1.00  0.76           H  
ATOM    206 2HB  GLU A  13      18.556  13.682  -4.159  1.00  0.76           H  
ATOM    207 1HG  GLU A  13      19.110  14.949  -6.157  1.00  0.76           H  
ATOM    208 2HG  GLU A  13      20.677  15.335  -5.489  1.00  0.76           H  
ATOM    209  N   LYS A  14      16.658  15.138  -2.437  1.00  0.71           N  
ATOM    210  CA  LYS A  14      15.856  14.776  -1.271  1.00  0.71           C  
ATOM    211  C   LYS A  14      15.089  13.475  -1.511  1.00  0.71           C  
ATOM    212  O   LYS A  14      14.588  13.238  -2.613  1.00  0.71           O  
ATOM    213  CB  LYS A  14      14.895  15.926  -0.937  1.00  0.71           C  
ATOM    214  CG  LYS A  14      15.636  17.226  -0.550  1.00  0.71           C  
ATOM    215  CD  LYS A  14      14.724  18.369  -0.154  1.00  0.71           C  
ATOM    216  CE  LYS A  14      15.576  19.591   0.231  1.00  0.71           C  
ATOM    217  NZ  LYS A  14      14.759  20.773   0.632  1.00  0.71           N  
ATOM    218  H   LYS A  14      16.241  15.131  -3.369  1.00  0.71           H  
ATOM    219  HA  LYS A  14      16.524  14.617  -0.424  1.00  0.71           H  
ATOM    220 1HB  LYS A  14      14.256  16.136  -1.798  1.00  0.71           H  
ATOM    221 2HB  LYS A  14      14.250  15.637  -0.106  1.00  0.71           H  
ATOM    222 1HG  LYS A  14      16.322  17.014   0.272  1.00  0.71           H  
ATOM    223 2HG  LYS A  14      16.225  17.564  -1.402  1.00  0.71           H  
ATOM    224 1HD  LYS A  14      14.065  18.626  -0.984  1.00  0.71           H  
ATOM    225 2HD  LYS A  14      14.121  18.072   0.700  1.00  0.71           H  
ATOM    226 1HE  LYS A  14      16.216  19.310   1.066  1.00  0.71           H  
ATOM    227 2HE  LYS A  14      16.207  19.869  -0.618  1.00  0.71           H  
ATOM    228 1HZ  LYS A  14      15.378  21.534   0.882  1.00  0.71           H  
ATOM    229 2HZ  LYS A  14      14.177  21.066  -0.140  1.00  0.71           H  
ATOM    230 3HZ  LYS A  14      14.181  20.534   1.426  1.00  0.71           H  
ATOM    231  N   SER A  15      14.952  12.642  -0.474  1.00  0.66           N  
ATOM    232  CA  SER A  15      14.195  11.396  -0.640  1.00  0.66           C  
ATOM    233  C   SER A  15      13.194  11.162   0.487  1.00  0.66           C  
ATOM    234  O   SER A  15      13.420  11.551   1.636  1.00  0.66           O  
ATOM    235  CB  SER A  15      15.130  10.198  -0.720  1.00  0.66           C  
ATOM    236  OG  SER A  15      16.007  10.282  -1.820  1.00  0.66           O  
ATOM    237  H   SER A  15      15.372  12.863   0.418  1.00  0.66           H  
ATOM    238  HA  SER A  15      13.635  11.463  -1.565  1.00  0.66           H  
ATOM    239 1HB  SER A  15      15.704  10.128   0.201  1.00  0.66           H  
ATOM    240 2HB  SER A  15      14.531   9.291  -0.803  1.00  0.66           H  
ATOM    241  HG  SER A  15      15.481  10.104  -2.595  1.00  0.66           H  
ATOM    242  N   PHE A  16      12.086  10.518   0.134  1.00  0.63           N  
ATOM    243  CA  PHE A  16      11.014  10.178   1.071  1.00  0.63           C  
ATOM    244  C   PHE A  16      10.131   9.044   0.557  1.00  0.63           C  
ATOM    245  O   PHE A  16      10.210   8.674  -0.613  1.00  0.63           O  
ATOM    246  CB  PHE A  16      10.177  11.420   1.336  1.00  0.63           C  
ATOM    247  CG  PHE A  16       9.598  11.956   0.097  1.00  0.63           C  
ATOM    248  CD1 PHE A  16       8.335  11.610  -0.315  1.00  0.63           C  
ATOM    249  CD2 PHE A  16      10.348  12.792  -0.694  1.00  0.63           C  
ATOM    250  CE1 PHE A  16       7.848  12.089  -1.489  1.00  0.63           C  
ATOM    251  CE2 PHE A  16       9.865  13.255  -1.853  1.00  0.63           C  
ATOM    252  CZ  PHE A  16       8.602  12.898  -2.262  1.00  0.63           C  
ATOM    253  H   PHE A  16      11.991  10.267  -0.852  1.00  0.63           H  
ATOM    254  HA  PHE A  16      11.467   9.856   2.009  1.00  0.63           H  
ATOM    255 1HB  PHE A  16       9.362  11.181   2.019  1.00  0.63           H  
ATOM    256 2HB  PHE A  16      10.788  12.195   1.799  1.00  0.63           H  
ATOM    257  HD1 PHE A  16       7.731  10.944   0.301  1.00  0.63           H  
ATOM    258  HD2 PHE A  16      11.349  13.076  -0.379  1.00  0.63           H  
ATOM    259  HE1 PHE A  16       6.870  11.816  -1.812  1.00  0.63           H  
ATOM    260  HE2 PHE A  16      10.481  13.907  -2.450  1.00  0.63           H  
ATOM    261  HZ  PHE A  16       8.202  13.261  -3.205  1.00  0.63           H  
ATOM    262  N   GLU A  17       9.290   8.488   1.425  1.00  0.62           N  
ATOM    263  CA  GLU A  17       8.347   7.462   0.980  1.00  0.62           C  
ATOM    264  C   GLU A  17       6.965   8.062   0.706  1.00  0.62           C  
ATOM    265  O   GLU A  17       6.548   9.009   1.377  1.00  0.62           O  
ATOM    266  CB  GLU A  17       8.260   6.325   1.997  1.00  0.62           C  
ATOM    267  CG  GLU A  17       9.553   5.529   2.152  1.00  0.62           C  
ATOM    268  CD  GLU A  17       9.432   4.380   3.135  1.00  0.62           C  
ATOM    269  OE1 GLU A  17       8.400   4.250   3.751  1.00  0.62           O  
ATOM    270  OE2 GLU A  17      10.373   3.632   3.259  1.00  0.62           O  
ATOM    271  H   GLU A  17       9.279   8.796   2.387  1.00  0.62           H  
ATOM    272  HA  GLU A  17       8.710   7.040   0.047  1.00  0.62           H  
ATOM    273 1HB  GLU A  17       7.987   6.726   2.972  1.00  0.62           H  
ATOM    274 2HB  GLU A  17       7.474   5.631   1.692  1.00  0.62           H  
ATOM    275 1HG  GLU A  17       9.833   5.131   1.173  1.00  0.62           H  
ATOM    276 2HG  GLU A  17      10.344   6.202   2.478  1.00  0.62           H  
ATOM    277  N   CYS A  18       6.253   7.481  -0.261  1.00  0.62           N  
ATOM    278  CA  CYS A  18       4.920   7.931  -0.651  1.00  0.62           C  
ATOM    279  C   CYS A  18       3.935   6.811  -0.927  1.00  0.62           C  
ATOM    280  O   CYS A  18       4.213   5.883  -1.689  1.00  0.62           O  
ATOM    281  CB  CYS A  18       5.027   8.740  -1.931  1.00  0.62           C  
ATOM    282  SG  CYS A  18       3.447   9.362  -2.585  1.00  0.62           S  
ATOM    283  H   CYS A  18       6.686   6.720  -0.779  1.00  0.62           H  
ATOM    284  HA  CYS A  18       4.524   8.557   0.147  1.00  0.62           H  
ATOM    285 1HB  CYS A  18       5.679   9.589  -1.756  1.00  0.62           H  
ATOM    286 2HB  CYS A  18       5.493   8.123  -2.699  1.00  0.62           H  
ATOM    287  HG  CYS A  18       2.754   8.197  -2.527  1.00  0.62           H  
ATOM    288  N   ASP A  19       2.764   6.901  -0.311  1.00  0.61           N  
ATOM    289  CA  ASP A  19       1.726   5.902  -0.532  1.00  0.61           C  
ATOM    290  C   ASP A  19       1.306   5.917  -2.001  1.00  0.61           C  
ATOM    291  O   ASP A  19       1.252   6.983  -2.622  1.00  0.61           O  
ATOM    292  CB  ASP A  19       0.524   6.145   0.370  1.00  0.61           C  
ATOM    293  CG  ASP A  19       0.803   5.886   1.857  1.00  0.61           C  
ATOM    294  OD1 ASP A  19       1.858   5.390   2.181  1.00  0.61           O  
ATOM    295  OD2 ASP A  19      -0.053   6.188   2.652  1.00  0.61           O  
ATOM    296  H   ASP A  19       2.590   7.678   0.314  1.00  0.61           H  
ATOM    297  HA  ASP A  19       2.124   4.918  -0.298  1.00  0.61           H  
ATOM    298 1HB  ASP A  19       0.217   7.162   0.267  1.00  0.61           H  
ATOM    299 2HB  ASP A  19      -0.305   5.512   0.052  1.00  0.61           H  
ATOM    300  N   GLU A  20       0.969   4.750  -2.542  1.00  0.62           N  
ATOM    301  CA  GLU A  20       0.556   4.631  -3.952  1.00  0.62           C  
ATOM    302  C   GLU A  20      -0.695   5.449  -4.331  1.00  0.62           C  
ATOM    303  O   GLU A  20      -0.898   5.776  -5.499  1.00  0.62           O  
ATOM    304  CB  GLU A  20       0.343   3.155  -4.332  1.00  0.62           C  
ATOM    305  CG  GLU A  20      -0.846   2.445  -3.698  1.00  0.62           C  
ATOM    306  CD  GLU A  20      -0.968   0.984  -4.161  1.00  0.62           C  
ATOM    307  OE1 GLU A  20      -1.076   0.765  -5.345  1.00  0.62           O  
ATOM    308  OE2 GLU A  20      -0.916   0.088  -3.328  1.00  0.62           O  
ATOM    309  H   GLU A  20       1.048   3.912  -1.963  1.00  0.62           H  
ATOM    310  HA  GLU A  20       1.378   5.005  -4.566  1.00  0.62           H  
ATOM    311 1HB  GLU A  20       0.251   3.066  -5.413  1.00  0.62           H  
ATOM    312 2HB  GLU A  20       1.215   2.586  -4.019  1.00  0.62           H  
ATOM    313 1HG  GLU A  20      -0.737   2.472  -2.614  1.00  0.62           H  
ATOM    314 2HG  GLU A  20      -1.762   2.978  -3.956  1.00  0.62           H  
ATOM    315  N   ASP A  21      -1.518   5.793  -3.339  1.00  0.62           N  
ATOM    316  CA  ASP A  21      -2.750   6.550  -3.554  1.00  0.62           C  
ATOM    317  C   ASP A  21      -2.599   8.040  -3.266  1.00  0.62           C  
ATOM    318  O   ASP A  21      -3.593   8.764  -3.183  1.00  0.62           O  
ATOM    319  CB  ASP A  21      -3.865   6.017  -2.669  1.00  0.62           C  
ATOM    320  CG  ASP A  21      -4.316   4.612  -3.020  1.00  0.62           C  
ATOM    321  OD1 ASP A  21      -4.481   4.327  -4.180  1.00  0.62           O  
ATOM    322  OD2 ASP A  21      -4.484   3.828  -2.118  1.00  0.62           O  
ATOM    323  H   ASP A  21      -1.279   5.501  -2.404  1.00  0.62           H  
ATOM    324  HA  ASP A  21      -3.042   6.436  -4.599  1.00  0.62           H  
ATOM    325 1HB  ASP A  21      -3.531   6.026  -1.631  1.00  0.62           H  
ATOM    326 2HB  ASP A  21      -4.725   6.684  -2.738  1.00  0.62           H  
ATOM    327  N   VAL A  22      -1.369   8.497  -3.104  1.00  0.63           N  
ATOM    328  CA  VAL A  22      -1.093   9.897  -2.832  1.00  0.63           C  
ATOM    329  C   VAL A  22      -0.385  10.545  -4.001  1.00  0.63           C  
ATOM    330  O   VAL A  22       0.509   9.959  -4.607  1.00  0.63           O  
ATOM    331  CB  VAL A  22      -0.273  10.021  -1.536  1.00  0.63           C  
ATOM    332  CG1 VAL A  22       0.150  11.446  -1.249  1.00  0.63           C  
ATOM    333  CG2 VAL A  22      -1.134   9.522  -0.394  1.00  0.63           C  
ATOM    334  H   VAL A  22      -0.574   7.859  -3.160  1.00  0.63           H  
ATOM    335  HA  VAL A  22      -2.039  10.416  -2.681  1.00  0.63           H  
ATOM    336  HB  VAL A  22       0.621   9.410  -1.619  1.00  0.63           H  
ATOM    337 1HG1 VAL A  22       0.719  11.479  -0.317  1.00  0.63           H  
ATOM    338 2HG1 VAL A  22       0.770  11.798  -2.049  1.00  0.63           H  
ATOM    339 3HG1 VAL A  22      -0.729  12.080  -1.159  1.00  0.63           H  
ATOM    340 1HG2 VAL A  22      -0.571   9.577   0.540  1.00  0.63           H  
ATOM    341 2HG2 VAL A  22      -2.026  10.142  -0.318  1.00  0.63           H  
ATOM    342 3HG2 VAL A  22      -1.429   8.494  -0.579  1.00  0.63           H  
ATOM    343  N   TYR A  23      -0.840  11.735  -4.361  1.00  0.64           N  
ATOM    344  CA  TYR A  23      -0.237  12.464  -5.460  1.00  0.64           C  
ATOM    345  C   TYR A  23       1.148  12.869  -5.029  1.00  0.64           C  
ATOM    346  O   TYR A  23       1.366  13.204  -3.859  1.00  0.64           O  
ATOM    347  CB  TYR A  23      -1.016  13.712  -5.785  1.00  0.64           C  
ATOM    348  CG  TYR A  23      -2.304  13.531  -6.389  1.00  0.64           C  
ATOM    349  CD1 TYR A  23      -3.447  13.648  -5.635  1.00  0.64           C  
ATOM    350  CD2 TYR A  23      -2.364  13.284  -7.694  1.00  0.64           C  
ATOM    351  CE1 TYR A  23      -4.666  13.487  -6.235  1.00  0.64           C  
ATOM    352  CE2 TYR A  23      -3.567  13.135  -8.311  1.00  0.64           C  
ATOM    353  CZ  TYR A  23      -4.713  13.227  -7.591  1.00  0.64           C  
ATOM    354  OH  TYR A  23      -5.911  13.004  -8.211  1.00  0.64           O  
ATOM    355  H   TYR A  23      -1.602  12.154  -3.843  1.00  0.64           H  
ATOM    356  HA  TYR A  23      -0.163  11.820  -6.338  1.00  0.64           H  
ATOM    357 1HB  TYR A  23      -1.160  14.282  -4.871  1.00  0.64           H  
ATOM    358 2HB  TYR A  23      -0.421  14.297  -6.479  1.00  0.64           H  
ATOM    359  HD1 TYR A  23      -3.379  13.859  -4.562  1.00  0.64           H  
ATOM    360  HD2 TYR A  23      -1.440  13.198  -8.242  1.00  0.64           H  
ATOM    361  HE1 TYR A  23      -5.581  13.557  -5.649  1.00  0.64           H  
ATOM    362  HE2 TYR A  23      -3.614  12.921  -9.376  1.00  0.64           H  
ATOM    363  HH  TYR A  23      -5.773  12.961  -9.164  1.00  0.64           H  
ATOM    364  N   ILE A  24       2.065  12.930  -5.965  1.00  0.66           N  
ATOM    365  CA  ILE A  24       3.421  13.256  -5.599  1.00  0.66           C  
ATOM    366  C   ILE A  24       3.491  14.630  -4.923  1.00  0.66           C  
ATOM    367  O   ILE A  24       4.156  14.752  -3.892  1.00  0.66           O  
ATOM    368  CB  ILE A  24       4.367  13.144  -6.810  1.00  0.66           C  
ATOM    369  CG1 ILE A  24       4.433  11.660  -7.208  1.00  0.66           C  
ATOM    370  CG2 ILE A  24       5.757  13.644  -6.410  1.00  0.66           C  
ATOM    371  CD1 ILE A  24       5.095  11.353  -8.504  1.00  0.66           C  
ATOM    372  H   ILE A  24       1.821  12.686  -6.922  1.00  0.66           H  
ATOM    373  HA  ILE A  24       3.758  12.516  -4.874  1.00  0.66           H  
ATOM    374  HB  ILE A  24       3.972  13.721  -7.656  1.00  0.66           H  
ATOM    375 1HG1 ILE A  24       4.930  11.113  -6.425  1.00  0.66           H  
ATOM    376 2HG1 ILE A  24       3.411  11.308  -7.285  1.00  0.66           H  
ATOM    377 1HG2 ILE A  24       6.441  13.553  -7.254  1.00  0.66           H  
ATOM    378 2HG2 ILE A  24       5.682  14.671  -6.113  1.00  0.66           H  
ATOM    379 3HG2 ILE A  24       6.130  13.062  -5.573  1.00  0.66           H  
ATOM    380 1HD1 ILE A  24       5.057  10.277  -8.681  1.00  0.66           H  
ATOM    381 2HD1 ILE A  24       4.582  11.871  -9.307  1.00  0.66           H  
ATOM    382 3HD1 ILE A  24       6.122  11.676  -8.459  1.00  0.66           H  
ATOM    383  N   LEU A  25       2.777  15.655  -5.428  1.00  0.67           N  
ATOM    384  CA  LEU A  25       2.853  16.952  -4.745  1.00  0.67           C  
ATOM    385  C   LEU A  25       2.422  16.938  -3.290  1.00  0.67           C  
ATOM    386  O   LEU A  25       2.871  17.779  -2.514  1.00  0.67           O  
ATOM    387  CB  LEU A  25       1.955  18.020  -5.372  1.00  0.67           C  
ATOM    388  CG  LEU A  25       0.457  18.048  -5.018  1.00  0.67           C  
ATOM    389  CD1 LEU A  25      -0.155  19.360  -5.532  1.00  0.67           C  
ATOM    390  CD2 LEU A  25      -0.208  16.857  -5.541  1.00  0.67           C  
ATOM    391  H   LEU A  25       2.261  15.554  -6.303  1.00  0.67           H  
ATOM    392  HA  LEU A  25       3.878  17.294  -4.787  1.00  0.67           H  
ATOM    393 1HB  LEU A  25       2.272  18.924  -4.968  1.00  0.67           H  
ATOM    394 2HB  LEU A  25       2.081  18.030  -6.437  1.00  0.67           H  
ATOM    395  HG  LEU A  25       0.336  18.063  -3.939  1.00  0.67           H  
ATOM    396 1HD1 LEU A  25      -1.191  19.378  -5.266  1.00  0.67           H  
ATOM    397 2HD1 LEU A  25       0.363  20.196  -5.066  1.00  0.67           H  
ATOM    398 3HD1 LEU A  25      -0.078  19.454  -6.576  1.00  0.67           H  
ATOM    399 1HD2 LEU A  25      -1.263  16.877  -5.258  1.00  0.67           H  
ATOM    400 2HD2 LEU A  25      -0.137  16.779  -6.580  1.00  0.67           H  
ATOM    401 3HD2 LEU A  25       0.263  16.016  -5.111  1.00  0.67           H  
ATOM    402  N   ASP A  26       1.565  16.003  -2.895  1.00  0.69           N  
ATOM    403  CA  ASP A  26       1.079  16.020  -1.541  1.00  0.69           C  
ATOM    404  C   ASP A  26       2.122  15.390  -0.693  1.00  0.69           C  
ATOM    405  O   ASP A  26       2.411  15.855   0.405  1.00  0.69           O  
ATOM    406  CB  ASP A  26      -0.259  15.305  -1.444  1.00  0.69           C  
ATOM    407  CG  ASP A  26      -1.382  16.069  -2.149  1.00  0.69           C  
ATOM    408  OD1 ASP A  26      -1.352  17.289  -2.115  1.00  0.69           O  
ATOM    409  OD2 ASP A  26      -2.250  15.444  -2.706  1.00  0.69           O  
ATOM    410  H   ASP A  26       1.274  15.262  -3.525  1.00  0.69           H  
ATOM    411  HA  ASP A  26       0.945  17.055  -1.222  1.00  0.69           H  
ATOM    412 1HB  ASP A  26      -0.167  14.329  -1.916  1.00  0.69           H  
ATOM    413 2HB  ASP A  26      -0.521  15.145  -0.396  1.00  0.69           H  
ATOM    414  N   ALA A  27       2.737  14.354  -1.234  1.00  0.70           N  
ATOM    415  CA  ALA A  27       3.785  13.672  -0.522  1.00  0.70           C  
ATOM    416  C   ALA A  27       4.932  14.638  -0.251  1.00  0.70           C  
ATOM    417  O   ALA A  27       5.522  14.657   0.832  1.00  0.70           O  
ATOM    418  CB  ALA A  27       4.228  12.500  -1.334  1.00  0.70           C  
ATOM    419  H   ALA A  27       2.448  14.025  -2.160  1.00  0.70           H  
ATOM    420  HA  ALA A  27       3.384  13.327   0.434  1.00  0.70           H  
ATOM    421 1HB  ALA A  27       4.982  11.958  -0.787  1.00  0.70           H  
ATOM    422 2HB  ALA A  27       3.363  11.885  -1.483  1.00  0.70           H  
ATOM    423 3HB  ALA A  27       4.618  12.829  -2.294  1.00  0.70           H  
ATOM    424  N   LEU A  28       5.209  15.485  -1.238  1.00  0.72           N  
ATOM    425  CA  LEU A  28       6.248  16.481  -1.103  1.00  0.72           C  
ATOM    426  C   LEU A  28       5.904  17.499  -0.041  1.00  0.72           C  
ATOM    427  O   LEU A  28       6.745  17.816   0.804  1.00  0.72           O  
ATOM    428  CB  LEU A  28       6.449  17.142  -2.451  1.00  0.72           C  
ATOM    429  CG  LEU A  28       7.065  16.241  -3.387  1.00  0.72           C  
ATOM    430  CD1 LEU A  28       7.054  16.764  -4.767  1.00  0.72           C  
ATOM    431  CD2 LEU A  28       8.375  16.087  -2.908  1.00  0.72           C  
ATOM    432  H   LEU A  28       4.698  15.403  -2.119  1.00  0.72           H  
ATOM    433  HA  LEU A  28       7.167  15.979  -0.812  1.00  0.72           H  
ATOM    434 1HB  LEU A  28       5.487  17.453  -2.846  1.00  0.72           H  
ATOM    435 2HB  LEU A  28       7.084  18.018  -2.326  1.00  0.72           H  
ATOM    436  HG  LEU A  28       6.549  15.284  -3.383  1.00  0.72           H  
ATOM    437 1HD1 LEU A  28       7.553  16.061  -5.427  1.00  0.72           H  
ATOM    438 2HD1 LEU A  28       6.041  16.895  -5.087  1.00  0.72           H  
ATOM    439 3HD1 LEU A  28       7.557  17.684  -4.804  1.00  0.72           H  
ATOM    440 1HD2 LEU A  28       8.894  15.411  -3.545  1.00  0.72           H  
ATOM    441 2HD2 LEU A  28       8.863  17.055  -2.902  1.00  0.72           H  
ATOM    442 3HD2 LEU A  28       8.333  15.700  -1.904  1.00  0.72           H  
ATOM    443  N   GLU A  29       4.651  17.959  -0.013  1.00  0.73           N  
ATOM    444  CA  GLU A  29       4.287  18.906   1.026  1.00  0.73           C  
ATOM    445  C   GLU A  29       4.398  18.247   2.410  1.00  0.73           C  
ATOM    446  O   GLU A  29       4.929  18.850   3.347  1.00  0.73           O  
ATOM    447  CB  GLU A  29       2.877  19.459   0.781  1.00  0.73           C  
ATOM    448  CG  GLU A  29       2.750  20.412  -0.428  1.00  0.73           C  
ATOM    449  CD  GLU A  29       1.328  20.914  -0.659  1.00  0.73           C  
ATOM    450  OE1 GLU A  29       0.536  20.873   0.258  1.00  0.73           O  
ATOM    451  OE2 GLU A  29       1.039  21.328  -1.762  1.00  0.73           O  
ATOM    452  H   GLU A  29       3.975  17.691  -0.730  1.00  0.73           H  
ATOM    453  HA  GLU A  29       4.989  19.740   0.987  1.00  0.73           H  
ATOM    454 1HB  GLU A  29       2.191  18.624   0.615  1.00  0.73           H  
ATOM    455 2HB  GLU A  29       2.536  19.989   1.668  1.00  0.73           H  
ATOM    456 1HG  GLU A  29       3.399  21.270  -0.260  1.00  0.73           H  
ATOM    457 2HG  GLU A  29       3.102  19.908  -1.319  1.00  0.73           H  
ATOM    458  N   GLU A  30       3.986  16.974   2.521  1.00  0.74           N  
ATOM    459  CA  GLU A  30       4.057  16.225   3.782  1.00  0.74           C  
ATOM    460  C   GLU A  30       5.501  16.074   4.253  1.00  0.74           C  
ATOM    461  O   GLU A  30       5.789  16.121   5.451  1.00  0.74           O  
ATOM    462  CB  GLU A  30       3.400  14.840   3.643  1.00  0.74           C  
ATOM    463  CG  GLU A  30       1.866  14.854   3.515  1.00  0.74           C  
ATOM    464  CD  GLU A  30       1.268  13.478   3.250  1.00  0.74           C  
ATOM    465  OE1 GLU A  30       2.012  12.551   3.019  1.00  0.74           O  
ATOM    466  OE2 GLU A  30       0.063  13.361   3.286  1.00  0.74           O  
ATOM    467  H   GLU A  30       3.568  16.523   1.707  1.00  0.74           H  
ATOM    468  HA  GLU A  30       3.511  16.784   4.541  1.00  0.74           H  
ATOM    469 1HB  GLU A  30       3.796  14.343   2.761  1.00  0.74           H  
ATOM    470 2HB  GLU A  30       3.660  14.228   4.504  1.00  0.74           H  
ATOM    471 1HG  GLU A  30       1.448  15.240   4.443  1.00  0.74           H  
ATOM    472 2HG  GLU A  30       1.581  15.532   2.720  1.00  0.74           H  
ATOM    473  N   ALA A  31       6.412  15.930   3.291  1.00  0.75           N  
ATOM    474  CA  ALA A  31       7.838  15.773   3.535  1.00  0.75           C  
ATOM    475  C   ALA A  31       8.537  17.104   3.828  1.00  0.75           C  
ATOM    476  O   ALA A  31       9.739  17.119   4.100  1.00  0.75           O  
ATOM    477  CB  ALA A  31       8.497  15.127   2.327  1.00  0.75           C  
ATOM    478  H   ALA A  31       6.084  15.866   2.328  1.00  0.75           H  
ATOM    479  HA  ALA A  31       7.960  15.127   4.403  1.00  0.75           H  
ATOM    480 1HB  ALA A  31       9.559  14.980   2.517  1.00  0.75           H  
ATOM    481 2HB  ALA A  31       8.026  14.164   2.123  1.00  0.75           H  
ATOM    482 3HB  ALA A  31       8.369  15.777   1.463  1.00  0.75           H  
ATOM    483  N   GLY A  32       7.812  18.226   3.746  1.00  0.76           N  
ATOM    484  CA  GLY A  32       8.409  19.531   3.977  1.00  0.76           C  
ATOM    485  C   GLY A  32       9.183  20.073   2.774  1.00  0.76           C  
ATOM    486  O   GLY A  32      10.055  20.932   2.933  1.00  0.76           O  
ATOM    487  H   GLY A  32       6.816  18.191   3.537  1.00  0.76           H  
ATOM    488 1HA  GLY A  32       7.616  20.232   4.238  1.00  0.76           H  
ATOM    489 2HA  GLY A  32       9.072  19.473   4.838  1.00  0.76           H  
ATOM    490  N   ILE A  33       8.888  19.574   1.575  1.00  0.77           N  
ATOM    491  CA  ILE A  33       9.608  20.023   0.395  1.00  0.77           C  
ATOM    492  C   ILE A  33       8.713  21.002  -0.388  1.00  0.77           C  
ATOM    493  O   ILE A  33       7.649  20.638  -0.891  1.00  0.77           O  
ATOM    494  CB  ILE A  33       9.993  18.811  -0.460  1.00  0.77           C  
ATOM    495  CG1 ILE A  33      10.811  17.814   0.372  1.00  0.77           C  
ATOM    496  CG2 ILE A  33      10.853  19.253  -1.609  1.00  0.77           C  
ATOM    497  CD1 ILE A  33      11.046  16.477  -0.310  1.00  0.77           C  
ATOM    498  H   ILE A  33       8.150  18.879   1.471  1.00  0.77           H  
ATOM    499  HA  ILE A  33      10.513  20.542   0.699  1.00  0.77           H  
ATOM    500  HB  ILE A  33       9.092  18.321  -0.819  1.00  0.77           H  
ATOM    501 1HG1 ILE A  33      11.764  18.262   0.598  1.00  0.77           H  
ATOM    502 2HG1 ILE A  33      10.290  17.625   1.312  1.00  0.77           H  
ATOM    503 1HG2 ILE A  33      11.126  18.395  -2.218  1.00  0.77           H  
ATOM    504 2HG2 ILE A  33      10.326  19.955  -2.190  1.00  0.77           H  
ATOM    505 3HG2 ILE A  33      11.752  19.724  -1.223  1.00  0.77           H  
ATOM    506 1HD1 ILE A  33      11.632  15.832   0.346  1.00  0.77           H  
ATOM    507 2HD1 ILE A  33      10.093  16.009  -0.508  1.00  0.77           H  
ATOM    508 3HD1 ILE A  33      11.583  16.626  -1.245  1.00  0.77           H  
ATOM    509  N   ASP A  34       9.149  22.262  -0.461  1.00  0.77           N  
ATOM    510  CA  ASP A  34       8.367  23.362  -1.044  1.00  0.77           C  
ATOM    511  C   ASP A  34       8.500  23.503  -2.567  1.00  0.77           C  
ATOM    512  O   ASP A  34       9.543  23.914  -3.076  1.00  0.77           O  
ATOM    513  CB  ASP A  34       8.767  24.681  -0.345  1.00  0.77           C  
ATOM    514  CG  ASP A  34       7.972  25.961  -0.742  1.00  0.77           C  
ATOM    515  OD1 ASP A  34       7.180  25.921  -1.639  1.00  0.77           O  
ATOM    516  OD2 ASP A  34       8.190  26.969  -0.104  1.00  0.77           O  
ATOM    517  H   ASP A  34      10.046  22.476  -0.051  1.00  0.77           H  
ATOM    518  HA  ASP A  34       7.316  23.173  -0.824  1.00  0.77           H  
ATOM    519 1HB  ASP A  34       8.666  24.549   0.733  1.00  0.77           H  
ATOM    520 2HB  ASP A  34       9.822  24.873  -0.540  1.00  0.77           H  
ATOM    521  N   LEU A  35       7.444  23.117  -3.282  1.00  0.76           N  
ATOM    522  CA  LEU A  35       7.378  23.179  -4.743  1.00  0.76           C  
ATOM    523  C   LEU A  35       6.212  24.092  -5.142  1.00  0.76           C  
ATOM    524  O   LEU A  35       5.255  24.213  -4.379  1.00  0.76           O  
ATOM    525  CB  LEU A  35       7.176  21.791  -5.349  1.00  0.76           C  
ATOM    526  CG  LEU A  35       8.381  20.916  -5.479  1.00  0.76           C  
ATOM    527  CD1 LEU A  35       8.592  20.227  -4.196  1.00  0.76           C  
ATOM    528  CD2 LEU A  35       8.157  19.939  -6.615  1.00  0.76           C  
ATOM    529  H   LEU A  35       6.639  22.781  -2.772  1.00  0.76           H  
ATOM    530  HA  LEU A  35       8.321  23.583  -5.099  1.00  0.76           H  
ATOM    531 1HB  LEU A  35       6.533  21.271  -4.677  1.00  0.76           H  
ATOM    532 2HB  LEU A  35       6.684  21.875  -6.320  1.00  0.76           H  
ATOM    533  HG  LEU A  35       9.268  21.515  -5.690  1.00  0.76           H  
ATOM    534 1HD1 LEU A  35       9.458  19.576  -4.278  1.00  0.76           H  
ATOM    535 2HD1 LEU A  35       8.752  20.950  -3.428  1.00  0.76           H  
ATOM    536 3HD1 LEU A  35       7.722  19.652  -3.948  1.00  0.76           H  
ATOM    537 1HD2 LEU A  35       9.018  19.289  -6.711  1.00  0.76           H  
ATOM    538 2HD2 LEU A  35       7.280  19.341  -6.416  1.00  0.76           H  
ATOM    539 3HD2 LEU A  35       8.009  20.491  -7.544  1.00  0.76           H  
ATOM    540  N   PRO A  36       6.291  24.817  -6.265  1.00  0.74           N  
ATOM    541  CA  PRO A  36       5.229  25.664  -6.782  1.00  0.74           C  
ATOM    542  C   PRO A  36       4.057  24.896  -7.391  1.00  0.74           C  
ATOM    543  O   PRO A  36       4.250  24.026  -8.241  1.00  0.74           O  
ATOM    544  CB  PRO A  36       5.971  26.473  -7.850  1.00  0.74           C  
ATOM    545  CG  PRO A  36       7.125  25.591  -8.285  1.00  0.74           C  
ATOM    546  CD  PRO A  36       7.519  24.810  -7.063  1.00  0.74           C  
ATOM    547  HA  PRO A  36       4.875  26.319  -5.971  1.00  0.74           H  
ATOM    548 1HB  PRO A  36       5.287  26.701  -8.681  1.00  0.74           H  
ATOM    549 2HB  PRO A  36       6.300  27.434  -7.434  1.00  0.74           H  
ATOM    550 1HG  PRO A  36       6.806  24.938  -9.108  1.00  0.74           H  
ATOM    551 2HG  PRO A  36       7.948  26.207  -8.675  1.00  0.74           H  
ATOM    552 1HD  PRO A  36       7.810  23.794  -7.360  1.00  0.74           H  
ATOM    553 2HD  PRO A  36       8.324  25.340  -6.528  1.00  0.74           H  
ATOM    554  N   TYR A  37       2.840  25.240  -6.967  1.00  0.71           N  
ATOM    555  CA  TYR A  37       1.629  24.629  -7.508  1.00  0.71           C  
ATOM    556  C   TYR A  37       0.574  25.695  -7.830  1.00  0.71           C  
ATOM    557  O   TYR A  37      -0.275  25.984  -6.988  1.00  0.71           O  
ATOM    558  CB  TYR A  37       1.083  23.589  -6.528  1.00  0.71           C  
ATOM    559  CG  TYR A  37       2.094  22.521  -6.198  1.00  0.71           C  
ATOM    560  CD1 TYR A  37       2.753  22.508  -4.989  1.00  0.71           C  
ATOM    561  CD2 TYR A  37       2.393  21.592  -7.136  1.00  0.71           C  
ATOM    562  CE1 TYR A  37       3.695  21.539  -4.738  1.00  0.71           C  
ATOM    563  CE2 TYR A  37       3.336  20.639  -6.900  1.00  0.71           C  
ATOM    564  CZ  TYR A  37       3.985  20.608  -5.709  1.00  0.71           C  
ATOM    565  OH  TYR A  37       4.904  19.625  -5.462  1.00  0.71           O  
ATOM    566  H   TYR A  37       2.750  25.951  -6.255  1.00  0.71           H  
ATOM    567  HA  TYR A  37       1.882  24.126  -8.442  1.00  0.71           H  
ATOM    568 1HB  TYR A  37       0.773  24.073  -5.600  1.00  0.71           H  
ATOM    569 2HB  TYR A  37       0.211  23.108  -6.961  1.00  0.71           H  
ATOM    570  HD1 TYR A  37       2.528  23.257  -4.228  1.00  0.71           H  
ATOM    571  HD2 TYR A  37       1.874  21.627  -8.064  1.00  0.71           H  
ATOM    572  HE1 TYR A  37       4.209  21.516  -3.777  1.00  0.71           H  
ATOM    573  HE2 TYR A  37       3.561  19.903  -7.649  1.00  0.71           H  
ATOM    574  HH  TYR A  37       5.166  19.665  -4.534  1.00  0.71           H  
ATOM    575  N   SER A  38       0.615  26.288  -9.027  1.00  0.69           N  
ATOM    576  CA  SER A  38      -0.286  27.408  -9.329  1.00  0.69           C  
ATOM    577  C   SER A  38      -1.752  27.054  -9.608  1.00  0.69           C  
ATOM    578  O   SER A  38      -2.611  27.936  -9.561  1.00  0.69           O  
ATOM    579  CB  SER A  38       0.255  28.183 -10.506  1.00  0.69           C  
ATOM    580  OG  SER A  38       0.224  27.408 -11.663  1.00  0.69           O  
ATOM    581  H   SER A  38       1.300  26.011  -9.724  1.00  0.69           H  
ATOM    582  HA  SER A  38      -0.273  28.072  -8.463  1.00  0.69           H  
ATOM    583 1HB  SER A  38      -0.341  29.082 -10.652  1.00  0.69           H  
ATOM    584 2HB  SER A  38       1.277  28.494 -10.301  1.00  0.69           H  
ATOM    585  HG  SER A  38       0.852  26.675 -11.503  1.00  0.69           H  
ATOM    586  N   CYS A  39      -2.050  25.791  -9.903  1.00  0.67           N  
ATOM    587  CA  CYS A  39      -3.433  25.404 -10.175  1.00  0.67           C  
ATOM    588  C   CYS A  39      -3.833  24.130  -9.441  1.00  0.67           C  
ATOM    589  O   CYS A  39      -5.000  23.944  -9.099  1.00  0.67           O  
ATOM    590  CB  CYS A  39      -3.662  25.207 -11.678  1.00  0.67           C  
ATOM    591  SG  CYS A  39      -2.788  23.754 -12.420  1.00  0.67           S  
ATOM    592  H   CYS A  39      -1.309  25.109  -9.945  1.00  0.67           H  
ATOM    593  HA  CYS A  39      -4.085  26.209  -9.836  1.00  0.67           H  
ATOM    594 1HB  CYS A  39      -4.729  25.088 -11.868  1.00  0.67           H  
ATOM    595 2HB  CYS A  39      -3.336  26.101 -12.210  1.00  0.67           H  
ATOM    596  N   ARG A  40      -2.874  23.215  -9.265  1.00  0.65           N  
ATOM    597  CA  ARG A  40      -3.064  21.866  -8.693  1.00  0.65           C  
ATOM    598  C   ARG A  40      -3.993  20.943  -9.519  1.00  0.65           C  
ATOM    599  O   ARG A  40      -4.250  19.807  -9.130  1.00  0.65           O  
ATOM    600  CB  ARG A  40      -3.650  21.949  -7.273  1.00  0.65           C  
ATOM    601  CG  ARG A  40      -2.807  22.711  -6.232  1.00  0.65           C  
ATOM    602  CD  ARG A  40      -3.507  22.757  -4.897  1.00  0.65           C  
ATOM    603  NE  ARG A  40      -3.615  21.434  -4.286  1.00  0.65           N  
ATOM    604  CZ  ARG A  40      -2.670  20.858  -3.514  1.00  0.65           C  
ATOM    605  NH1 ARG A  40      -1.564  21.540  -3.233  1.00  0.65           N  
ATOM    606  NH2 ARG A  40      -2.878  19.612  -3.070  1.00  0.65           N  
ATOM    607  H   ARG A  40      -1.949  23.460  -9.572  1.00  0.65           H  
ATOM    608  HA  ARG A  40      -2.085  21.405  -8.624  1.00  0.65           H  
ATOM    609 1HB  ARG A  40      -4.642  22.384  -7.288  1.00  0.65           H  
ATOM    610 2HB  ARG A  40      -3.761  20.934  -6.894  1.00  0.65           H  
ATOM    611 1HG  ARG A  40      -1.857  22.198  -6.094  1.00  0.65           H  
ATOM    612 2HG  ARG A  40      -2.624  23.736  -6.569  1.00  0.65           H  
ATOM    613 1HD  ARG A  40      -2.946  23.401  -4.220  1.00  0.65           H  
ATOM    614 2HD  ARG A  40      -4.513  23.156  -5.029  1.00  0.65           H  
ATOM    615  HE  ARG A  40      -4.445  20.893  -4.489  1.00  0.65           H  
ATOM    616 1HH1 ARG A  40      -1.452  22.476  -3.589  1.00  0.65           H  
ATOM    617 2HH1 ARG A  40      -0.808  21.153  -2.643  1.00  0.65           H  
ATOM    618 1HH2 ARG A  40      -3.727  19.127  -3.315  1.00  0.65           H  
ATOM    619 2HH2 ARG A  40      -2.180  19.094  -2.516  1.00  0.65           H  
ATOM    620  N   ALA A  41      -4.478  21.436 -10.658  1.00  0.63           N  
ATOM    621  CA  ALA A  41      -5.407  20.730 -11.534  1.00  0.63           C  
ATOM    622  C   ALA A  41      -4.753  19.928 -12.656  1.00  0.63           C  
ATOM    623  O   ALA A  41      -5.430  19.171 -13.346  1.00  0.63           O  
ATOM    624  CB  ALA A  41      -6.362  21.743 -12.149  1.00  0.63           C  
ATOM    625  H   ALA A  41      -4.212  22.376 -10.906  1.00  0.63           H  
ATOM    626  HA  ALA A  41      -5.974  20.033 -10.917  1.00  0.63           H  
ATOM    627 1HB  ALA A  41      -7.094  21.226 -12.766  1.00  0.63           H  
ATOM    628 2HB  ALA A  41      -6.870  22.287 -11.354  1.00  0.63           H  
ATOM    629 3HB  ALA A  41      -5.801  22.441 -12.760  1.00  0.63           H  
ATOM    630  N   GLY A  42      -3.463  20.147 -12.909  1.00  0.62           N  
ATOM    631  CA  GLY A  42      -2.793  19.492 -14.043  1.00  0.62           C  
ATOM    632  C   GLY A  42      -3.027  20.260 -15.334  1.00  0.62           C  
ATOM    633  O   GLY A  42      -2.657  19.806 -16.428  1.00  0.62           O  
ATOM    634  H   GLY A  42      -2.933  20.759 -12.303  1.00  0.62           H  
ATOM    635 1HA  GLY A  42      -1.727  19.413 -13.838  1.00  0.62           H  
ATOM    636 2HA  GLY A  42      -3.173  18.483 -14.167  1.00  0.62           H  
ATOM    637  N   ALA A  43      -3.688  21.407 -15.175  1.00  0.61           N  
ATOM    638  CA  ALA A  43      -4.078  22.351 -16.211  1.00  0.61           C  
ATOM    639  C   ALA A  43      -3.005  23.405 -16.412  1.00  0.61           C  
ATOM    640  O   ALA A  43      -3.178  24.355 -17.177  1.00  0.61           O  
ATOM    641  CB  ALA A  43      -5.389  23.007 -15.847  1.00  0.61           C  
ATOM    642  H   ALA A  43      -3.939  21.649 -14.228  1.00  0.61           H  
ATOM    643  HA  ALA A  43      -4.194  21.806 -17.144  1.00  0.61           H  
ATOM    644 1HB  ALA A  43      -5.683  23.696 -16.637  1.00  0.61           H  
ATOM    645 2HB  ALA A  43      -6.157  22.242 -15.724  1.00  0.61           H  
ATOM    646 3HB  ALA A  43      -5.265  23.554 -14.913  1.00  0.61           H  
ATOM    647  N   CYS A  44      -1.902  23.235 -15.707  1.00  0.60           N  
ATOM    648  CA  CYS A  44      -0.810  24.173 -15.744  1.00  0.60           C  
ATOM    649  C   CYS A  44       0.517  23.448 -15.664  1.00  0.60           C  
ATOM    650  O   CYS A  44       0.586  22.273 -15.313  1.00  0.60           O  
ATOM    651  CB  CYS A  44      -0.934  25.160 -14.573  1.00  0.60           C  
ATOM    652  SG  CYS A  44      -0.833  24.371 -12.878  1.00  0.60           S  
ATOM    653  H   CYS A  44      -1.829  22.427 -15.113  1.00  0.60           H  
ATOM    654  HA  CYS A  44      -0.849  24.724 -16.684  1.00  0.60           H  
ATOM    655 1HB  CYS A  44      -0.148  25.911 -14.640  1.00  0.60           H  
ATOM    656 2HB  CYS A  44      -1.887  25.685 -14.645  1.00  0.60           H  
ATOM    657  N   SER A  45       1.566  24.184 -15.982  1.00  0.59           N  
ATOM    658  CA  SER A  45       2.930  23.691 -16.028  1.00  0.59           C  
ATOM    659  C   SER A  45       3.827  23.990 -14.831  1.00  0.59           C  
ATOM    660  O   SER A  45       4.936  23.464 -14.749  1.00  0.59           O  
ATOM    661  CB  SER A  45       3.537  24.235 -17.289  1.00  0.59           C  
ATOM    662  OG  SER A  45       3.507  25.650 -17.331  1.00  0.59           O  
ATOM    663  H   SER A  45       1.408  25.146 -16.249  1.00  0.59           H  
ATOM    664  HA  SER A  45       2.873  22.606 -16.128  1.00  0.59           H  
ATOM    665 1HB  SER A  45       4.553  23.883 -17.388  1.00  0.59           H  
ATOM    666 2HB  SER A  45       2.994  23.859 -18.094  1.00  0.59           H  
ATOM    667  HG  SER A  45       4.108  25.998 -16.634  1.00  0.59           H  
ATOM    668  N   SER A  46       3.357  24.797 -13.890  1.00  0.58           N  
ATOM    669  CA  SER A  46       4.202  25.217 -12.765  1.00  0.58           C  
ATOM    670  C   SER A  46       4.695  24.080 -11.878  1.00  0.58           C  
ATOM    671  O   SER A  46       5.742  24.190 -11.246  1.00  0.58           O  
ATOM    672  CB  SER A  46       3.427  26.172 -11.891  1.00  0.58           C  
ATOM    673  OG  SER A  46       2.342  25.498 -11.272  1.00  0.58           O  
ATOM    674  H   SER A  46       2.426  25.169 -13.987  1.00  0.58           H  
ATOM    675  HA  SER A  46       5.073  25.732 -13.169  1.00  0.58           H  
ATOM    676 1HB  SER A  46       4.090  26.579 -11.128  1.00  0.58           H  
ATOM    677 2HB  SER A  46       3.057  27.005 -12.489  1.00  0.58           H  
ATOM    678  HG  SER A  46       2.727  24.665 -10.943  1.00  0.58           H  
ATOM    679  N   CYS A  47       3.954  22.981 -11.873  1.00  0.57           N  
ATOM    680  CA  CYS A  47       4.245  21.817 -11.050  1.00  0.57           C  
ATOM    681  C   CYS A  47       5.075  20.782 -11.813  1.00  0.57           C  
ATOM    682  O   CYS A  47       5.337  19.685 -11.310  1.00  0.57           O  
ATOM    683  CB  CYS A  47       2.946  21.175 -10.583  1.00  0.57           C  
ATOM    684  SG  CYS A  47       2.025  20.336 -11.892  1.00  0.57           S  
ATOM    685  H   CYS A  47       3.129  22.970 -12.456  1.00  0.57           H  
ATOM    686  HA  CYS A  47       4.808  22.144 -10.175  1.00  0.57           H  
ATOM    687 1HB  CYS A  47       3.157  20.457  -9.804  1.00  0.57           H  
ATOM    688 2HB  CYS A  47       2.303  21.945 -10.165  1.00  0.57           H  
ATOM    689  N   ALA A  48       5.412  21.093 -13.061  1.00  0.57           N  
ATOM    690  CA  ALA A  48       6.135  20.166 -13.913  1.00  0.57           C  
ATOM    691  C   ALA A  48       7.525  19.802 -13.424  1.00  0.57           C  
ATOM    692  O   ALA A  48       8.289  20.629 -12.896  1.00  0.57           O  
ATOM    693  CB  ALA A  48       6.279  20.724 -15.304  1.00  0.57           C  
ATOM    694  H   ALA A  48       5.179  22.008 -13.446  1.00  0.57           H  
ATOM    695  HA  ALA A  48       5.555  19.257 -13.959  1.00  0.57           H  
ATOM    696 1HB  ALA A  48       6.784  19.979 -15.918  1.00  0.57           H  
ATOM    697 2HB  ALA A  48       5.294  20.945 -15.711  1.00  0.57           H  
ATOM    698 3HB  ALA A  48       6.871  21.636 -15.270  1.00  0.57           H  
ATOM    699  N   GLY A  49       7.879  18.562 -13.724  1.00  0.56           N  
ATOM    700  CA  GLY A  49       9.197  18.027 -13.455  1.00  0.56           C  
ATOM    701  C   GLY A  49       9.536  16.994 -14.520  1.00  0.56           C  
ATOM    702  O   GLY A  49       8.783  16.818 -15.484  1.00  0.56           O  
ATOM    703  H   GLY A  49       7.170  17.951 -14.128  1.00  0.56           H  
ATOM    704 1HA  GLY A  49       9.932  18.821 -13.434  1.00  0.56           H  
ATOM    705 2HA  GLY A  49       9.206  17.556 -12.472  1.00  0.56           H  
ATOM    706  N   LYS A  50      10.661  16.311 -14.365  1.00  0.55           N  
ATOM    707  CA  LYS A  50      11.058  15.330 -15.368  1.00  0.55           C  
ATOM    708  C   LYS A  50      11.405  14.011 -14.727  1.00  0.55           C  
ATOM    709  O   LYS A  50      12.228  13.927 -13.819  1.00  0.55           O  
ATOM    710  CB  LYS A  50      12.223  15.813 -16.234  1.00  0.55           C  
ATOM    711  CG  LYS A  50      12.591  14.817 -17.319  1.00  0.55           C  
ATOM    712  CD  LYS A  50      13.689  15.307 -18.219  1.00  0.55           C  
ATOM    713  CE  LYS A  50      14.002  14.253 -19.268  1.00  0.55           C  
ATOM    714  NZ  LYS A  50      15.074  14.689 -20.201  1.00  0.55           N  
ATOM    715  H   LYS A  50      11.234  16.498 -13.545  1.00  0.55           H  
ATOM    716  HA  LYS A  50      10.213  15.151 -16.026  1.00  0.55           H  
ATOM    717 1HB  LYS A  50      11.962  16.758 -16.713  1.00  0.55           H  
ATOM    718 2HB  LYS A  50      13.104  15.981 -15.615  1.00  0.55           H  
ATOM    719 1HG  LYS A  50      12.903  13.875 -16.864  1.00  0.55           H  
ATOM    720 2HG  LYS A  50      11.711  14.620 -17.930  1.00  0.55           H  
ATOM    721 1HD  LYS A  50      13.374  16.228 -18.717  1.00  0.55           H  
ATOM    722 2HD  LYS A  50      14.585  15.514 -17.629  1.00  0.55           H  
ATOM    723 1HE  LYS A  50      14.317  13.338 -18.766  1.00  0.55           H  
ATOM    724 2HE  LYS A  50      13.097  14.047 -19.839  1.00  0.55           H  
ATOM    725 1HZ  LYS A  50      15.243  13.959 -20.879  1.00  0.55           H  
ATOM    726 2HZ  LYS A  50      14.781  15.531 -20.681  1.00  0.55           H  
ATOM    727 3HZ  LYS A  50      15.918  14.874 -19.685  1.00  0.55           H  
ATOM    728  N   LEU A  51      10.762  12.971 -15.205  1.00  0.55           N  
ATOM    729  CA  LEU A  51      10.949  11.654 -14.655  1.00  0.55           C  
ATOM    730  C   LEU A  51      12.162  11.035 -15.317  1.00  0.55           C  
ATOM    731  O   LEU A  51      12.205  10.874 -16.540  1.00  0.55           O  
ATOM    732  CB  LEU A  51       9.664  10.865 -14.888  1.00  0.55           C  
ATOM    733  CG  LEU A  51       9.559   9.451 -14.349  1.00  0.55           C  
ATOM    734  CD1 LEU A  51       9.655   9.459 -12.848  1.00  0.55           C  
ATOM    735  CD2 LEU A  51       8.209   8.908 -14.746  1.00  0.55           C  
ATOM    736  H   LEU A  51      10.126  13.098 -15.986  1.00  0.55           H  
ATOM    737  HA  LEU A  51      11.137  11.730 -13.586  1.00  0.55           H  
ATOM    738 1HB  LEU A  51       8.858  11.429 -14.433  1.00  0.55           H  
ATOM    739 2HB  LEU A  51       9.479  10.825 -15.963  1.00  0.55           H  
ATOM    740  HG  LEU A  51      10.363   8.823 -14.749  1.00  0.55           H  
ATOM    741 1HD1 LEU A  51       9.555   8.436 -12.486  1.00  0.55           H  
ATOM    742 2HD1 LEU A  51      10.622   9.858 -12.544  1.00  0.55           H  
ATOM    743 3HD1 LEU A  51       8.859  10.070 -12.435  1.00  0.55           H  
ATOM    744 1HD2 LEU A  51       8.101   7.921 -14.358  1.00  0.55           H  
ATOM    745 2HD2 LEU A  51       7.444   9.544 -14.329  1.00  0.55           H  
ATOM    746 3HD2 LEU A  51       8.123   8.892 -15.831  1.00  0.55           H  
ATOM    747  N   LEU A  52      13.169  10.746 -14.506  1.00  0.55           N  
ATOM    748  CA  LEU A  52      14.426  10.219 -14.999  1.00  0.55           C  
ATOM    749  C   LEU A  52      14.421   8.710 -14.903  1.00  0.55           C  
ATOM    750  O   LEU A  52      14.992   8.017 -15.746  1.00  0.55           O  
ATOM    751  CB  LEU A  52      15.577  10.769 -14.172  1.00  0.55           C  
ATOM    752  CG  LEU A  52      15.729  12.257 -14.163  1.00  0.55           C  
ATOM    753  CD1 LEU A  52      16.903  12.574 -13.280  1.00  0.55           C  
ATOM    754  CD2 LEU A  52      15.893  12.781 -15.585  1.00  0.55           C  
ATOM    755  H   LEU A  52      13.056  10.904 -13.509  1.00  0.55           H  
ATOM    756  HA  LEU A  52      14.549  10.509 -16.041  1.00  0.55           H  
ATOM    757 1HB  LEU A  52      15.434  10.450 -13.140  1.00  0.55           H  
ATOM    758 2HB  LEU A  52      16.505  10.337 -14.539  1.00  0.55           H  
ATOM    759  HG  LEU A  52      14.839  12.720 -13.721  1.00  0.55           H  
ATOM    760 1HD1 LEU A  52      17.057  13.633 -13.230  1.00  0.55           H  
ATOM    761 2HD1 LEU A  52      16.713  12.187 -12.287  1.00  0.55           H  
ATOM    762 3HD1 LEU A  52      17.796  12.109 -13.689  1.00  0.55           H  
ATOM    763 1HD2 LEU A  52      16.005  13.869 -15.560  1.00  0.55           H  
ATOM    764 2HD2 LEU A  52      16.776  12.335 -16.039  1.00  0.55           H  
ATOM    765 3HD2 LEU A  52      15.011  12.520 -16.170  1.00  0.55           H  
ATOM    766  N   GLU A  53      13.751   8.220 -13.868  1.00  0.55           N  
ATOM    767  CA  GLU A  53      13.635   6.788 -13.606  1.00  0.55           C  
ATOM    768  C   GLU A  53      12.326   6.499 -12.889  1.00  0.55           C  
ATOM    769  O   GLU A  53      11.844   7.303 -12.088  1.00  0.55           O  
ATOM    770  CB  GLU A  53      14.846   6.258 -12.816  1.00  0.55           C  
ATOM    771  CG  GLU A  53      14.826   4.735 -12.496  1.00  0.55           C  
ATOM    772  CD  GLU A  53      14.794   3.820 -13.725  1.00  0.55           C  
ATOM    773  OE1 GLU A  53      13.726   3.662 -14.296  1.00  0.55           O  
ATOM    774  OE2 GLU A  53      15.819   3.270 -14.069  1.00  0.55           O  
ATOM    775  H   GLU A  53      13.329   8.889 -13.226  1.00  0.55           H  
ATOM    776  HA  GLU A  53      13.609   6.265 -14.563  1.00  0.55           H  
ATOM    777 1HB  GLU A  53      15.759   6.469 -13.371  1.00  0.55           H  
ATOM    778 2HB  GLU A  53      14.913   6.789 -11.869  1.00  0.55           H  
ATOM    779 1HG  GLU A  53      15.732   4.507 -11.935  1.00  0.55           H  
ATOM    780 2HG  GLU A  53      13.984   4.510 -11.846  1.00  0.55           H  
ATOM    781  N   GLY A  54      11.772   5.327 -13.167  1.00  0.56           N  
ATOM    782  CA  GLY A  54      10.507   4.903 -12.584  1.00  0.56           C  
ATOM    783  C   GLY A  54       9.334   5.317 -13.460  1.00  0.56           C  
ATOM    784  O   GLY A  54       9.519   5.933 -14.511  1.00  0.56           O  
ATOM    785  H   GLY A  54      12.282   4.694 -13.788  1.00  0.56           H  
ATOM    786 1HA  GLY A  54      10.508   3.821 -12.447  1.00  0.56           H  
ATOM    787 2HA  GLY A  54      10.390   5.348 -11.604  1.00  0.56           H  
ATOM    788  N   THR A  55       8.136   4.940 -13.037  1.00  0.58           N  
ATOM    789  CA  THR A  55       6.896   5.221 -13.745  1.00  0.58           C  
ATOM    790  C   THR A  55       5.858   5.871 -12.830  1.00  0.58           C  
ATOM    791  O   THR A  55       5.704   5.467 -11.676  1.00  0.58           O  
ATOM    792  CB  THR A  55       6.336   3.932 -14.364  1.00  0.58           C  
ATOM    793  OG1 THR A  55       7.296   3.400 -15.294  1.00  0.58           O  
ATOM    794  CG2 THR A  55       5.016   4.200 -15.089  1.00  0.58           C  
ATOM    795  H   THR A  55       8.087   4.419 -12.169  1.00  0.58           H  
ATOM    796  HA  THR A  55       7.107   5.912 -14.556  1.00  0.58           H  
ATOM    797  HB  THR A  55       6.163   3.197 -13.575  1.00  0.58           H  
ATOM    798  HG1 THR A  55       7.581   4.099 -15.894  1.00  0.58           H  
ATOM    799 1HG2 THR A  55       4.647   3.271 -15.518  1.00  0.58           H  
ATOM    800 2HG2 THR A  55       4.276   4.583 -14.387  1.00  0.58           H  
ATOM    801 3HG2 THR A  55       5.176   4.928 -15.882  1.00  0.58           H  
ATOM    802  N   VAL A  56       5.151   6.878 -13.339  1.00  0.60           N  
ATOM    803  CA  VAL A  56       4.094   7.493 -12.546  1.00  0.60           C  
ATOM    804  C   VAL A  56       2.778   7.443 -13.311  1.00  0.60           C  
ATOM    805  O   VAL A  56       2.768   7.437 -14.546  1.00  0.60           O  
ATOM    806  CB  VAL A  56       4.397   8.971 -12.259  1.00  0.60           C  
ATOM    807  CG1 VAL A  56       5.704   9.127 -11.497  1.00  0.60           C  
ATOM    808  CG2 VAL A  56       4.393   9.740 -13.561  1.00  0.60           C  
ATOM    809  H   VAL A  56       5.330   7.194 -14.280  1.00  0.60           H  
ATOM    810  HA  VAL A  56       3.976   6.952 -11.605  1.00  0.60           H  
ATOM    811  HB  VAL A  56       3.612   9.363 -11.616  1.00  0.60           H  
ATOM    812 1HG1 VAL A  56       5.877  10.180 -11.285  1.00  0.60           H  
ATOM    813 2HG1 VAL A  56       5.637   8.573 -10.563  1.00  0.60           H  
ATOM    814 3HG1 VAL A  56       6.528   8.741 -12.090  1.00  0.60           H  
ATOM    815 1HG2 VAL A  56       4.566  10.789 -13.356  1.00  0.60           H  
ATOM    816 2HG2 VAL A  56       5.163   9.361 -14.218  1.00  0.60           H  
ATOM    817 3HG2 VAL A  56       3.421   9.621 -14.040  1.00  0.60           H  
ATOM    818  N   ASP A  57       1.670   7.431 -12.576  1.00  0.62           N  
ATOM    819  CA  ASP A  57       0.345   7.482 -13.169  1.00  0.62           C  
ATOM    820  C   ASP A  57      -0.048   8.923 -13.299  1.00  0.62           C  
ATOM    821  O   ASP A  57      -0.286   9.610 -12.310  1.00  0.62           O  
ATOM    822  CB  ASP A  57      -0.715   6.709 -12.386  1.00  0.62           C  
ATOM    823  CG  ASP A  57      -2.142   6.725 -13.082  1.00  0.62           C  
ATOM    824  OD1 ASP A  57      -2.414   7.581 -13.946  1.00  0.62           O  
ATOM    825  OD2 ASP A  57      -2.929   5.876 -12.737  1.00  0.62           O  
ATOM    826  H   ASP A  57       1.767   7.439 -11.568  1.00  0.62           H  
ATOM    827  HA  ASP A  57       0.392   7.052 -14.170  1.00  0.62           H  
ATOM    828 1HB  ASP A  57      -0.401   5.676 -12.272  1.00  0.62           H  
ATOM    829 2HB  ASP A  57      -0.808   7.132 -11.388  1.00  0.62           H  
ATOM    830  N   GLN A  58      -0.030   9.397 -14.522  1.00  0.63           N  
ATOM    831  CA  GLN A  58      -0.265  10.787 -14.831  1.00  0.63           C  
ATOM    832  C   GLN A  58      -1.485  10.966 -15.714  1.00  0.63           C  
ATOM    833  O   GLN A  58      -1.534  11.870 -16.545  1.00  0.63           O  
ATOM    834  CB  GLN A  58       0.980  11.361 -15.473  1.00  0.63           C  
ATOM    835  CG  GLN A  58       1.418  10.689 -16.713  1.00  0.63           C  
ATOM    836  CD  GLN A  58       2.700  11.287 -17.238  1.00  0.63           C  
ATOM    837  OE1 GLN A  58       2.778  12.495 -17.559  1.00  0.63           O  
ATOM    838  NE2 GLN A  58       3.733  10.440 -17.329  1.00  0.63           N  
ATOM    839  H   GLN A  58       0.166   8.755 -15.279  1.00  0.63           H  
ATOM    840  HA  GLN A  58      -0.450  11.325 -13.902  1.00  0.63           H  
ATOM    841 1HB  GLN A  58       0.801  12.316 -15.725  1.00  0.63           H  
ATOM    842 2HB  GLN A  58       1.802  11.362 -14.758  1.00  0.63           H  
ATOM    843 1HG  GLN A  58       1.589   9.631 -16.500  1.00  0.63           H  
ATOM    844 2HG  GLN A  58       0.645  10.803 -17.473  1.00  0.63           H  
ATOM    845 1HE2 GLN A  58       4.616  10.755 -17.690  1.00  0.63           H  
ATOM    846 2HE2 GLN A  58       3.620   9.481 -17.054  1.00  0.63           H  
ATOM    847  N   SER A  59      -2.473  10.090 -15.539  1.00  0.64           N  
ATOM    848  CA  SER A  59      -3.686  10.153 -16.347  1.00  0.64           C  
ATOM    849  C   SER A  59      -4.461  11.473 -16.214  1.00  0.64           C  
ATOM    850  O   SER A  59      -4.940  12.027 -17.203  1.00  0.64           O  
ATOM    851  CB  SER A  59      -4.619   9.033 -15.928  1.00  0.64           C  
ATOM    852  OG  SER A  59      -4.058   7.779 -16.182  1.00  0.64           O  
ATOM    853  H   SER A  59      -2.374   9.328 -14.848  1.00  0.64           H  
ATOM    854  HA  SER A  59      -3.403  10.021 -17.392  1.00  0.64           H  
ATOM    855 1HB  SER A  59      -4.843   9.120 -14.865  1.00  0.64           H  
ATOM    856 2HB  SER A  59      -5.556   9.130 -16.470  1.00  0.64           H  
ATOM    857  HG  SER A  59      -3.478   7.593 -15.395  1.00  0.64           H  
ATOM    858  N   ALA A  60      -4.579  12.007 -14.995  1.00  0.65           N  
ATOM    859  CA  ALA A  60      -5.384  13.219 -14.774  1.00  0.65           C  
ATOM    860  C   ALA A  60      -4.632  14.514 -15.070  1.00  0.65           C  
ATOM    861  O   ALA A  60      -4.452  15.350 -14.185  1.00  0.65           O  
ATOM    862  CB  ALA A  60      -5.882  13.255 -13.341  1.00  0.65           C  
ATOM    863  H   ALA A  60      -4.133  11.548 -14.215  1.00  0.65           H  
ATOM    864  HA  ALA A  60      -6.242  13.175 -15.446  1.00  0.65           H  
ATOM    865 1HB  ALA A  60      -6.510  14.135 -13.199  1.00  0.65           H  
ATOM    866 2HB  ALA A  60      -6.461  12.356 -13.134  1.00  0.65           H  
ATOM    867 3HB  ALA A  60      -5.031  13.304 -12.663  1.00  0.65           H  
ATOM    868  N   GLN A  61      -4.247  14.688 -16.323  1.00  0.64           N  
ATOM    869  CA  GLN A  61      -3.497  15.859 -16.781  1.00  0.64           C  
ATOM    870  C   GLN A  61      -4.068  16.416 -18.072  1.00  0.64           C  
ATOM    871  O   GLN A  61      -4.567  15.661 -18.908  1.00  0.64           O  
ATOM    872  CB  GLN A  61      -2.018  15.493 -17.006  1.00  0.64           C  
ATOM    873  CG  GLN A  61      -1.242  15.168 -15.740  1.00  0.64           C  
ATOM    874  CD  GLN A  61       0.216  14.769 -16.005  1.00  0.64           C  
ATOM    875  OE1 GLN A  61       1.010  14.616 -15.051  1.00  0.64           O  
ATOM    876  NE2 GLN A  61       0.548  14.496 -17.261  1.00  0.64           N  
ATOM    877  H   GLN A  61      -4.470  13.931 -16.971  1.00  0.64           H  
ATOM    878  HA  GLN A  61      -3.563  16.637 -16.019  1.00  0.64           H  
ATOM    879 1HB  GLN A  61      -1.963  14.609 -17.649  1.00  0.64           H  
ATOM    880 2HB  GLN A  61      -1.514  16.306 -17.528  1.00  0.64           H  
ATOM    881 1HG  GLN A  61      -1.270  16.017 -15.074  1.00  0.64           H  
ATOM    882 2HG  GLN A  61      -1.720  14.314 -15.260  1.00  0.64           H  
ATOM    883 1HE2 GLN A  61       1.469  14.082 -17.459  1.00  0.64           H  
ATOM    884 2HE2 GLN A  61      -0.139  14.591 -17.985  1.00  0.64           H  
ATOM    885  N   SER A  62      -3.974  17.735 -18.258  1.00  0.64           N  
ATOM    886  CA  SER A  62      -4.386  18.308 -19.533  1.00  0.64           C  
ATOM    887  C   SER A  62      -3.334  19.234 -20.141  1.00  0.64           C  
ATOM    888  O   SER A  62      -3.302  19.409 -21.357  1.00  0.64           O  
ATOM    889  CB  SER A  62      -5.705  19.038 -19.382  1.00  0.64           C  
ATOM    890  OG  SER A  62      -5.591  20.111 -18.509  1.00  0.64           O  
ATOM    891  H   SER A  62      -3.587  18.336 -17.532  1.00  0.64           H  
ATOM    892  HA  SER A  62      -4.540  17.491 -20.238  1.00  0.64           H  
ATOM    893 1HB  SER A  62      -6.026  19.396 -20.358  1.00  0.64           H  
ATOM    894 2HB  SER A  62      -6.465  18.348 -19.019  1.00  0.64           H  
ATOM    895  HG  SER A  62      -4.790  20.569 -18.782  1.00  0.64           H  
ATOM    896  N   PHE A  63      -2.463  19.828 -19.316  1.00  0.64           N  
ATOM    897  CA  PHE A  63      -1.452  20.725 -19.865  1.00  0.64           C  
ATOM    898  C   PHE A  63      -0.458  20.015 -20.794  1.00  0.64           C  
ATOM    899  O   PHE A  63      -0.180  20.492 -21.894  1.00  0.64           O  
ATOM    900  CB  PHE A  63      -0.647  21.438 -18.785  1.00  0.64           C  
ATOM    901  CG  PHE A  63       0.399  22.275 -19.412  1.00  0.64           C  
ATOM    902  CD1 PHE A  63       0.117  23.555 -19.845  1.00  0.64           C  
ATOM    903  CD2 PHE A  63       1.651  21.748 -19.658  1.00  0.64           C  
ATOM    904  CE1 PHE A  63       1.079  24.300 -20.500  1.00  0.64           C  
ATOM    905  CE2 PHE A  63       2.607  22.473 -20.327  1.00  0.64           C  
ATOM    906  CZ  PHE A  63       2.325  23.755 -20.748  1.00  0.64           C  
ATOM    907  H   PHE A  63      -2.513  19.701 -18.310  1.00  0.64           H  
ATOM    908  HA  PHE A  63      -1.967  21.489 -20.449  1.00  0.64           H  
ATOM    909 1HB  PHE A  63      -1.293  22.071 -18.205  1.00  0.64           H  
ATOM    910 2HB  PHE A  63      -0.184  20.743 -18.124  1.00  0.64           H  
ATOM    911  HD1 PHE A  63      -0.875  23.972 -19.667  1.00  0.64           H  
ATOM    912  HD2 PHE A  63       1.861  20.739 -19.331  1.00  0.64           H  
ATOM    913  HE1 PHE A  63       0.851  25.311 -20.835  1.00  0.64           H  
ATOM    914  HE2 PHE A  63       3.579  22.044 -20.530  1.00  0.64           H  
ATOM    915  HZ  PHE A  63       3.083  24.334 -21.275  1.00  0.64           H  
ATOM    916  N   LEU A  64       0.122  18.901 -20.331  1.00  0.64           N  
ATOM    917  CA  LEU A  64       1.154  18.235 -21.119  1.00  0.64           C  
ATOM    918  C   LEU A  64       0.619  17.502 -22.328  1.00  0.64           C  
ATOM    919  O   LEU A  64      -0.383  16.784 -22.243  1.00  0.64           O  
ATOM    920  CB  LEU A  64       1.944  17.221 -20.278  1.00  0.64           C  
ATOM    921  CG  LEU A  64       2.806  17.769 -19.163  1.00  0.64           C  
ATOM    922  CD1 LEU A  64       3.440  16.628 -18.414  1.00  0.64           C  
ATOM    923  CD2 LEU A  64       3.883  18.616 -19.724  1.00  0.64           C  
ATOM    924  H   LEU A  64      -0.149  18.534 -19.434  1.00  0.64           H  
ATOM    925  HA  LEU A  64       1.843  18.998 -21.469  1.00  0.64           H  
ATOM    926 1HB  LEU A  64       1.248  16.511 -19.839  1.00  0.64           H  
ATOM    927 2HB  LEU A  64       2.604  16.679 -20.954  1.00  0.64           H  
ATOM    928  HG  LEU A  64       2.196  18.346 -18.496  1.00  0.64           H  
ATOM    929 1HD1 LEU A  64       4.065  17.020 -17.612  1.00  0.64           H  
ATOM    930 2HD1 LEU A  64       2.682  15.988 -17.995  1.00  0.64           H  
ATOM    931 3HD1 LEU A  64       4.056  16.047 -19.102  1.00  0.64           H  
ATOM    932 1HD2 LEU A  64       4.490  18.989 -18.910  1.00  0.64           H  
ATOM    933 2HD2 LEU A  64       4.487  18.018 -20.378  1.00  0.64           H  
ATOM    934 3HD2 LEU A  64       3.464  19.444 -20.284  1.00  0.64           H  
ATOM    935  N   THR A  65       1.346  17.610 -23.435  1.00  0.64           N  
ATOM    936  CA  THR A  65       0.971  16.872 -24.629  1.00  0.64           C  
ATOM    937  C   THR A  65       1.564  15.480 -24.511  1.00  0.64           C  
ATOM    938  O   THR A  65       2.582  15.333 -23.834  1.00  0.64           O  
ATOM    939  CB  THR A  65       1.546  17.545 -25.887  1.00  0.64           C  
ATOM    940  OG1 THR A  65       2.995  17.486 -25.857  1.00  0.64           O  
ATOM    941  CG2 THR A  65       1.123  18.993 -25.905  1.00  0.64           C  
ATOM    942  H   THR A  65       2.157  18.237 -23.429  1.00  0.64           H  
ATOM    943  HA  THR A  65      -0.113  16.838 -24.685  1.00  0.64           H  
ATOM    944  HB  THR A  65       1.187  17.058 -26.783  1.00  0.64           H  
ATOM    945  HG1 THR A  65       3.344  18.023 -26.584  1.00  0.64           H  
ATOM    946 1HG2 THR A  65       1.534  19.484 -26.786  1.00  0.64           H  
ATOM    947 2HG2 THR A  65       0.036  19.053 -25.928  1.00  0.64           H  
ATOM    948 3HG2 THR A  65       1.494  19.490 -25.006  1.00  0.64           H  
ATOM    949  N   PRO A  66       1.043  14.460 -25.212  1.00  0.64           N  
ATOM    950  CA  PRO A  66       1.621  13.133 -25.283  1.00  0.64           C  
ATOM    951  C   PRO A  66       3.106  13.158 -25.624  1.00  0.64           C  
ATOM    952  O   PRO A  66       3.870  12.374 -25.078  1.00  0.64           O  
ATOM    953  CB  PRO A  66       0.793  12.486 -26.393  1.00  0.64           C  
ATOM    954  CG  PRO A  66      -0.557  13.161 -26.277  1.00  0.64           C  
ATOM    955  CD  PRO A  66      -0.240  14.602 -25.936  1.00  0.64           C  
ATOM    956  HA  PRO A  66       1.451  12.614 -24.331  1.00  0.64           H  
ATOM    957 1HB  PRO A  66       1.278  12.649 -27.369  1.00  0.64           H  
ATOM    958 2HB  PRO A  66       0.745  11.397 -26.238  1.00  0.64           H  
ATOM    959 1HG  PRO A  66      -1.114  13.058 -27.222  1.00  0.64           H  
ATOM    960 2HG  PRO A  66      -1.159  12.666 -25.499  1.00  0.64           H  
ATOM    961 1HD  PRO A  66      -0.131  15.193 -26.849  1.00  0.64           H  
ATOM    962 2HD  PRO A  66      -1.032  14.978 -25.275  1.00  0.64           H  
ATOM    963  N   GLU A  67       3.546  14.094 -26.472  1.00  0.63           N  
ATOM    964  CA  GLU A  67       4.969  14.143 -26.802  1.00  0.63           C  
ATOM    965  C   GLU A  67       5.786  14.567 -25.583  1.00  0.63           C  
ATOM    966  O   GLU A  67       6.857  14.013 -25.297  1.00  0.63           O  
ATOM    967  CB  GLU A  67       5.213  15.098 -27.971  1.00  0.63           C  
ATOM    968  CG  GLU A  67       4.656  14.608 -29.309  1.00  0.63           C  
ATOM    969  CD  GLU A  67       4.873  15.584 -30.448  1.00  0.63           C  
ATOM    970  OE1 GLU A  67       5.337  16.671 -30.197  1.00  0.63           O  
ATOM    971  OE2 GLU A  67       4.573  15.236 -31.566  1.00  0.63           O  
ATOM    972  H   GLU A  67       2.910  14.748 -26.901  1.00  0.63           H  
ATOM    973  HA  GLU A  67       5.290  13.142 -27.097  1.00  0.63           H  
ATOM    974 1HB  GLU A  67       4.755  16.063 -27.749  1.00  0.63           H  
ATOM    975 2HB  GLU A  67       6.284  15.263 -28.088  1.00  0.63           H  
ATOM    976 1HG  GLU A  67       5.134  13.661 -29.561  1.00  0.63           H  
ATOM    977 2HG  GLU A  67       3.588  14.422 -29.193  1.00  0.63           H  
ATOM    978  N   GLN A  68       5.265  15.533 -24.826  1.00  0.62           N  
ATOM    979  CA  GLN A  68       5.976  15.973 -23.634  1.00  0.62           C  
ATOM    980  C   GLN A  68       6.013  14.832 -22.617  1.00  0.62           C  
ATOM    981  O   GLN A  68       7.029  14.603 -21.954  1.00  0.62           O  
ATOM    982  CB  GLN A  68       5.330  17.232 -23.074  1.00  0.62           C  
ATOM    983  CG  GLN A  68       5.529  18.457 -23.958  1.00  0.62           C  
ATOM    984  CD  GLN A  68       4.714  19.675 -23.536  1.00  0.62           C  
ATOM    985  OE1 GLN A  68       3.536  19.574 -23.153  1.00  0.62           O  
ATOM    986  NE2 GLN A  68       5.336  20.857 -23.631  1.00  0.62           N  
ATOM    987  H   GLN A  68       4.378  15.983 -25.088  1.00  0.62           H  
ATOM    988  HA  GLN A  68       7.002  16.213 -23.910  1.00  0.62           H  
ATOM    989 1HB  GLN A  68       4.264  17.068 -22.925  1.00  0.62           H  
ATOM    990 2HB  GLN A  68       5.776  17.446 -22.111  1.00  0.62           H  
ATOM    991 1HG  GLN A  68       6.582  18.735 -23.913  1.00  0.62           H  
ATOM    992 2HG  GLN A  68       5.263  18.198 -24.978  1.00  0.62           H  
ATOM    993 1HE2 GLN A  68       4.855  21.708 -23.394  1.00  0.62           H  
ATOM    994 2HE2 GLN A  68       6.286  20.912 -23.963  1.00  0.62           H  
ATOM    995  N   ILE A  69       4.927  14.068 -22.555  1.00  0.61           N  
ATOM    996  CA  ILE A  69       4.840  12.930 -21.652  1.00  0.61           C  
ATOM    997  C   ILE A  69       5.841  11.838 -22.056  1.00  0.61           C  
ATOM    998  O   ILE A  69       6.596  11.336 -21.221  1.00  0.61           O  
ATOM    999  CB  ILE A  69       3.401  12.406 -21.621  1.00  0.61           C  
ATOM   1000  CG1 ILE A  69       2.527  13.488 -20.965  1.00  0.61           C  
ATOM   1001  CG2 ILE A  69       3.328  11.100 -20.895  1.00  0.61           C  
ATOM   1002  CD1 ILE A  69       1.051  13.279 -21.098  1.00  0.61           C  
ATOM   1003  H   ILE A  69       4.120  14.316 -23.131  1.00  0.61           H  
ATOM   1004  HA  ILE A  69       5.093  13.269 -20.647  1.00  0.61           H  
ATOM   1005  HB  ILE A  69       3.047  12.272 -22.630  1.00  0.61           H  
ATOM   1006 1HG1 ILE A  69       2.781  13.546 -19.908  1.00  0.61           H  
ATOM   1007 2HG1 ILE A  69       2.772  14.437 -21.427  1.00  0.61           H  
ATOM   1008 1HG2 ILE A  69       2.300  10.746 -20.875  1.00  0.61           H  
ATOM   1009 2HG2 ILE A  69       3.955  10.367 -21.399  1.00  0.61           H  
ATOM   1010 3HG2 ILE A  69       3.682  11.250 -19.895  1.00  0.61           H  
ATOM   1011 1HD1 ILE A  69       0.525  14.103 -20.613  1.00  0.61           H  
ATOM   1012 2HD1 ILE A  69       0.781  13.253 -22.149  1.00  0.61           H  
ATOM   1013 3HD1 ILE A  69       0.773  12.341 -20.623  1.00  0.61           H  
ATOM   1014  N   GLU A  70       5.900  11.504 -23.350  1.00  0.60           N  
ATOM   1015  CA  GLU A  70       6.838  10.499 -23.860  1.00  0.60           C  
ATOM   1016  C   GLU A  70       8.292  10.927 -23.655  1.00  0.60           C  
ATOM   1017  O   GLU A  70       9.177  10.085 -23.488  1.00  0.60           O  
ATOM   1018  CB  GLU A  70       6.579  10.185 -25.341  1.00  0.60           C  
ATOM   1019  CG  GLU A  70       5.284   9.385 -25.613  1.00  0.60           C  
ATOM   1020  CD  GLU A  70       5.053   9.074 -27.087  1.00  0.60           C  
ATOM   1021  OE1 GLU A  70       5.820   9.522 -27.908  1.00  0.60           O  
ATOM   1022  OE2 GLU A  70       4.104   8.382 -27.382  1.00  0.60           O  
ATOM   1023  H   GLU A  70       5.255  11.944 -24.000  1.00  0.60           H  
ATOM   1024  HA  GLU A  70       6.681   9.580 -23.298  1.00  0.60           H  
ATOM   1025 1HB  GLU A  70       6.509  11.123 -25.897  1.00  0.60           H  
ATOM   1026 2HB  GLU A  70       7.418   9.624 -25.747  1.00  0.60           H  
ATOM   1027 1HG  GLU A  70       5.341   8.445 -25.066  1.00  0.60           H  
ATOM   1028 2HG  GLU A  70       4.436   9.938 -25.225  1.00  0.60           H  
ATOM   1029  N   SER A  71       8.523  12.241 -23.606  1.00  0.59           N  
ATOM   1030  CA  SER A  71       9.842  12.822 -23.403  1.00  0.59           C  
ATOM   1031  C   SER A  71      10.263  12.788 -21.925  1.00  0.59           C  
ATOM   1032  O   SER A  71      11.390  13.169 -21.591  1.00  0.59           O  
ATOM   1033  CB  SER A  71       9.860  14.255 -23.897  1.00  0.59           C  
ATOM   1034  OG  SER A  71       9.616  14.314 -25.282  1.00  0.59           O  
ATOM   1035  H   SER A  71       7.749  12.878 -23.792  1.00  0.59           H  
ATOM   1036  HA  SER A  71      10.563  12.242 -23.979  1.00  0.59           H  
ATOM   1037 1HB  SER A  71       9.108  14.825 -23.376  1.00  0.59           H  
ATOM   1038 2HB  SER A  71      10.824  14.703 -23.673  1.00  0.59           H  
ATOM   1039  HG  SER A  71       8.669  14.053 -25.396  1.00  0.59           H  
ATOM   1040  N   GLY A  72       9.361  12.339 -21.039  1.00  0.58           N  
ATOM   1041  CA  GLY A  72       9.639  12.240 -19.614  1.00  0.58           C  
ATOM   1042  C   GLY A  72       9.065  13.357 -18.751  1.00  0.58           C  
ATOM   1043  O   GLY A  72       9.362  13.422 -17.559  1.00  0.58           O  
ATOM   1044  H   GLY A  72       8.443  12.032 -21.353  1.00  0.58           H  
ATOM   1045 1HA  GLY A  72       9.246  11.288 -19.258  1.00  0.58           H  
ATOM   1046 2HA  GLY A  72      10.717  12.194 -19.467  1.00  0.58           H  
ATOM   1047  N   TYR A  73       8.219  14.228 -19.284  1.00  0.58           N  
ATOM   1048  CA  TYR A  73       7.718  15.266 -18.393  1.00  0.58           C  
ATOM   1049  C   TYR A  73       6.465  14.811 -17.682  1.00  0.58           C  
ATOM   1050  O   TYR A  73       5.605  14.150 -18.263  1.00  0.58           O  
ATOM   1051  CB  TYR A  73       7.504  16.563 -19.144  1.00  0.58           C  
ATOM   1052  CG  TYR A  73       8.833  17.130 -19.602  1.00  0.58           C  
ATOM   1053  CD1 TYR A  73       9.302  16.792 -20.848  1.00  0.58           C  
ATOM   1054  CD2 TYR A  73       9.597  17.959 -18.769  1.00  0.58           C  
ATOM   1055  CE1 TYR A  73      10.501  17.253 -21.290  1.00  0.58           C  
ATOM   1056  CE2 TYR A  73      10.823  18.431 -19.221  1.00  0.58           C  
ATOM   1057  CZ  TYR A  73      11.269  18.070 -20.487  1.00  0.58           C  
ATOM   1058  OH  TYR A  73      12.480  18.501 -20.977  1.00  0.58           O  
ATOM   1059  H   TYR A  73       7.928  14.193 -20.262  1.00  0.58           H  
ATOM   1060  HA  TYR A  73       8.466  15.464 -17.629  1.00  0.58           H  
ATOM   1061 1HB  TYR A  73       6.868  16.400 -20.012  1.00  0.58           H  
ATOM   1062 2HB  TYR A  73       7.014  17.288 -18.492  1.00  0.58           H  
ATOM   1063  HD1 TYR A  73       8.718  16.152 -21.484  1.00  0.58           H  
ATOM   1064  HD2 TYR A  73       9.234  18.226 -17.774  1.00  0.58           H  
ATOM   1065  HE1 TYR A  73      10.856  16.973 -22.279  1.00  0.58           H  
ATOM   1066  HE2 TYR A  73      11.436  19.074 -18.589  1.00  0.58           H  
ATOM   1067  HH  TYR A  73      12.951  19.056 -20.317  1.00  0.58           H  
ATOM   1068  N   VAL A  74       6.386  15.165 -16.406  1.00  0.58           N  
ATOM   1069  CA  VAL A  74       5.254  14.812 -15.558  1.00  0.58           C  
ATOM   1070  C   VAL A  74       4.737  16.026 -14.814  1.00  0.58           C  
ATOM   1071  O   VAL A  74       5.500  16.947 -14.513  1.00  0.58           O  
ATOM   1072  CB  VAL A  74       5.699  13.753 -14.504  1.00  0.58           C  
ATOM   1073  CG1 VAL A  74       6.166  12.488 -15.186  1.00  0.58           C  
ATOM   1074  CG2 VAL A  74       6.838  14.316 -13.633  1.00  0.58           C  
ATOM   1075  H   VAL A  74       7.160  15.707 -16.020  1.00  0.58           H  
ATOM   1076  HA  VAL A  74       4.454  14.404 -16.179  1.00  0.58           H  
ATOM   1077  HB  VAL A  74       4.841  13.499 -13.876  1.00  0.58           H  
ATOM   1078 1HG1 VAL A  74       6.454  11.763 -14.434  1.00  0.58           H  
ATOM   1079 2HG1 VAL A  74       5.358  12.091 -15.787  1.00  0.58           H  
ATOM   1080 3HG1 VAL A  74       7.023  12.702 -15.822  1.00  0.58           H  
ATOM   1081 1HG2 VAL A  74       7.136  13.573 -12.892  1.00  0.58           H  
ATOM   1082 2HG2 VAL A  74       7.696  14.558 -14.267  1.00  0.58           H  
ATOM   1083 3HG2 VAL A  74       6.494  15.220 -13.123  1.00  0.58           H  
ATOM   1084  N   LEU A  75       3.461  16.026 -14.449  1.00  0.58           N  
ATOM   1085  CA  LEU A  75       2.958  17.103 -13.615  1.00  0.58           C  
ATOM   1086  C   LEU A  75       2.881  16.614 -12.183  1.00  0.58           C  
ATOM   1087  O   LEU A  75       2.075  15.739 -11.856  1.00  0.58           O  
ATOM   1088  CB  LEU A  75       1.611  17.607 -14.143  1.00  0.58           C  
ATOM   1089  CG  LEU A  75       1.676  18.143 -15.574  1.00  0.58           C  
ATOM   1090  CD1 LEU A  75       0.344  18.632 -16.021  1.00  0.58           C  
ATOM   1091  CD2 LEU A  75       2.705  19.285 -15.649  1.00  0.58           C  
ATOM   1092  H   LEU A  75       2.810  15.290 -14.737  1.00  0.58           H  
ATOM   1093  HA  LEU A  75       3.655  17.937 -13.644  1.00  0.58           H  
ATOM   1094 1HB  LEU A  75       0.898  16.817 -14.098  1.00  0.58           H  
ATOM   1095 2HB  LEU A  75       1.241  18.374 -13.537  1.00  0.58           H  
ATOM   1096  HG  LEU A  75       1.961  17.341 -16.219  1.00  0.58           H  
ATOM   1097 1HD1 LEU A  75       0.424  18.974 -17.030  1.00  0.58           H  
ATOM   1098 2HD1 LEU A  75      -0.383  17.859 -15.973  1.00  0.58           H  
ATOM   1099 3HD1 LEU A  75       0.037  19.456 -15.383  1.00  0.58           H  
ATOM   1100 1HD2 LEU A  75       2.772  19.668 -16.663  1.00  0.58           H  
ATOM   1101 2HD2 LEU A  75       2.400  20.096 -14.983  1.00  0.58           H  
ATOM   1102 3HD2 LEU A  75       3.672  18.912 -15.343  1.00  0.58           H  
ATOM   1103  N   THR A  76       3.724  17.172 -11.314  1.00  0.58           N  
ATOM   1104  CA  THR A  76       3.839  16.717  -9.935  1.00  0.58           C  
ATOM   1105  C   THR A  76       2.483  16.775  -9.261  1.00  0.58           C  
ATOM   1106  O   THR A  76       2.129  15.929  -8.430  1.00  0.58           O  
ATOM   1107  CB  THR A  76       4.835  17.587  -9.173  1.00  0.58           C  
ATOM   1108  OG1 THR A  76       6.103  17.541  -9.819  1.00  0.58           O  
ATOM   1109  CG2 THR A  76       4.976  17.125  -7.801  1.00  0.58           C  
ATOM   1110  H   THR A  76       4.339  17.937 -11.604  1.00  0.58           H  
ATOM   1111  HA  THR A  76       4.188  15.683  -9.930  1.00  0.58           H  
ATOM   1112  HB  THR A  76       4.487  18.605  -9.168  1.00  0.58           H  
ATOM   1113  HG1 THR A  76       6.062  18.156 -10.590  1.00  0.58           H  
ATOM   1114 1HG2 THR A  76       5.682  17.760  -7.282  1.00  0.58           H  
ATOM   1115 2HG2 THR A  76       4.027  17.174  -7.325  1.00  0.58           H  
ATOM   1116 3HG2 THR A  76       5.332  16.113  -7.813  1.00  0.58           H  
ATOM   1117  N   CYS A  77       1.738  17.807  -9.626  1.00  0.58           N  
ATOM   1118  CA  CYS A  77       0.421  18.044  -9.108  1.00  0.58           C  
ATOM   1119  C   CYS A  77      -0.636  16.971  -9.386  1.00  0.58           C  
ATOM   1120  O   CYS A  77      -1.625  16.895  -8.656  1.00  0.58           O  
ATOM   1121  CB  CYS A  77      -0.060  19.436  -9.490  1.00  0.58           C  
ATOM   1122  SG  CYS A  77      -0.073  19.954 -11.266  1.00  0.58           S  
ATOM   1123  H   CYS A  77       2.117  18.442 -10.314  1.00  0.58           H  
ATOM   1124  HA  CYS A  77       0.545  18.093  -8.056  1.00  0.58           H  
ATOM   1125 1HB  CYS A  77      -1.083  19.497  -9.148  1.00  0.58           H  
ATOM   1126 2HB  CYS A  77       0.494  20.165  -8.935  1.00  0.58           H  
ATOM   1127  N   CYS A  78      -0.470  16.175 -10.439  1.00  0.58           N  
ATOM   1128  CA  CYS A  78      -1.441  15.125 -10.731  1.00  0.58           C  
ATOM   1129  C   CYS A  78      -0.854  13.723 -10.760  1.00  0.58           C  
ATOM   1130  O   CYS A  78      -1.578  12.730 -10.701  1.00  0.58           O  
ATOM   1131  CB  CYS A  78      -2.167  15.408 -12.002  1.00  0.58           C  
ATOM   1132  SG  CYS A  78      -3.108  16.868 -11.893  1.00  0.58           S  
ATOM   1133  H   CYS A  78       0.366  16.254 -11.011  1.00  0.58           H  
ATOM   1134  HA  CYS A  78      -2.191  15.149  -9.946  1.00  0.58           H  
ATOM   1135 1HB  CYS A  78      -1.457  15.514 -12.812  1.00  0.58           H  
ATOM   1136 2HB  CYS A  78      -2.833  14.584 -12.241  1.00  0.58           H  
ATOM   1137  HG  CYS A  78      -3.914  16.562 -12.940  1.00  0.58           H  
ATOM   1138  N   ALA A  79       0.446  13.627 -10.897  1.00  0.58           N  
ATOM   1139  CA  ALA A  79       1.086  12.335 -10.954  1.00  0.58           C  
ATOM   1140  C   ALA A  79       1.013  11.597  -9.615  1.00  0.58           C  
ATOM   1141  O   ALA A  79       1.209  12.211  -8.561  1.00  0.58           O  
ATOM   1142  CB  ALA A  79       2.524  12.538 -11.352  1.00  0.58           C  
ATOM   1143  H   ALA A  79       1.017  14.460 -10.986  1.00  0.58           H  
ATOM   1144  HA  ALA A  79       0.581  11.738 -11.703  1.00  0.58           H  
ATOM   1145 1HB  ALA A  79       3.014  11.580 -11.424  1.00  0.58           H  
ATOM   1146 2HB  ALA A  79       2.562  13.044 -12.319  1.00  0.58           H  
ATOM   1147 3HB  ALA A  79       3.020  13.152 -10.604  1.00  0.58           H  
ATOM   1148  N   TYR A  80       0.850  10.271  -9.673  1.00  0.57           N  
ATOM   1149  CA  TYR A  80       0.931   9.395  -8.490  1.00  0.57           C  
ATOM   1150  C   TYR A  80       2.055   8.384  -8.777  1.00  0.57           C  
ATOM   1151  O   TYR A  80       2.209   7.974  -9.921  1.00  0.57           O  
ATOM   1152  CB  TYR A  80      -0.334   8.532  -8.307  1.00  0.57           C  
ATOM   1153  CG  TYR A  80      -1.701   9.122  -8.069  1.00  0.57           C  
ATOM   1154  CD1 TYR A  80      -2.479   9.524  -9.142  1.00  0.57           C  
ATOM   1155  CD2 TYR A  80      -2.220   9.137  -6.791  1.00  0.57           C  
ATOM   1156  CE1 TYR A  80      -3.784   9.941  -8.929  1.00  0.57           C  
ATOM   1157  CE2 TYR A  80      -3.521   9.553  -6.569  1.00  0.57           C  
ATOM   1158  CZ  TYR A  80      -4.311   9.947  -7.631  1.00  0.57           C  
ATOM   1159  OH  TYR A  80      -5.642  10.330  -7.409  1.00  0.57           O  
ATOM   1160  H   TYR A  80       0.617   9.872 -10.584  1.00  0.57           H  
ATOM   1161  HA  TYR A  80       1.157   9.982  -7.601  1.00  0.57           H  
ATOM   1162 1HB  TYR A  80      -0.420   7.900  -9.185  1.00  0.57           H  
ATOM   1163 2HB  TYR A  80      -0.148   7.847  -7.477  1.00  0.57           H  
ATOM   1164  HD1 TYR A  80      -2.072   9.493 -10.159  1.00  0.57           H  
ATOM   1165  HD2 TYR A  80      -1.605   8.794  -5.961  1.00  0.57           H  
ATOM   1166  HE1 TYR A  80      -4.400  10.244  -9.774  1.00  0.57           H  
ATOM   1167  HE2 TYR A  80      -3.929   9.548  -5.561  1.00  0.57           H  
ATOM   1168  HH  TYR A  80      -5.859  11.130  -7.924  1.00  0.57           H  
ATOM   1169  N   PRO A  81       2.841   7.904  -7.812  1.00  0.56           N  
ATOM   1170  CA  PRO A  81       3.810   6.851  -8.054  1.00  0.56           C  
ATOM   1171  C   PRO A  81       3.034   5.552  -8.189  1.00  0.56           C  
ATOM   1172  O   PRO A  81       1.970   5.435  -7.589  1.00  0.56           O  
ATOM   1173  CB  PRO A  81       4.665   6.919  -6.806  1.00  0.56           C  
ATOM   1174  CG  PRO A  81       3.723   7.399  -5.714  1.00  0.56           C  
ATOM   1175  CD  PRO A  81       2.741   8.347  -6.409  1.00  0.56           C  
ATOM   1176  HA  PRO A  81       4.391   7.069  -8.963  1.00  0.56           H  
ATOM   1177 1HB  PRO A  81       5.136   5.942  -6.613  1.00  0.56           H  
ATOM   1178 2HB  PRO A  81       5.452   7.616  -7.003  1.00  0.56           H  
ATOM   1179 1HG  PRO A  81       3.214   6.555  -5.228  1.00  0.56           H  
ATOM   1180 2HG  PRO A  81       4.307   7.887  -4.937  1.00  0.56           H  
ATOM   1181 1HD  PRO A  81       1.726   8.173  -6.011  1.00  0.56           H  
ATOM   1182 2HD  PRO A  81       3.051   9.372  -6.271  1.00  0.56           H  
ATOM   1183  N   THR A  82       3.530   4.561  -8.919  1.00  0.56           N  
ATOM   1184  CA  THR A  82       3.423   3.183  -9.393  1.00  0.56           C  
ATOM   1185  C   THR A  82       4.723   2.403  -9.203  1.00  0.56           C  
ATOM   1186  O   THR A  82       4.738   1.172  -9.296  1.00  0.56           O  
ATOM   1187  CB  THR A  82       2.981   3.120 -10.869  1.00  0.56           C  
ATOM   1188  OG1 THR A  82       4.014   3.565 -11.732  1.00  0.56           O  
ATOM   1189  CG2 THR A  82       1.778   4.038 -11.080  1.00  0.56           C  
ATOM   1190  H   THR A  82       2.670   4.211  -8.526  1.00  0.56           H  
ATOM   1191  HA  THR A  82       2.656   2.684  -8.803  1.00  0.56           H  
ATOM   1192  HB  THR A  82       2.708   2.099 -11.126  1.00  0.56           H  
ATOM   1193  HG1 THR A  82       4.501   4.314 -11.353  1.00  0.56           H  
ATOM   1194 1HG2 THR A  82       1.467   3.990 -12.123  1.00  0.56           H  
ATOM   1195 2HG2 THR A  82       0.956   3.721 -10.439  1.00  0.56           H  
ATOM   1196 3HG2 THR A  82       2.052   5.062 -10.838  1.00  0.56           H  
ATOM   1197  N   SER A  83       5.808   3.122  -8.945  1.00  0.55           N  
ATOM   1198  CA  SER A  83       7.127   2.510  -8.769  1.00  0.55           C  
ATOM   1199  C   SER A  83       8.013   3.483  -8.024  1.00  0.55           C  
ATOM   1200  O   SER A  83       7.655   4.649  -7.844  1.00  0.55           O  
ATOM   1201  CB  SER A  83       7.829   2.221 -10.077  1.00  0.55           C  
ATOM   1202  OG  SER A  83       8.351   3.412 -10.616  1.00  0.55           O  
ATOM   1203  H   SER A  83       5.707   4.127  -8.889  1.00  0.55           H  
ATOM   1204  HA  SER A  83       7.033   1.592  -8.196  1.00  0.55           H  
ATOM   1205 1HB  SER A  83       8.632   1.505  -9.918  1.00  0.55           H  
ATOM   1206 2HB  SER A  83       7.122   1.779 -10.779  1.00  0.55           H  
ATOM   1207  HG  SER A  83       9.106   3.680 -10.024  1.00  0.55           H  
ATOM   1208  N   ASP A  84       9.184   3.021  -7.601  1.00  0.55           N  
ATOM   1209  CA  ASP A  84      10.159   3.960  -7.063  1.00  0.55           C  
ATOM   1210  C   ASP A  84      10.452   4.928  -8.197  1.00  0.55           C  
ATOM   1211  O   ASP A  84      10.501   4.489  -9.352  1.00  0.55           O  
ATOM   1212  CB  ASP A  84      11.427   3.239  -6.592  1.00  0.55           C  
ATOM   1213  CG  ASP A  84      11.182   2.431  -5.314  1.00  0.55           C  
ATOM   1214  OD1 ASP A  84      10.120   2.607  -4.743  1.00  0.55           O  
ATOM   1215  OD2 ASP A  84      12.021   1.658  -4.926  1.00  0.55           O  
ATOM   1216  H   ASP A  84       9.420   2.044  -7.710  1.00  0.55           H  
ATOM   1217  HA  ASP A  84       9.725   4.516  -6.234  1.00  0.55           H  
ATOM   1218 1HB  ASP A  84      11.793   2.576  -7.375  1.00  0.55           H  
ATOM   1219 2HB  ASP A  84      12.205   3.981  -6.390  1.00  0.55           H  
ATOM   1220  N   CYS A  85      10.593   6.217  -7.897  1.00  0.55           N  
ATOM   1221  CA  CYS A  85      10.837   7.198  -8.962  1.00  0.55           C  
ATOM   1222  C   CYS A  85      11.883   8.243  -8.635  1.00  0.55           C  
ATOM   1223  O   CYS A  85      12.014   8.653  -7.479  1.00  0.55           O  
ATOM   1224  CB  CYS A  85       9.559   7.965  -9.310  1.00  0.55           C  
ATOM   1225  SG  CYS A  85       8.162   6.963  -9.886  1.00  0.55           S  
ATOM   1226  H   CYS A  85      10.554   6.488  -6.913  1.00  0.55           H  
ATOM   1227  HA  CYS A  85      11.171   6.658  -9.841  1.00  0.55           H  
ATOM   1228 1HB  CYS A  85       9.245   8.531  -8.479  1.00  0.55           H  
ATOM   1229 2HB  CYS A  85       9.793   8.676 -10.092  1.00  0.55           H  
ATOM   1230  HG  CYS A  85       8.099   6.128  -8.817  1.00  0.55           H  
ATOM   1231  N   VAL A  86      12.566   8.720  -9.674  1.00  0.56           N  
ATOM   1232  CA  VAL A  86      13.497   9.834  -9.546  1.00  0.56           C  
ATOM   1233  C   VAL A  86      13.047  10.946 -10.488  1.00  0.56           C  
ATOM   1234  O   VAL A  86      12.941  10.726 -11.707  1.00  0.56           O  
ATOM   1235  CB  VAL A  86      14.927   9.431  -9.904  1.00  0.56           C  
ATOM   1236  CG1 VAL A  86      15.832  10.638  -9.730  1.00  0.56           C  
ATOM   1237  CG2 VAL A  86      15.371   8.239  -9.067  1.00  0.56           C  
ATOM   1238  H   VAL A  86      12.402   8.297 -10.587  1.00  0.56           H  
ATOM   1239  HA  VAL A  86      13.479  10.199  -8.525  1.00  0.56           H  
ATOM   1240  HB  VAL A  86      14.964   9.153 -10.956  1.00  0.56           H  
ATOM   1241 1HG1 VAL A  86      16.844  10.366 -10.012  1.00  0.56           H  
ATOM   1242 2HG1 VAL A  86      15.481  11.451 -10.365  1.00  0.56           H  
ATOM   1243 3HG1 VAL A  86      15.812  10.960  -8.688  1.00  0.56           H  
ATOM   1244 1HG2 VAL A  86      16.385   7.959  -9.347  1.00  0.56           H  
ATOM   1245 2HG2 VAL A  86      15.347   8.489  -8.019  1.00  0.56           H  
ATOM   1246 3HG2 VAL A  86      14.703   7.398  -9.251  1.00  0.56           H  
ATOM   1247  N   ILE A  87      12.741  12.108  -9.904  1.00  0.57           N  
ATOM   1248  CA  ILE A  87      12.191  13.251 -10.628  1.00  0.57           C  
ATOM   1249  C   ILE A  87      12.956  14.573 -10.475  1.00  0.57           C  
ATOM   1250  O   ILE A  87      13.216  15.018  -9.355  1.00  0.57           O  
ATOM   1251  CB  ILE A  87      10.727  13.473 -10.168  1.00  0.57           C  
ATOM   1252  CG1 ILE A  87       9.879  12.209 -10.500  1.00  0.57           C  
ATOM   1253  CG2 ILE A  87      10.120  14.705 -10.831  1.00  0.57           C  
ATOM   1254  CD1 ILE A  87       8.504  12.198  -9.902  1.00  0.57           C  
ATOM   1255  H   ILE A  87      12.880  12.182  -8.897  1.00  0.57           H  
ATOM   1256  HA  ILE A  87      12.181  12.990 -11.676  1.00  0.57           H  
ATOM   1257  HB  ILE A  87      10.710  13.605  -9.084  1.00  0.57           H  
ATOM   1258 1HG1 ILE A  87       9.782  12.145 -11.579  1.00  0.57           H  
ATOM   1259 2HG1 ILE A  87      10.387  11.326 -10.141  1.00  0.57           H  
ATOM   1260 1HG2 ILE A  87       9.096  14.839 -10.488  1.00  0.57           H  
ATOM   1261 2HG2 ILE A  87      10.696  15.577 -10.566  1.00  0.57           H  
ATOM   1262 3HG2 ILE A  87      10.126  14.579 -11.914  1.00  0.57           H  
ATOM   1263 1HD1 ILE A  87       7.991  11.280 -10.197  1.00  0.57           H  
ATOM   1264 2HD1 ILE A  87       8.581  12.238  -8.813  1.00  0.57           H  
ATOM   1265 3HD1 ILE A  87       7.940  13.059 -10.260  1.00  0.57           H  
ATOM   1266  N   GLU A  88      13.280  15.221 -11.595  1.00  0.59           N  
ATOM   1267  CA  GLU A  88      13.886  16.543 -11.498  1.00  0.59           C  
ATOM   1268  C   GLU A  88      12.731  17.491 -11.329  1.00  0.59           C  
ATOM   1269  O   GLU A  88      11.720  17.352 -12.016  1.00  0.59           O  
ATOM   1270  CB  GLU A  88      14.678  16.965 -12.733  1.00  0.59           C  
ATOM   1271  CG  GLU A  88      15.859  16.142 -13.088  1.00  0.59           C  
ATOM   1272  CD  GLU A  88      16.687  16.758 -14.218  1.00  0.59           C  
ATOM   1273  OE1 GLU A  88      16.333  17.835 -14.669  1.00  0.59           O  
ATOM   1274  OE2 GLU A  88      17.665  16.172 -14.614  1.00  0.59           O  
ATOM   1275  H   GLU A  88      13.063  14.805 -12.495  1.00  0.59           H  
ATOM   1276  HA  GLU A  88      14.508  16.612 -10.614  1.00  0.59           H  
ATOM   1277 1HB  GLU A  88      14.015  16.986 -13.594  1.00  0.59           H  
ATOM   1278 2HB  GLU A  88      15.040  17.974 -12.573  1.00  0.59           H  
ATOM   1279 1HG  GLU A  88      16.481  16.004 -12.218  1.00  0.59           H  
ATOM   1280 2HG  GLU A  88      15.476  15.184 -13.403  1.00  0.59           H  
ATOM   1281  N   THR A  89      12.868  18.472 -10.470  1.00  0.60           N  
ATOM   1282  CA  THR A  89      11.781  19.415 -10.261  1.00  0.60           C  
ATOM   1283  C   THR A  89      12.016  20.752 -10.925  1.00  0.60           C  
ATOM   1284  O   THR A  89      13.111  21.024 -11.416  1.00  0.60           O  
ATOM   1285  CB  THR A  89      11.592  19.642  -8.780  1.00  0.60           C  
ATOM   1286  OG1 THR A  89      12.761  20.308  -8.260  1.00  0.60           O  
ATOM   1287  CG2 THR A  89      11.457  18.342  -8.103  1.00  0.60           C  
ATOM   1288  H   THR A  89      13.726  18.536  -9.918  1.00  0.60           H  
ATOM   1289  HA  THR A  89      10.865  18.991 -10.670  1.00  0.60           H  
ATOM   1290  HB  THR A  89      10.709  20.252  -8.600  1.00  0.60           H  
ATOM   1291  HG1 THR A  89      13.539  19.722  -8.397  1.00  0.60           H  
ATOM   1292 1HG2 THR A  89      11.342  18.538  -7.064  1.00  0.60           H  
ATOM   1293 2HG2 THR A  89      10.584  17.812  -8.483  1.00  0.60           H  
ATOM   1294 3HG2 THR A  89      12.354  17.739  -8.272  1.00  0.60           H  
ATOM   1295  N   HIS A  90      10.982  21.603 -10.909  1.00  0.62           N  
ATOM   1296  CA  HIS A  90      11.082  22.951 -11.460  1.00  0.62           C  
ATOM   1297  C   HIS A  90      11.560  22.912 -12.911  1.00  0.62           C  
ATOM   1298  O   HIS A  90      12.465  23.650 -13.304  1.00  0.62           O  
ATOM   1299  CB  HIS A  90      12.050  23.788 -10.608  1.00  0.62           C  
ATOM   1300  CG  HIS A  90      11.647  23.965  -9.137  1.00  0.62           C  
ATOM   1301  ND1 HIS A  90      11.948  23.032  -8.145  1.00  0.62           N  
ATOM   1302  CD2 HIS A  90      11.011  24.982  -8.509  1.00  0.62           C  
ATOM   1303  CE1 HIS A  90      11.496  23.472  -6.982  1.00  0.62           C  
ATOM   1304  NE2 HIS A  90      10.942  24.657  -7.172  1.00  0.62           N  
ATOM   1305  H   HIS A  90      10.105  21.302 -10.508  1.00  0.62           H  
ATOM   1306  HA  HIS A  90      10.101  23.428 -11.441  1.00  0.62           H  
ATOM   1307 1HB  HIS A  90      13.047  23.353 -10.633  1.00  0.62           H  
ATOM   1308 2HB  HIS A  90      12.133  24.780 -11.047  1.00  0.62           H  
ATOM   1309  HD1 HIS A  90      12.419  22.137  -8.247  1.00  0.62           H  
ATOM   1310  HD2 HIS A  90      10.603  25.930  -8.860  1.00  0.62           H  
ATOM   1311  HE1 HIS A  90      11.629  22.881  -6.074  1.00  0.62           H  
ATOM   1312  N   LYS A  91      10.938  22.044 -13.714  1.00  0.63           N  
ATOM   1313  CA  LYS A  91      11.341  21.867 -15.107  1.00  0.63           C  
ATOM   1314  C   LYS A  91      10.414  22.566 -16.083  1.00  0.63           C  
ATOM   1315  O   LYS A  91      10.480  22.340 -17.290  1.00  0.63           O  
ATOM   1316  CB  LYS A  91      11.428  20.400 -15.468  1.00  0.63           C  
ATOM   1317  CG  LYS A  91      12.416  19.587 -14.648  1.00  0.63           C  
ATOM   1318  CD  LYS A  91      13.807  20.133 -14.710  1.00  0.63           C  
ATOM   1319  CE  LYS A  91      14.355  20.090 -16.096  1.00  0.63           C  
ATOM   1320  NZ  LYS A  91      15.819  20.293 -16.115  1.00  0.63           N  
ATOM   1321  H   LYS A  91      10.167  21.482 -13.344  1.00  0.63           H  
ATOM   1322  HA  LYS A  91      12.333  22.300 -15.232  1.00  0.63           H  
ATOM   1323 1HB  LYS A  91      10.442  19.950 -15.387  1.00  0.63           H  
ATOM   1324 2HB  LYS A  91      11.731  20.312 -16.511  1.00  0.63           H  
ATOM   1325 1HG  LYS A  91      12.112  19.577 -13.610  1.00  0.63           H  
ATOM   1326 2HG  LYS A  91      12.432  18.564 -15.005  1.00  0.63           H  
ATOM   1327 1HD  LYS A  91      13.805  21.166 -14.356  1.00  0.63           H  
ATOM   1328 2HD  LYS A  91      14.454  19.563 -14.066  1.00  0.63           H  
ATOM   1329 1HE  LYS A  91      14.118  19.138 -16.575  1.00  0.63           H  
ATOM   1330 2HE  LYS A  91      13.885  20.895 -16.655  1.00  0.63           H  
ATOM   1331 1HZ  LYS A  91      16.139  20.299 -17.095  1.00  0.63           H  
ATOM   1332 2HZ  LYS A  91      16.052  21.167 -15.683  1.00  0.63           H  
ATOM   1333 3HZ  LYS A  91      16.242  19.502 -15.599  1.00  0.63           H  
ATOM   1334  N   GLU A  92       9.566  23.440 -15.566  1.00  0.66           N  
ATOM   1335  CA  GLU A  92       8.602  24.183 -16.367  1.00  0.66           C  
ATOM   1336  C   GLU A  92       9.225  24.854 -17.597  1.00  0.66           C  
ATOM   1337  O   GLU A  92       8.647  24.838 -18.683  1.00  0.66           O  
ATOM   1338  CB  GLU A  92       7.935  25.243 -15.492  1.00  0.66           C  
ATOM   1339  CG  GLU A  92       6.898  26.062 -16.220  1.00  0.66           C  
ATOM   1340  CD  GLU A  92       6.151  27.028 -15.341  1.00  0.66           C  
ATOM   1341  OE1 GLU A  92       6.733  27.605 -14.453  1.00  0.66           O  
ATOM   1342  OE2 GLU A  92       4.969  27.171 -15.556  1.00  0.66           O  
ATOM   1343  H   GLU A  92       9.575  23.577 -14.566  1.00  0.66           H  
ATOM   1344  HA  GLU A  92       7.839  23.485 -16.713  1.00  0.66           H  
ATOM   1345 1HB  GLU A  92       7.445  24.758 -14.642  1.00  0.66           H  
ATOM   1346 2HB  GLU A  92       8.691  25.922 -15.096  1.00  0.66           H  
ATOM   1347 1HG  GLU A  92       7.394  26.622 -17.012  1.00  0.66           H  
ATOM   1348 2HG  GLU A  92       6.200  25.385 -16.684  1.00  0.66           H  
ATOM   1349  N   ASP A  93      10.425  25.410 -17.451  1.00  0.70           N  
ATOM   1350  CA  ASP A  93      11.096  26.087 -18.558  1.00  0.70           C  
ATOM   1351  C   ASP A  93      11.322  25.169 -19.768  1.00  0.70           C  
ATOM   1352  O   ASP A  93      11.305  25.627 -20.913  1.00  0.70           O  
ATOM   1353  CB  ASP A  93      12.457  26.640 -18.111  1.00  0.70           C  
ATOM   1354  CG  ASP A  93      12.377  27.865 -17.190  1.00  0.70           C  
ATOM   1355  OD1 ASP A  93      11.329  28.454 -17.083  1.00  0.70           O  
ATOM   1356  OD2 ASP A  93      13.378  28.194 -16.600  1.00  0.70           O  
ATOM   1357  H   ASP A  93      10.867  25.378 -16.545  1.00  0.70           H  
ATOM   1358  HA  ASP A  93      10.468  26.919 -18.877  1.00  0.70           H  
ATOM   1359 1HB  ASP A  93      13.006  25.852 -17.592  1.00  0.70           H  
ATOM   1360 2HB  ASP A  93      13.040  26.908 -18.992  1.00  0.70           H  
ATOM   1361  N   GLU A  94      11.500  23.864 -19.540  1.00  0.79           N  
ATOM   1362  CA  GLU A  94      11.802  22.961 -20.646  1.00  0.79           C  
ATOM   1363  C   GLU A  94      10.544  22.525 -21.384  1.00  0.79           C  
ATOM   1364  O   GLU A  94      10.612  21.795 -22.374  1.00  0.79           O  
ATOM   1365  CB  GLU A  94      12.596  21.741 -20.181  1.00  0.79           C  
ATOM   1366  CG  GLU A  94      13.999  22.051 -19.678  1.00  0.79           C  
ATOM   1367  CD  GLU A  94      14.810  20.807 -19.334  1.00  0.79           C  
ATOM   1368  OE1 GLU A  94      14.317  19.714 -19.498  1.00  0.79           O  
ATOM   1369  OE2 GLU A  94      15.925  20.952 -18.857  1.00  0.79           O  
ATOM   1370  H   GLU A  94      11.404  23.483 -18.602  1.00  0.79           H  
ATOM   1371  HA  GLU A  94      12.426  23.501 -21.358  1.00  0.79           H  
ATOM   1372 1HB  GLU A  94      12.054  21.247 -19.377  1.00  0.79           H  
ATOM   1373 2HB  GLU A  94      12.683  21.043 -21.005  1.00  0.79           H  
ATOM   1374 1HG  GLU A  94      14.528  22.617 -20.443  1.00  0.79           H  
ATOM   1375 2HG  GLU A  94      13.914  22.681 -18.792  1.00  0.79           H  
ATOM   1376  N   LEU A  95       9.388  22.980 -20.913  1.00  0.92           N  
ATOM   1377  CA  LEU A  95       8.144  22.687 -21.582  1.00  0.92           C  
ATOM   1378  C   LEU A  95       7.806  23.776 -22.595  1.00  0.92           C  
ATOM   1379  O   LEU A  95       6.789  23.684 -23.285  1.00  0.92           O  
ATOM   1380  CB  LEU A  95       7.019  22.530 -20.567  1.00  0.92           C  
ATOM   1381  CG  LEU A  95       7.157  21.362 -19.651  1.00  0.92           C  
ATOM   1382  CD1 LEU A  95       6.068  21.390 -18.643  1.00  0.92           C  
ATOM   1383  CD2 LEU A  95       7.074  20.109 -20.472  1.00  0.92           C  
ATOM   1384  H   LEU A  95       9.358  23.574 -20.084  1.00  0.92           H  
ATOM   1385  HA  LEU A  95       8.255  21.746 -22.117  1.00  0.92           H  
ATOM   1386 1HB  LEU A  95       6.974  23.430 -19.956  1.00  0.92           H  
ATOM   1387 2HB  LEU A  95       6.077  22.430 -21.101  1.00  0.92           H  
ATOM   1388  HG  LEU A  95       8.118  21.401 -19.123  1.00  0.92           H  
ATOM   1389 1HD1 LEU A  95       6.177  20.531 -18.015  1.00  0.92           H  
ATOM   1390 2HD1 LEU A  95       6.144  22.300 -18.055  1.00  0.92           H  
ATOM   1391 3HD1 LEU A  95       5.115  21.355 -19.130  1.00  0.92           H  
ATOM   1392 1HD2 LEU A  95       7.153  19.273 -19.823  1.00  0.92           H  
ATOM   1393 2HD2 LEU A  95       6.122  20.077 -20.982  1.00  0.92           H  
ATOM   1394 3HD2 LEU A  95       7.884  20.088 -21.205  1.00  0.92           H  
ATOM   1395  N   SER A  96       8.643  24.817 -22.678  1.00  1.10           N  
ATOM   1396  CA  SER A  96       8.399  25.894 -23.625  1.00  1.10           C  
ATOM   1397  C   SER A  96       9.134  25.631 -24.936  1.00  1.10           C  
ATOM   1398  O   SER A  96      10.259  25.130 -24.930  1.00  1.10           O  
ATOM   1399  CB  SER A  96       8.846  27.215 -23.040  1.00  1.10           C  
ATOM   1400  OG  SER A  96       8.689  28.258 -23.969  1.00  1.10           O  
ATOM   1401  H   SER A  96       9.474  24.874 -22.086  1.00  1.10           H  
ATOM   1402  HA  SER A  96       7.331  25.944 -23.837  1.00  1.10           H  
ATOM   1403 1HB  SER A  96       8.271  27.430 -22.141  1.00  1.10           H  
ATOM   1404 2HB  SER A  96       9.893  27.138 -22.747  1.00  1.10           H  
ATOM   1405  HG  SER A  96       9.092  27.944 -24.803  1.00  1.10           H  
ATOM   1406  N   ASP A  97       8.513  26.021 -26.045  1.00  1.31           N  
ATOM   1407  CA  ASP A  97       9.129  25.896 -27.361  1.00  1.31           C  
ATOM   1408  C   ASP A  97       9.578  27.269 -27.834  1.00  1.31           C  
ATOM   1409  O   ASP A  97      10.352  27.386 -28.785  1.00  1.31           O  
ATOM   1410  OXT ASP A  97       8.966  28.252 -27.420  1.00  1.31           O  
ATOM   1411  CB  ASP A  97       8.150  25.295 -28.381  1.00  1.31           C  
ATOM   1412  CG  ASP A  97       7.803  23.817 -28.128  1.00  1.31           C  
ATOM   1413  OD1 ASP A  97       8.689  23.054 -27.832  1.00  1.31           O  
ATOM   1414  OD2 ASP A  97       6.650  23.476 -28.250  1.00  1.31           O  
ATOM   1415  H   ASP A  97       7.584  26.411 -25.969  1.00  1.31           H  
ATOM   1416  HA  ASP A  97      10.005  25.250 -27.287  1.00  1.31           H  
ATOM   1417 1HB  ASP A  97       7.225  25.872 -28.379  1.00  1.31           H  
ATOM   1418 2HB  ASP A  97       8.580  25.377 -29.380  1.00  1.31           H  
TER    1419
ENDMDL

REMARK ID 693639 MODEL 3 1a70-19sol-1
PFRMAT TS
TARGET 1a70-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.427   1.953  -2.809  1.00  0.71           N  
ATOM      2  CA  MET A   1       0.365   1.882  -1.580  1.00  0.71           C  
ATOM      3  C   MET A   1       1.342   3.048  -1.480  1.00  0.71           C  
ATOM      4  O   MET A   1       1.209   4.046  -2.201  1.00  0.71           O  
ATOM      5  CB  MET A   1       1.128   0.556  -1.476  1.00  0.71           C  
ATOM      6  CG  MET A   1       2.251   0.341  -2.486  1.00  0.71           C  
ATOM      7  SD  MET A   1       3.121  -1.194  -2.189  1.00  0.71           S  
ATOM      8  CE  MET A   1       3.901  -0.789  -0.629  1.00  0.71           C  
ATOM      9 1H   MET A   1      -1.193   1.300  -2.750  1.00  0.71           H  
ATOM     10 2H   MET A   1      -0.792   2.886  -2.919  1.00  0.71           H  
ATOM     11 3H   MET A   1       0.127   1.726  -3.631  1.00  0.71           H  
ATOM     12  HA  MET A   1      -0.313   1.953  -0.731  1.00  0.71           H  
ATOM     13 1HB  MET A   1       1.541   0.440  -0.481  1.00  0.71           H  
ATOM     14 2HB  MET A   1       0.422  -0.261  -1.621  1.00  0.71           H  
ATOM     15 1HG  MET A   1       1.832   0.297  -3.480  1.00  0.71           H  
ATOM     16 2HG  MET A   1       2.971   1.158  -2.462  1.00  0.71           H  
ATOM     17 1HE  MET A   1       4.502  -1.631  -0.290  1.00  0.71           H  
ATOM     18 2HE  MET A   1       4.533   0.081  -0.755  1.00  0.71           H  
ATOM     19 3HE  MET A   1       3.139  -0.564   0.114  1.00  0.71           H  
ATOM     20  N   SER A   2       2.299   2.925  -0.559  1.00  0.68           N  
ATOM     21  CA  SER A   2       3.285   3.963  -0.302  1.00  0.68           C  
ATOM     22  C   SER A   2       4.631   3.369   0.052  1.00  0.68           C  
ATOM     23  O   SER A   2       4.709   2.231   0.516  1.00  0.68           O  
ATOM     24  CB  SER A   2       2.816   4.827   0.859  1.00  0.68           C  
ATOM     25  OG  SER A   2       2.725   4.073   2.045  1.00  0.68           O  
ATOM     26  H   SER A   2       2.354   2.084  -0.004  1.00  0.68           H  
ATOM     27  HA  SER A   2       3.409   4.565  -1.199  1.00  0.68           H  
ATOM     28 1HB  SER A   2       3.524   5.644   1.004  1.00  0.68           H  
ATOM     29 2HB  SER A   2       1.848   5.275   0.624  1.00  0.68           H  
ATOM     30  HG  SER A   2       2.582   4.716   2.752  1.00  0.68           H  
ATOM     31  N   PHE A   3       5.681   4.165  -0.131  1.00  0.65           N  
ATOM     32  CA  PHE A   3       7.037   3.744   0.195  1.00  0.65           C  
ATOM     33  C   PHE A   3       7.767   4.780   1.024  1.00  0.65           C  
ATOM     34  O   PHE A   3       7.412   5.961   1.027  1.00  0.65           O  
ATOM     35  CB  PHE A   3       7.836   3.489  -1.062  1.00  0.65           C  
ATOM     36  CG  PHE A   3       7.211   2.485  -1.957  1.00  0.65           C  
ATOM     37  CD1 PHE A   3       6.469   2.877  -3.059  1.00  0.65           C  
ATOM     38  CD2 PHE A   3       7.312   1.147  -1.672  1.00  0.65           C  
ATOM     39  CE1 PHE A   3       5.883   1.938  -3.863  1.00  0.65           C  
ATOM     40  CE2 PHE A   3       6.713   0.212  -2.481  1.00  0.65           C  
ATOM     41  CZ  PHE A   3       6.003   0.614  -3.578  1.00  0.65           C  
ATOM     42  H   PHE A   3       5.519   5.090  -0.523  1.00  0.65           H  
ATOM     43  HA  PHE A   3       6.991   2.821   0.774  1.00  0.65           H  
ATOM     44 1HB  PHE A   3       7.960   4.417  -1.610  1.00  0.65           H  
ATOM     45 2HB  PHE A   3       8.825   3.137  -0.787  1.00  0.65           H  
ATOM     46  HD1 PHE A   3       6.365   3.938  -3.293  1.00  0.65           H  
ATOM     47  HD2 PHE A   3       7.880   0.834  -0.789  1.00  0.65           H  
ATOM     48  HE1 PHE A   3       5.326   2.241  -4.736  1.00  0.65           H  
ATOM     49  HE2 PHE A   3       6.800  -0.849  -2.254  1.00  0.65           H  
ATOM     50  HZ  PHE A   3       5.533  -0.124  -4.225  1.00  0.65           H  
ATOM     51  N   LYS A   4       8.785   4.356   1.756  1.00  0.63           N  
ATOM     52  CA  LYS A   4       9.556   5.336   2.508  1.00  0.63           C  
ATOM     53  C   LYS A   4      10.597   6.000   1.615  1.00  0.63           C  
ATOM     54  O   LYS A   4      11.226   5.334   0.783  1.00  0.63           O  
ATOM     55  CB  LYS A   4      10.252   4.682   3.701  1.00  0.63           C  
ATOM     56  CG  LYS A   4       9.311   4.077   4.733  1.00  0.63           C  
ATOM     57  CD  LYS A   4      10.074   3.566   5.957  1.00  0.63           C  
ATOM     58  CE  LYS A   4      11.006   2.412   5.581  1.00  0.63           C  
ATOM     59  NZ  LYS A   4      10.262   1.203   5.140  1.00  0.63           N  
ATOM     60  H   LYS A   4       9.060   3.362   1.765  1.00  0.63           H  
ATOM     61  HA  LYS A   4       8.887   6.111   2.877  1.00  0.63           H  
ATOM     62 1HB  LYS A   4      10.905   3.886   3.342  1.00  0.63           H  
ATOM     63 2HB  LYS A   4      10.878   5.421   4.201  1.00  0.63           H  
ATOM     64 1HG  LYS A   4       8.585   4.826   5.048  1.00  0.63           H  
ATOM     65 2HG  LYS A   4       8.776   3.241   4.275  1.00  0.63           H  
ATOM     66 1HD  LYS A   4      10.664   4.376   6.386  1.00  0.63           H  
ATOM     67 2HD  LYS A   4       9.362   3.218   6.706  1.00  0.63           H  
ATOM     68 1HE  LYS A   4      11.650   2.737   4.764  1.00  0.63           H  
ATOM     69 2HE  LYS A   4      11.625   2.151   6.437  1.00  0.63           H  
ATOM     70 1HZ  LYS A   4      10.926   0.476   4.850  1.00  0.63           H  
ATOM     71 2HZ  LYS A   4       9.665   0.856   5.859  1.00  0.63           H  
ATOM     72 3HZ  LYS A   4       9.711   1.428   4.310  1.00  0.63           H  
ATOM     73  N   LEU A   5      10.801   7.290   1.818  1.00  0.62           N  
ATOM     74  CA  LEU A   5      11.865   8.016   1.148  1.00  0.62           C  
ATOM     75  C   LEU A   5      12.812   8.674   2.132  1.00  0.62           C  
ATOM     76  O   LEU A   5      12.396   9.400   3.042  1.00  0.62           O  
ATOM     77  CB  LEU A   5      11.301   9.104   0.217  1.00  0.62           C  
ATOM     78  CG  LEU A   5      10.552   8.640  -1.036  1.00  0.62           C  
ATOM     79  CD1 LEU A   5       9.932   9.822  -1.746  1.00  0.62           C  
ATOM     80  CD2 LEU A   5      11.544   7.974  -1.923  1.00  0.62           C  
ATOM     81  H   LEU A   5      10.211   7.788   2.480  1.00  0.62           H  
ATOM     82  HA  LEU A   5      12.442   7.312   0.550  1.00  0.62           H  
ATOM     83 1HB  LEU A   5      10.599   9.684   0.805  1.00  0.62           H  
ATOM     84 2HB  LEU A   5      12.118   9.759  -0.092  1.00  0.62           H  
ATOM     85  HG  LEU A   5       9.755   7.942  -0.767  1.00  0.62           H  
ATOM     86 1HD1 LEU A   5       9.414   9.482  -2.640  1.00  0.62           H  
ATOM     87 2HD1 LEU A   5       9.237  10.296  -1.100  1.00  0.62           H  
ATOM     88 3HD1 LEU A   5      10.707  10.521  -2.013  1.00  0.62           H  
ATOM     89 1HD2 LEU A   5      11.076   7.632  -2.821  1.00  0.62           H  
ATOM     90 2HD2 LEU A   5      12.341   8.674  -2.179  1.00  0.62           H  
ATOM     91 3HD2 LEU A   5      11.953   7.131  -1.372  1.00  0.62           H  
ATOM     92  N   THR A   6      14.099   8.443   1.920  1.00  0.64           N  
ATOM     93  CA  THR A   6      15.129   9.091   2.709  1.00  0.64           C  
ATOM     94  C   THR A   6      15.984   9.947   1.814  1.00  0.64           C  
ATOM     95  O   THR A   6      16.441   9.506   0.761  1.00  0.64           O  
ATOM     96  CB  THR A   6      16.015   8.094   3.468  1.00  0.64           C  
ATOM     97  OG1 THR A   6      15.219   7.348   4.402  1.00  0.64           O  
ATOM     98  CG2 THR A   6      17.147   8.827   4.211  1.00  0.64           C  
ATOM     99  H   THR A   6      14.370   7.779   1.194  1.00  0.64           H  
ATOM    100  HA  THR A   6      14.655   9.740   3.436  1.00  0.64           H  
ATOM    101  HB  THR A   6      16.439   7.413   2.761  1.00  0.64           H  
ATOM    102  HG1 THR A   6      15.063   7.870   5.179  1.00  0.64           H  
ATOM    103 1HG2 THR A   6      17.771   8.105   4.736  1.00  0.64           H  
ATOM    104 2HG2 THR A   6      17.764   9.379   3.502  1.00  0.64           H  
ATOM    105 3HG2 THR A   6      16.718   9.527   4.933  1.00  0.64           H  
ATOM    106  N   LEU A   7      16.147  11.186   2.212  1.00  0.68           N  
ATOM    107  CA  LEU A   7      16.955  12.133   1.488  1.00  0.68           C  
ATOM    108  C   LEU A   7      18.223  12.502   2.190  1.00  0.68           C  
ATOM    109  O   LEU A   7      18.216  12.800   3.383  1.00  0.68           O  
ATOM    110  CB  LEU A   7      16.190  13.398   1.219  1.00  0.68           C  
ATOM    111  CG  LEU A   7      15.539  13.515  -0.075  1.00  0.68           C  
ATOM    112  CD1 LEU A   7      14.460  12.423  -0.295  1.00  0.68           C  
ATOM    113  CD2 LEU A   7      15.013  14.893  -0.079  1.00  0.68           C  
ATOM    114  H   LEU A   7      15.711  11.469   3.087  1.00  0.68           H  
ATOM    115  HA  LEU A   7      17.211  11.689   0.535  1.00  0.68           H  
ATOM    116 1HB  LEU A   7      15.423  13.504   1.988  1.00  0.68           H  
ATOM    117 2HB  LEU A   7      16.880  14.231   1.310  1.00  0.68           H  
ATOM    118  HG  LEU A   7      16.268  13.398  -0.869  1.00  0.68           H  
ATOM    119 1HD1 LEU A   7      13.990  12.563  -1.265  1.00  0.68           H  
ATOM    120 2HD1 LEU A   7      14.925  11.447  -0.272  1.00  0.68           H  
ATOM    121 3HD1 LEU A   7      13.721  12.482   0.478  1.00  0.68           H  
ATOM    122 1HD2 LEU A   7      14.551  15.093  -1.015  1.00  0.68           H  
ATOM    123 2HD2 LEU A   7      14.307  14.989   0.732  1.00  0.68           H  
ATOM    124 3HD2 LEU A   7      15.821  15.596   0.081  1.00  0.68           H  
ATOM    125  N   LYS A   8      19.307  12.513   1.437  1.00  0.72           N  
ATOM    126  CA  LYS A   8      20.579  12.976   1.952  1.00  0.72           C  
ATOM    127  C   LYS A   8      20.816  14.373   1.372  1.00  0.72           C  
ATOM    128  O   LYS A   8      20.866  14.567   0.146  1.00  0.72           O  
ATOM    129  CB  LYS A   8      21.700  11.989   1.614  1.00  0.72           C  
ATOM    130  CG  LYS A   8      23.029  12.267   2.288  1.00  0.72           C  
ATOM    131  CD  LYS A   8      24.131  11.338   1.754  1.00  0.72           C  
ATOM    132  CE  LYS A   8      23.928   9.865   2.134  1.00  0.72           C  
ATOM    133  NZ  LYS A   8      24.136   9.597   3.593  1.00  0.72           N  
ATOM    134  H   LYS A   8      19.224  12.214   0.464  1.00  0.72           H  
ATOM    135  HA  LYS A   8      20.519  13.075   3.034  1.00  0.72           H  
ATOM    136 1HB  LYS A   8      21.388  10.983   1.901  1.00  0.72           H  
ATOM    137 2HB  LYS A   8      21.883  11.976   0.561  1.00  0.72           H  
ATOM    138 1HG  LYS A   8      23.315  13.306   2.112  1.00  0.72           H  
ATOM    139 2HG  LYS A   8      22.925  12.116   3.366  1.00  0.72           H  
ATOM    140 1HD  LYS A   8      24.157  11.410   0.661  1.00  0.72           H  
ATOM    141 2HD  LYS A   8      25.094  11.668   2.138  1.00  0.72           H  
ATOM    142 1HE  LYS A   8      22.920   9.557   1.860  1.00  0.72           H  
ATOM    143 2HE  LYS A   8      24.645   9.272   1.568  1.00  0.72           H  
ATOM    144 1HZ  LYS A   8      24.002   8.616   3.777  1.00  0.72           H  
ATOM    145 2HZ  LYS A   8      25.066   9.860   3.867  1.00  0.72           H  
ATOM    146 3HZ  LYS A   8      23.463  10.101   4.172  1.00  0.72           H  
ATOM    147  N   THR A   9      20.883  15.371   2.243  1.00  0.77           N  
ATOM    148  CA  THR A   9      21.005  16.741   1.783  1.00  0.77           C  
ATOM    149  C   THR A   9      22.226  17.359   2.468  1.00  0.77           C  
ATOM    150  O   THR A   9      22.751  16.773   3.415  1.00  0.77           O  
ATOM    151  CB  THR A   9      19.753  17.544   2.197  1.00  0.77           C  
ATOM    152  OG1 THR A   9      19.814  17.800   3.608  1.00  0.77           O  
ATOM    153  CG2 THR A   9      18.483  16.711   1.906  1.00  0.77           C  
ATOM    154  H   THR A   9      20.802  15.201   3.248  1.00  0.77           H  
ATOM    155  HA  THR A   9      21.130  16.745   0.706  1.00  0.77           H  
ATOM    156  HB  THR A   9      19.674  18.463   1.656  1.00  0.77           H  
ATOM    157  HG1 THR A   9      19.866  16.937   4.098  1.00  0.77           H  
ATOM    158 1HG2 THR A   9      17.601  17.270   2.215  1.00  0.77           H  
ATOM    159 2HG2 THR A   9      18.420  16.496   0.840  1.00  0.77           H  
ATOM    160 3HG2 THR A   9      18.524  15.775   2.465  1.00  0.77           H  
ATOM    161  N   PRO A  10      22.683  18.557   2.071  1.00  0.80           N  
ATOM    162  CA  PRO A  10      23.739  19.303   2.732  1.00  0.80           C  
ATOM    163  C   PRO A  10      23.440  19.594   4.214  1.00  0.80           C  
ATOM    164  O   PRO A  10      24.354  19.945   4.961  1.00  0.80           O  
ATOM    165  CB  PRO A  10      23.807  20.595   1.906  1.00  0.80           C  
ATOM    166  CG  PRO A  10      23.282  20.204   0.533  1.00  0.80           C  
ATOM    167  CD  PRO A  10      22.198  19.200   0.809  1.00  0.80           C  
ATOM    168  HA  PRO A  10      24.679  18.740   2.641  1.00  0.80           H  
ATOM    169 1HB  PRO A  10      23.194  21.376   2.394  1.00  0.80           H  
ATOM    170 2HB  PRO A  10      24.839  20.970   1.880  1.00  0.80           H  
ATOM    171 1HG  PRO A  10      22.906  21.095   0.001  1.00  0.80           H  
ATOM    172 2HG  PRO A  10      24.095  19.790  -0.082  1.00  0.80           H  
ATOM    173 1HD  PRO A  10      21.267  19.750   0.964  1.00  0.80           H  
ATOM    174 2HD  PRO A  10      22.146  18.501  -0.034  1.00  0.80           H  
ATOM    175  N   ASP A  11      22.164  19.495   4.635  1.00  0.81           N  
ATOM    176  CA  ASP A  11      21.785  19.780   6.009  1.00  0.81           C  
ATOM    177  C   ASP A  11      21.580  18.503   6.834  1.00  0.81           C  
ATOM    178  O   ASP A  11      21.081  18.563   7.961  1.00  0.81           O  
ATOM    179  CB  ASP A  11      20.493  20.597   6.029  1.00  0.81           C  
ATOM    180  CG  ASP A  11      20.644  21.989   5.405  1.00  0.81           C  
ATOM    181  OD1 ASP A  11      21.629  22.636   5.661  1.00  0.81           O  
ATOM    182  OD2 ASP A  11      19.763  22.388   4.678  1.00  0.81           O  
ATOM    183  H   ASP A  11      21.417  19.151   4.032  1.00  0.81           H  
ATOM    184  HA  ASP A  11      22.580  20.362   6.474  1.00  0.81           H  
ATOM    185 1HB  ASP A  11      19.721  20.051   5.483  1.00  0.81           H  
ATOM    186 2HB  ASP A  11      20.152  20.708   7.058  1.00  0.81           H  
ATOM    187  N   GLY A  12      21.962  17.348   6.282  1.00  0.79           N  
ATOM    188  CA  GLY A  12      21.775  16.077   6.977  1.00  0.79           C  
ATOM    189  C   GLY A  12      20.676  15.250   6.318  1.00  0.79           C  
ATOM    190  O   GLY A  12      20.221  15.581   5.213  1.00  0.79           O  
ATOM    191  H   GLY A  12      22.377  17.336   5.349  1.00  0.79           H  
ATOM    192 1HA  GLY A  12      22.711  15.518   6.964  1.00  0.79           H  
ATOM    193 2HA  GLY A  12      21.524  16.259   8.021  1.00  0.79           H  
ATOM    194  N   GLU A  13      20.285  14.148   6.967  1.00  0.75           N  
ATOM    195  CA  GLU A  13      19.299  13.254   6.367  1.00  0.75           C  
ATOM    196  C   GLU A  13      17.883  13.474   6.897  1.00  0.75           C  
ATOM    197  O   GLU A  13      17.690  13.763   8.082  1.00  0.75           O  
ATOM    198  CB  GLU A  13      19.703  11.791   6.569  1.00  0.75           C  
ATOM    199  CG  GLU A  13      20.985  11.393   5.845  1.00  0.75           C  
ATOM    200  CD  GLU A  13      21.352   9.951   6.039  1.00  0.75           C  
ATOM    201  OE1 GLU A  13      20.672   9.275   6.768  1.00  0.75           O  
ATOM    202  OE2 GLU A  13      22.328   9.516   5.452  1.00  0.75           O  
ATOM    203  H   GLU A  13      20.675  13.928   7.873  1.00  0.75           H  
ATOM    204  HA  GLU A  13      19.289  13.455   5.305  1.00  0.75           H  
ATOM    205 1HB  GLU A  13      19.832  11.590   7.631  1.00  0.75           H  
ATOM    206 2HB  GLU A  13      18.901  11.145   6.204  1.00  0.75           H  
ATOM    207 1HG  GLU A  13      20.840  11.567   4.786  1.00  0.75           H  
ATOM    208 2HG  GLU A  13      21.801  12.029   6.183  1.00  0.75           H  
ATOM    209  N   LYS A  14      16.903  13.313   6.001  1.00  0.71           N  
ATOM    210  CA  LYS A  14      15.481  13.447   6.333  1.00  0.71           C  
ATOM    211  C   LYS A  14      14.668  12.257   5.810  1.00  0.71           C  
ATOM    212  O   LYS A  14      14.949  11.745   4.727  1.00  0.71           O  
ATOM    213  CB  LYS A  14      14.946  14.761   5.741  1.00  0.71           C  
ATOM    214  CG  LYS A  14      15.631  16.009   6.331  1.00  0.71           C  
ATOM    215  CD  LYS A  14      15.096  17.323   5.787  1.00  0.71           C  
ATOM    216  CE  LYS A  14      15.832  18.492   6.460  1.00  0.71           C  
ATOM    217  NZ  LYS A  14      15.383  19.823   5.970  1.00  0.71           N  
ATOM    218  H   LYS A  14      17.184  13.092   5.045  1.00  0.71           H  
ATOM    219  HA  LYS A  14      15.376  13.474   7.418  1.00  0.71           H  
ATOM    220 1HB  LYS A  14      15.098  14.766   4.659  1.00  0.71           H  
ATOM    221 2HB  LYS A  14      13.875  14.838   5.927  1.00  0.71           H  
ATOM    222 1HG  LYS A  14      15.519  15.999   7.416  1.00  0.71           H  
ATOM    223 2HG  LYS A  14      16.697  15.971   6.101  1.00  0.71           H  
ATOM    224 1HD  LYS A  14      15.246  17.369   4.706  1.00  0.71           H  
ATOM    225 2HD  LYS A  14      14.030  17.400   5.998  1.00  0.71           H  
ATOM    226 1HE  LYS A  14      15.653  18.436   7.533  1.00  0.71           H  
ATOM    227 2HE  LYS A  14      16.905  18.392   6.276  1.00  0.71           H  
ATOM    228 1HZ  LYS A  14      15.896  20.548   6.455  1.00  0.71           H  
ATOM    229 2HZ  LYS A  14      15.564  19.898   4.980  1.00  0.71           H  
ATOM    230 3HZ  LYS A  14      14.393  19.936   6.145  1.00  0.71           H  
ATOM    231  N   SER A  15      13.623  11.841   6.543  1.00  0.67           N  
ATOM    232  CA  SER A  15      12.789  10.729   6.057  1.00  0.67           C  
ATOM    233  C   SER A  15      11.287  10.995   6.174  1.00  0.67           C  
ATOM    234  O   SER A  15      10.823  11.636   7.120  1.00  0.67           O  
ATOM    235  CB  SER A  15      13.106   9.449   6.816  1.00  0.67           C  
ATOM    236  OG  SER A  15      14.443   9.047   6.640  1.00  0.67           O  
ATOM    237  H   SER A  15      13.414  12.282   7.428  1.00  0.67           H  
ATOM    238  HA  SER A  15      13.012  10.575   5.008  1.00  0.67           H  
ATOM    239 1HB  SER A  15      12.906   9.602   7.874  1.00  0.67           H  
ATOM    240 2HB  SER A  15      12.440   8.657   6.470  1.00  0.67           H  
ATOM    241  HG  SER A  15      14.500   8.701   5.756  1.00  0.67           H  
ATOM    242  N   PHE A  16      10.539  10.472   5.201  1.00  0.64           N  
ATOM    243  CA  PHE A  16       9.076  10.583   5.153  1.00  0.64           C  
ATOM    244  C   PHE A  16       8.444   9.488   4.284  1.00  0.64           C  
ATOM    245  O   PHE A  16       9.152   8.769   3.580  1.00  0.64           O  
ATOM    246  CB  PHE A  16       8.704  11.962   4.634  1.00  0.64           C  
ATOM    247  CG  PHE A  16       9.203  12.180   3.288  1.00  0.64           C  
ATOM    248  CD1 PHE A  16       8.407  11.959   2.203  1.00  0.64           C  
ATOM    249  CD2 PHE A  16      10.507  12.557   3.096  1.00  0.64           C  
ATOM    250  CE1 PHE A  16       8.895  12.113   0.960  1.00  0.64           C  
ATOM    251  CE2 PHE A  16      10.994  12.698   1.861  1.00  0.64           C  
ATOM    252  CZ  PHE A  16      10.180  12.472   0.776  1.00  0.64           C  
ATOM    253  H   PHE A  16      11.030   9.992   4.445  1.00  0.64           H  
ATOM    254  HA  PHE A  16       8.689  10.477   6.168  1.00  0.64           H  
ATOM    255 1HB  PHE A  16       7.621  12.075   4.620  1.00  0.64           H  
ATOM    256 2HB  PHE A  16       9.114  12.733   5.286  1.00  0.64           H  
ATOM    257  HD1 PHE A  16       7.375  11.653   2.352  1.00  0.64           H  
ATOM    258  HD2 PHE A  16      11.152  12.731   3.953  1.00  0.64           H  
ATOM    259  HE1 PHE A  16       8.268  11.934   0.119  1.00  0.64           H  
ATOM    260  HE2 PHE A  16      12.024  12.987   1.733  1.00  0.64           H  
ATOM    261  HZ  PHE A  16      10.562  12.574  -0.233  1.00  0.64           H  
ATOM    262  N   GLU A  17       7.119   9.349   4.337  1.00  0.62           N  
ATOM    263  CA  GLU A  17       6.434   8.382   3.469  1.00  0.62           C  
ATOM    264  C   GLU A  17       5.868   9.053   2.213  1.00  0.62           C  
ATOM    265  O   GLU A  17       5.435  10.207   2.262  1.00  0.62           O  
ATOM    266  CB  GLU A  17       5.320   7.662   4.229  1.00  0.62           C  
ATOM    267  CG  GLU A  17       5.804   6.779   5.372  1.00  0.62           C  
ATOM    268  CD  GLU A  17       4.675   6.053   6.080  1.00  0.62           C  
ATOM    269  OE1 GLU A  17       3.538   6.286   5.744  1.00  0.62           O  
ATOM    270  OE2 GLU A  17       4.957   5.263   6.949  1.00  0.62           O  
ATOM    271  H   GLU A  17       6.576   9.936   4.955  1.00  0.62           H  
ATOM    272  HA  GLU A  17       7.154   7.635   3.142  1.00  0.62           H  
ATOM    273 1HB  GLU A  17       4.626   8.395   4.638  1.00  0.62           H  
ATOM    274 2HB  GLU A  17       4.762   7.031   3.534  1.00  0.62           H  
ATOM    275 1HG  GLU A  17       6.494   6.043   4.966  1.00  0.62           H  
ATOM    276 2HG  GLU A  17       6.348   7.392   6.089  1.00  0.62           H  
ATOM    277  N   CYS A  18       5.828   8.306   1.104  1.00  0.61           N  
ATOM    278  CA  CYS A  18       5.308   8.803  -0.169  1.00  0.61           C  
ATOM    279  C   CYS A  18       4.450   7.816  -0.940  1.00  0.61           C  
ATOM    280  O   CYS A  18       4.833   6.666  -1.163  1.00  0.61           O  
ATOM    281  CB  CYS A  18       6.469   9.158  -1.074  1.00  0.61           C  
ATOM    282  SG  CYS A  18       6.005   9.760  -2.726  1.00  0.61           S  
ATOM    283  H   CYS A  18       6.229   7.372   1.133  1.00  0.61           H  
ATOM    284  HA  CYS A  18       4.716   9.696   0.031  1.00  0.61           H  
ATOM    285 1HB  CYS A  18       7.056   9.925  -0.591  1.00  0.61           H  
ATOM    286 2HB  CYS A  18       7.108   8.283  -1.196  1.00  0.61           H  
ATOM    287  HG  CYS A  18       5.129   8.773  -3.045  1.00  0.61           H  
ATOM    288  N   ASP A  19       3.279   8.271  -1.365  1.00  0.61           N  
ATOM    289  CA  ASP A  19       2.400   7.417  -2.152  1.00  0.61           C  
ATOM    290  C   ASP A  19       3.103   7.031  -3.453  1.00  0.61           C  
ATOM    291  O   ASP A  19       3.814   7.848  -4.044  1.00  0.61           O  
ATOM    292  CB  ASP A  19       1.074   8.107  -2.443  1.00  0.61           C  
ATOM    293  CG  ASP A  19       0.193   8.293  -1.197  1.00  0.61           C  
ATOM    294  OD1 ASP A  19       0.529   7.773  -0.158  1.00  0.61           O  
ATOM    295  OD2 ASP A  19      -0.813   8.950  -1.309  1.00  0.61           O  
ATOM    296  H   ASP A  19       3.001   9.220  -1.147  1.00  0.61           H  
ATOM    297  HA  ASP A  19       2.189   6.510  -1.593  1.00  0.61           H  
ATOM    298 1HB  ASP A  19       1.269   9.076  -2.858  1.00  0.61           H  
ATOM    299 2HB  ASP A  19       0.518   7.532  -3.184  1.00  0.61           H  
ATOM    300  N   GLU A  20       2.876   5.805  -3.918  1.00  0.60           N  
ATOM    301  CA  GLU A  20       3.512   5.312  -5.153  1.00  0.60           C  
ATOM    302  C   GLU A  20       3.166   6.127  -6.415  1.00  0.60           C  
ATOM    303  O   GLU A  20       3.911   6.114  -7.394  1.00  0.60           O  
ATOM    304  CB  GLU A  20       3.182   3.828  -5.379  1.00  0.60           C  
ATOM    305  CG  GLU A  20       1.748   3.484  -5.740  1.00  0.60           C  
ATOM    306  CD  GLU A  20       1.551   1.976  -5.949  1.00  0.60           C  
ATOM    307  OE1 GLU A  20       2.260   1.410  -6.750  1.00  0.60           O  
ATOM    308  OE2 GLU A  20       0.710   1.387  -5.283  1.00  0.60           O  
ATOM    309  H   GLU A  20       2.277   5.185  -3.371  1.00  0.60           H  
ATOM    310  HA  GLU A  20       4.591   5.380  -5.016  1.00  0.60           H  
ATOM    311 1HB  GLU A  20       3.834   3.424  -6.153  1.00  0.60           H  
ATOM    312 2HB  GLU A  20       3.382   3.291  -4.456  1.00  0.60           H  
ATOM    313 1HG  GLU A  20       1.089   3.827  -4.944  1.00  0.60           H  
ATOM    314 2HG  GLU A  20       1.472   4.010  -6.655  1.00  0.60           H  
ATOM    315  N   ASP A  21       2.047   6.851  -6.373  1.00  0.60           N  
ATOM    316  CA  ASP A  21       1.566   7.650  -7.497  1.00  0.60           C  
ATOM    317  C   ASP A  21       1.939   9.127  -7.396  1.00  0.60           C  
ATOM    318  O   ASP A  21       1.418   9.954  -8.146  1.00  0.60           O  
ATOM    319  CB  ASP A  21       0.050   7.560  -7.597  1.00  0.60           C  
ATOM    320  CG  ASP A  21      -0.462   6.178  -7.959  1.00  0.60           C  
ATOM    321  OD1 ASP A  21       0.091   5.564  -8.838  1.00  0.60           O  
ATOM    322  OD2 ASP A  21      -1.402   5.742  -7.339  1.00  0.60           O  
ATOM    323  H   ASP A  21       1.501   6.825  -5.526  1.00  0.60           H  
ATOM    324  HA  ASP A  21       2.006   7.252  -8.411  1.00  0.60           H  
ATOM    325 1HB  ASP A  21      -0.388   7.854  -6.642  1.00  0.60           H  
ATOM    326 2HB  ASP A  21      -0.302   8.268  -8.347  1.00  0.60           H  
ATOM    327  N   VAL A  22       2.826   9.462  -6.471  1.00  0.60           N  
ATOM    328  CA  VAL A  22       3.273  10.835  -6.291  1.00  0.60           C  
ATOM    329  C   VAL A  22       4.745  10.961  -6.632  1.00  0.60           C  
ATOM    330  O   VAL A  22       5.547  10.088  -6.305  1.00  0.60           O  
ATOM    331  CB  VAL A  22       2.986  11.303  -4.857  1.00  0.60           C  
ATOM    332  CG1 VAL A  22       3.520  12.713  -4.597  1.00  0.60           C  
ATOM    333  CG2 VAL A  22       1.486  11.280  -4.644  1.00  0.60           C  
ATOM    334  H   VAL A  22       3.214   8.749  -5.852  1.00  0.60           H  
ATOM    335  HA  VAL A  22       2.712  11.477  -6.970  1.00  0.60           H  
ATOM    336  HB  VAL A  22       3.468  10.624  -4.156  1.00  0.60           H  
ATOM    337 1HG1 VAL A  22       3.293  13.009  -3.569  1.00  0.60           H  
ATOM    338 2HG1 VAL A  22       4.583  12.724  -4.735  1.00  0.60           H  
ATOM    339 3HG1 VAL A  22       3.056  13.417  -5.284  1.00  0.60           H  
ATOM    340 1HG2 VAL A  22       1.257  11.591  -3.623  1.00  0.60           H  
ATOM    341 2HG2 VAL A  22       1.011  11.963  -5.347  1.00  0.60           H  
ATOM    342 3HG2 VAL A  22       1.107  10.276  -4.810  1.00  0.60           H  
ATOM    343  N   TYR A  23       5.086  12.012  -7.364  1.00  0.60           N  
ATOM    344  CA  TYR A  23       6.466  12.220  -7.761  1.00  0.60           C  
ATOM    345  C   TYR A  23       7.283  12.474  -6.512  1.00  0.60           C  
ATOM    346  O   TYR A  23       6.792  13.093  -5.563  1.00  0.60           O  
ATOM    347  CB  TYR A  23       6.630  13.438  -8.664  1.00  0.60           C  
ATOM    348  CG  TYR A  23       6.023  13.374 -10.014  1.00  0.60           C  
ATOM    349  CD1 TYR A  23       4.907  14.140 -10.290  1.00  0.60           C  
ATOM    350  CD2 TYR A  23       6.575  12.602 -10.975  1.00  0.60           C  
ATOM    351  CE1 TYR A  23       4.352  14.129 -11.548  1.00  0.60           C  
ATOM    352  CE2 TYR A  23       6.031  12.590 -12.246  1.00  0.60           C  
ATOM    353  CZ  TYR A  23       4.924  13.353 -12.535  1.00  0.60           C  
ATOM    354  OH  TYR A  23       4.375  13.348 -13.806  1.00  0.60           O  
ATOM    355  H   TYR A  23       4.382  12.687  -7.629  1.00  0.60           H  
ATOM    356  HA  TYR A  23       6.838  11.325  -8.257  1.00  0.60           H  
ATOM    357 1HB  TYR A  23       6.217  14.312  -8.158  1.00  0.60           H  
ATOM    358 2HB  TYR A  23       7.700  13.628  -8.796  1.00  0.60           H  
ATOM    359  HD1 TYR A  23       4.468  14.766  -9.508  1.00  0.60           H  
ATOM    360  HD2 TYR A  23       7.446  12.004 -10.737  1.00  0.60           H  
ATOM    361  HE1 TYR A  23       3.476  14.740 -11.763  1.00  0.60           H  
ATOM    362  HE2 TYR A  23       6.482  11.972 -13.023  1.00  0.60           H  
ATOM    363  HH  TYR A  23       3.629  13.954 -13.833  1.00  0.60           H  
ATOM    364  N   ILE A  24       8.537  12.078  -6.537  1.00  0.61           N  
ATOM    365  CA  ILE A  24       9.403  12.277  -5.393  1.00  0.61           C  
ATOM    366  C   ILE A  24       9.502  13.765  -5.049  1.00  0.61           C  
ATOM    367  O   ILE A  24       9.299  14.134  -3.894  1.00  0.61           O  
ATOM    368  CB  ILE A  24      10.771  11.640  -5.685  1.00  0.61           C  
ATOM    369  CG1 ILE A  24      10.572  10.123  -5.740  1.00  0.61           C  
ATOM    370  CG2 ILE A  24      11.827  12.053  -4.663  1.00  0.61           C  
ATOM    371  CD1 ILE A  24      11.711   9.356  -6.278  1.00  0.61           C  
ATOM    372  H   ILE A  24       8.871  11.591  -7.363  1.00  0.61           H  
ATOM    373  HA  ILE A  24       8.966  11.759  -4.539  1.00  0.61           H  
ATOM    374  HB  ILE A  24      11.099  11.954  -6.683  1.00  0.61           H  
ATOM    375 1HG1 ILE A  24      10.355   9.760  -4.747  1.00  0.61           H  
ATOM    376 2HG1 ILE A  24       9.717   9.927  -6.379  1.00  0.61           H  
ATOM    377 1HG2 ILE A  24      12.778  11.586  -4.911  1.00  0.61           H  
ATOM    378 2HG2 ILE A  24      11.937  13.127  -4.692  1.00  0.61           H  
ATOM    379 3HG2 ILE A  24      11.526  11.751  -3.676  1.00  0.61           H  
ATOM    380 1HD1 ILE A  24      11.454   8.301  -6.285  1.00  0.61           H  
ATOM    381 2HD1 ILE A  24      11.927   9.682  -7.282  1.00  0.61           H  
ATOM    382 3HD1 ILE A  24      12.565   9.519  -5.655  1.00  0.61           H  
ATOM    383  N   LEU A  25       9.713  14.636  -6.040  1.00  0.62           N  
ATOM    384  CA  LEU A  25       9.759  16.073  -5.759  1.00  0.62           C  
ATOM    385  C   LEU A  25       8.492  16.564  -5.078  1.00  0.62           C  
ATOM    386  O   LEU A  25       8.564  17.307  -4.100  1.00  0.62           O  
ATOM    387  CB  LEU A  25       9.952  16.891  -7.030  1.00  0.62           C  
ATOM    388  CG  LEU A  25       9.960  18.417  -6.847  1.00  0.62           C  
ATOM    389  CD1 LEU A  25      11.141  18.815  -5.954  1.00  0.62           C  
ATOM    390  CD2 LEU A  25      10.047  19.093  -8.216  1.00  0.62           C  
ATOM    391  H   LEU A  25       9.889  14.307  -6.987  1.00  0.62           H  
ATOM    392  HA  LEU A  25      10.598  16.270  -5.103  1.00  0.62           H  
ATOM    393 1HB  LEU A  25      10.905  16.618  -7.469  1.00  0.62           H  
ATOM    394 2HB  LEU A  25       9.158  16.638  -7.734  1.00  0.62           H  
ATOM    395  HG  LEU A  25       9.033  18.730  -6.350  1.00  0.62           H  
ATOM    396 1HD1 LEU A  25      11.140  19.899  -5.815  1.00  0.62           H  
ATOM    397 2HD1 LEU A  25      11.047  18.325  -4.983  1.00  0.62           H  
ATOM    398 3HD1 LEU A  25      12.077  18.510  -6.428  1.00  0.62           H  
ATOM    399 1HD2 LEU A  25      10.037  20.167  -8.078  1.00  0.62           H  
ATOM    400 2HD2 LEU A  25      10.969  18.793  -8.703  1.00  0.62           H  
ATOM    401 3HD2 LEU A  25       9.193  18.797  -8.825  1.00  0.62           H  
ATOM    402  N   ASP A  26       7.319  16.198  -5.596  1.00  0.63           N  
ATOM    403  CA  ASP A  26       6.098  16.701  -4.980  1.00  0.63           C  
ATOM    404  C   ASP A  26       5.988  16.245  -3.544  1.00  0.63           C  
ATOM    405  O   ASP A  26       5.608  17.024  -2.672  1.00  0.63           O  
ATOM    406  CB  ASP A  26       4.858  16.249  -5.750  1.00  0.63           C  
ATOM    407  CG  ASP A  26       4.698  16.989  -7.068  1.00  0.63           C  
ATOM    408  OD1 ASP A  26       5.376  17.985  -7.237  1.00  0.63           O  
ATOM    409  OD2 ASP A  26       3.912  16.577  -7.888  1.00  0.63           O  
ATOM    410  H   ASP A  26       7.284  15.570  -6.385  1.00  0.63           H  
ATOM    411  HA  ASP A  26       6.134  17.792  -4.989  1.00  0.63           H  
ATOM    412 1HB  ASP A  26       4.940  15.178  -5.955  1.00  0.63           H  
ATOM    413 2HB  ASP A  26       3.967  16.398  -5.135  1.00  0.63           H  
ATOM    414  N   ALA A  27       6.364  14.996  -3.287  1.00  0.65           N  
ATOM    415  CA  ALA A  27       6.296  14.469  -1.939  1.00  0.65           C  
ATOM    416  C   ALA A  27       7.200  15.258  -1.008  1.00  0.65           C  
ATOM    417  O   ALA A  27       6.852  15.552   0.139  1.00  0.65           O  
ATOM    418  CB  ALA A  27       6.688  13.027  -1.960  1.00  0.65           C  
ATOM    419  H   ALA A  27       6.678  14.390  -4.048  1.00  0.65           H  
ATOM    420  HA  ALA A  27       5.266  14.562  -1.590  1.00  0.65           H  
ATOM    421 1HB  ALA A  27       6.587  12.620  -0.971  1.00  0.65           H  
ATOM    422 2HB  ALA A  27       6.013  12.532  -2.636  1.00  0.65           H  
ATOM    423 3HB  ALA A  27       7.711  12.916  -2.314  1.00  0.65           H  
ATOM    424  N   LEU A  28       8.358  15.633  -1.525  1.00  0.67           N  
ATOM    425  CA  LEU A  28       9.305  16.410  -0.768  1.00  0.67           C  
ATOM    426  C   LEU A  28       8.752  17.776  -0.445  1.00  0.67           C  
ATOM    427  O   LEU A  28       8.861  18.242   0.692  1.00  0.67           O  
ATOM    428  CB  LEU A  28      10.576  16.487  -1.580  1.00  0.67           C  
ATOM    429  CG  LEU A  28      11.237  15.210  -1.622  1.00  0.67           C  
ATOM    430  CD1 LEU A  28      12.320  15.136  -2.645  1.00  0.67           C  
ATOM    431  CD2 LEU A  28      11.757  15.082  -0.334  1.00  0.67           C  
ATOM    432  H   LEU A  28       8.598  15.341  -2.474  1.00  0.67           H  
ATOM    433  HA  LEU A  28       9.509  15.891   0.165  1.00  0.67           H  
ATOM    434 1HB  LEU A  28      10.364  16.809  -2.583  1.00  0.67           H  
ATOM    435 2HB  LEU A  28      11.230  17.206  -1.105  1.00  0.67           H  
ATOM    436  HG  LEU A  28      10.526  14.419  -1.823  1.00  0.67           H  
ATOM    437 1HD1 LEU A  28      12.799  14.167  -2.591  1.00  0.67           H  
ATOM    438 2HD1 LEU A  28      11.906  15.272  -3.625  1.00  0.67           H  
ATOM    439 3HD1 LEU A  28      13.024  15.877  -2.461  1.00  0.67           H  
ATOM    440 1HD2 LEU A  28      12.262  14.153  -0.257  1.00  0.67           H  
ATOM    441 2HD2 LEU A  28      12.436  15.901  -0.157  1.00  0.67           H  
ATOM    442 3HD2 LEU A  28      10.948  15.135   0.376  1.00  0.67           H  
ATOM    443  N   GLU A  29       8.081  18.398  -1.412  1.00  0.69           N  
ATOM    444  CA  GLU A  29       7.508  19.702  -1.136  1.00  0.69           C  
ATOM    445  C   GLU A  29       6.416  19.563  -0.059  1.00  0.69           C  
ATOM    446  O   GLU A  29       6.354  20.362   0.880  1.00  0.69           O  
ATOM    447  CB  GLU A  29       6.956  20.327  -2.427  1.00  0.69           C  
ATOM    448  CG  GLU A  29       8.036  20.731  -3.465  1.00  0.69           C  
ATOM    449  CD  GLU A  29       7.459  21.343  -4.731  1.00  0.69           C  
ATOM    450  OE1 GLU A  29       6.368  21.867  -4.683  1.00  0.69           O  
ATOM    451  OE2 GLU A  29       8.104  21.252  -5.750  1.00  0.69           O  
ATOM    452  H   GLU A  29       8.014  17.977  -2.340  1.00  0.69           H  
ATOM    453  HA  GLU A  29       8.296  20.351  -0.749  1.00  0.69           H  
ATOM    454 1HB  GLU A  29       6.285  19.615  -2.910  1.00  0.69           H  
ATOM    455 2HB  GLU A  29       6.372  21.212  -2.181  1.00  0.69           H  
ATOM    456 1HG  GLU A  29       8.719  21.447  -3.005  1.00  0.69           H  
ATOM    457 2HG  GLU A  29       8.614  19.847  -3.729  1.00  0.69           H  
ATOM    458  N   GLU A  30       5.616  18.485  -0.135  1.00  0.71           N  
ATOM    459  CA  GLU A  30       4.549  18.213   0.840  1.00  0.71           C  
ATOM    460  C   GLU A  30       5.125  18.007   2.241  1.00  0.71           C  
ATOM    461  O   GLU A  30       4.527  18.409   3.242  1.00  0.71           O  
ATOM    462  CB  GLU A  30       3.716  16.983   0.431  1.00  0.71           C  
ATOM    463  CG  GLU A  30       2.816  17.185  -0.797  1.00  0.71           C  
ATOM    464  CD  GLU A  30       2.106  15.914  -1.247  1.00  0.71           C  
ATOM    465  OE1 GLU A  30       2.409  14.861  -0.732  1.00  0.71           O  
ATOM    466  OE2 GLU A  30       1.255  16.006  -2.102  1.00  0.71           O  
ATOM    467  H   GLU A  30       5.724  17.854  -0.931  1.00  0.71           H  
ATOM    468  HA  GLU A  30       3.888  19.077   0.871  1.00  0.71           H  
ATOM    469 1HB  GLU A  30       4.381  16.154   0.215  1.00  0.71           H  
ATOM    470 2HB  GLU A  30       3.084  16.682   1.264  1.00  0.71           H  
ATOM    471 1HG  GLU A  30       2.065  17.934  -0.554  1.00  0.71           H  
ATOM    472 2HG  GLU A  30       3.414  17.572  -1.615  1.00  0.71           H  
ATOM    473  N   ALA A  31       6.315  17.409   2.297  1.00  0.73           N  
ATOM    474  CA  ALA A  31       7.028  17.114   3.532  1.00  0.73           C  
ATOM    475  C   ALA A  31       7.749  18.337   4.106  1.00  0.73           C  
ATOM    476  O   ALA A  31       8.359  18.243   5.173  1.00  0.73           O  
ATOM    477  CB  ALA A  31       8.053  16.016   3.290  1.00  0.73           C  
ATOM    478  H   ALA A  31       6.722  17.080   1.421  1.00  0.73           H  
ATOM    479  HA  ALA A  31       6.298  16.774   4.264  1.00  0.73           H  
ATOM    480 1HB  ALA A  31       8.564  15.774   4.219  1.00  0.73           H  
ATOM    481 2HB  ALA A  31       7.553  15.126   2.905  1.00  0.73           H  
ATOM    482 3HB  ALA A  31       8.780  16.363   2.557  1.00  0.73           H  
ATOM    483  N   GLY A  32       7.714  19.476   3.406  1.00  0.74           N  
ATOM    484  CA  GLY A  32       8.406  20.666   3.874  1.00  0.74           C  
ATOM    485  C   GLY A  32       9.895  20.678   3.528  1.00  0.74           C  
ATOM    486  O   GLY A  32      10.678  21.378   4.176  1.00  0.74           O  
ATOM    487  H   GLY A  32       7.190  19.539   2.533  1.00  0.74           H  
ATOM    488 1HA  GLY A  32       7.930  21.541   3.430  1.00  0.74           H  
ATOM    489 2HA  GLY A  32       8.281  20.752   4.952  1.00  0.74           H  
ATOM    490  N   ILE A  33      10.295  19.884   2.537  1.00  0.75           N  
ATOM    491  CA  ILE A  33      11.688  19.824   2.134  1.00  0.75           C  
ATOM    492  C   ILE A  33      11.834  20.531   0.781  1.00  0.75           C  
ATOM    493  O   ILE A  33      11.294  20.079  -0.228  1.00  0.75           O  
ATOM    494  CB  ILE A  33      12.135  18.361   2.014  1.00  0.75           C  
ATOM    495  CG1 ILE A  33      11.923  17.624   3.346  1.00  0.75           C  
ATOM    496  CG2 ILE A  33      13.599  18.292   1.640  1.00  0.75           C  
ATOM    497  CD1 ILE A  33      12.113  16.116   3.256  1.00  0.75           C  
ATOM    498  H   ILE A  33       9.619  19.322   2.024  1.00  0.75           H  
ATOM    499  HA  ILE A  33      12.304  20.336   2.869  1.00  0.75           H  
ATOM    500  HB  ILE A  33      11.535  17.866   1.256  1.00  0.75           H  
ATOM    501 1HG1 ILE A  33      12.619  18.021   4.072  1.00  0.75           H  
ATOM    502 2HG1 ILE A  33      10.908  17.815   3.701  1.00  0.75           H  
ATOM    503 1HG2 ILE A  33      13.904  17.256   1.547  1.00  0.75           H  
ATOM    504 2HG2 ILE A  33      13.754  18.801   0.710  1.00  0.75           H  
ATOM    505 3HG2 ILE A  33      14.192  18.777   2.411  1.00  0.75           H  
ATOM    506 1HD1 ILE A  33      11.947  15.668   4.236  1.00  0.75           H  
ATOM    507 2HD1 ILE A  33      11.397  15.709   2.553  1.00  0.75           H  
ATOM    508 3HD1 ILE A  33      13.124  15.889   2.922  1.00  0.75           H  
ATOM    509  N   ASP A  34      12.581  21.631   0.753  1.00  0.76           N  
ATOM    510  CA  ASP A  34      12.696  22.421  -0.469  1.00  0.76           C  
ATOM    511  C   ASP A  34      13.855  21.990  -1.356  1.00  0.76           C  
ATOM    512  O   ASP A  34      15.014  22.007  -0.944  1.00  0.76           O  
ATOM    513  CB  ASP A  34      12.837  23.912  -0.144  1.00  0.76           C  
ATOM    514  CG  ASP A  34      11.558  24.517   0.441  1.00  0.76           C  
ATOM    515  OD1 ASP A  34      10.506  23.946   0.260  1.00  0.76           O  
ATOM    516  OD2 ASP A  34      11.651  25.547   1.061  1.00  0.76           O  
ATOM    517  H   ASP A  34      13.032  21.947   1.599  1.00  0.76           H  
ATOM    518  HA  ASP A  34      11.778  22.289  -1.043  1.00  0.76           H  
ATOM    519 1HB  ASP A  34      13.651  24.055   0.566  1.00  0.76           H  
ATOM    520 2HB  ASP A  34      13.097  24.455  -1.054  1.00  0.76           H  
ATOM    521  N   LEU A  35      13.514  21.587  -2.572  1.00  0.76           N  
ATOM    522  CA  LEU A  35      14.474  21.139  -3.572  1.00  0.76           C  
ATOM    523  C   LEU A  35      14.392  22.044  -4.782  1.00  0.76           C  
ATOM    524  O   LEU A  35      13.344  22.639  -5.021  1.00  0.76           O  
ATOM    525  CB  LEU A  35      14.195  19.704  -4.016  1.00  0.76           C  
ATOM    526  CG  LEU A  35      14.664  18.629  -3.096  1.00  0.76           C  
ATOM    527  CD1 LEU A  35      13.645  18.444  -2.046  1.00  0.76           C  
ATOM    528  CD2 LEU A  35      14.899  17.358  -3.904  1.00  0.76           C  
ATOM    529  H   LEU A  35      12.531  21.590  -2.812  1.00  0.76           H  
ATOM    530  HA  LEU A  35      15.462  21.191  -3.125  1.00  0.76           H  
ATOM    531 1HB  LEU A  35      13.122  19.591  -4.097  1.00  0.76           H  
ATOM    532 2HB  LEU A  35      14.626  19.535  -5.005  1.00  0.76           H  
ATOM    533  HG  LEU A  35      15.597  18.928  -2.611  1.00  0.76           H  
ATOM    534 1HD1 LEU A  35      13.964  17.664  -1.361  1.00  0.76           H  
ATOM    535 2HD1 LEU A  35      13.504  19.348  -1.506  1.00  0.76           H  
ATOM    536 3HD1 LEU A  35      12.714  18.171  -2.518  1.00  0.76           H  
ATOM    537 1HD2 LEU A  35      15.239  16.562  -3.243  1.00  0.76           H  
ATOM    538 2HD2 LEU A  35      13.969  17.056  -4.393  1.00  0.76           H  
ATOM    539 3HD2 LEU A  35      15.659  17.547  -4.664  1.00  0.76           H  
ATOM    540  N   PRO A  36      15.480  22.225  -5.531  1.00  0.75           N  
ATOM    541  CA  PRO A  36      15.501  22.974  -6.760  1.00  0.75           C  
ATOM    542  C   PRO A  36      14.718  22.267  -7.846  1.00  0.75           C  
ATOM    543  O   PRO A  36      14.648  21.037  -7.899  1.00  0.75           O  
ATOM    544  CB  PRO A  36      16.992  23.047  -7.087  1.00  0.75           C  
ATOM    545  CG  PRO A  36      17.602  21.853  -6.383  1.00  0.75           C  
ATOM    546  CD  PRO A  36      16.782  21.676  -5.128  1.00  0.75           C  
ATOM    547  HA  PRO A  36      15.086  23.976  -6.579  1.00  0.75           H  
ATOM    548 1HB  PRO A  36      17.132  22.998  -8.180  1.00  0.75           H  
ATOM    549 2HB  PRO A  36      17.408  24.006  -6.750  1.00  0.75           H  
ATOM    550 1HG  PRO A  36      17.564  20.969  -7.038  1.00  0.75           H  
ATOM    551 2HG  PRO A  36      18.663  22.042  -6.176  1.00  0.75           H  
ATOM    552 1HD  PRO A  36      16.741  20.608  -4.890  1.00  0.75           H  
ATOM    553 2HD  PRO A  36      17.199  22.275  -4.309  1.00  0.75           H  
ATOM    554  N   TYR A  37      14.161  23.065  -8.728  1.00  0.73           N  
ATOM    555  CA  TYR A  37      13.449  22.592  -9.896  1.00  0.73           C  
ATOM    556  C   TYR A  37      13.306  23.734 -10.880  1.00  0.73           C  
ATOM    557  O   TYR A  37      13.511  24.897 -10.528  1.00  0.73           O  
ATOM    558  CB  TYR A  37      12.089  21.981  -9.526  1.00  0.73           C  
ATOM    559  CG  TYR A  37      11.184  22.866  -8.752  1.00  0.73           C  
ATOM    560  CD1 TYR A  37      10.354  23.760  -9.395  1.00  0.73           C  
ATOM    561  CD2 TYR A  37      11.159  22.752  -7.375  1.00  0.73           C  
ATOM    562  CE1 TYR A  37       9.502  24.554  -8.655  1.00  0.73           C  
ATOM    563  CE2 TYR A  37      10.312  23.530  -6.633  1.00  0.73           C  
ATOM    564  CZ  TYR A  37       9.484  24.435  -7.264  1.00  0.73           C  
ATOM    565  OH  TYR A  37       8.630  25.214  -6.521  1.00  0.73           O  
ATOM    566  H   TYR A  37      14.245  24.061  -8.595  1.00  0.73           H  
ATOM    567  HA  TYR A  37      14.049  21.817 -10.376  1.00  0.73           H  
ATOM    568 1HB  TYR A  37      11.569  21.682 -10.438  1.00  0.73           H  
ATOM    569 2HB  TYR A  37      12.254  21.076  -8.943  1.00  0.73           H  
ATOM    570  HD1 TYR A  37      10.374  23.841 -10.485  1.00  0.73           H  
ATOM    571  HD2 TYR A  37      11.809  22.032  -6.880  1.00  0.73           H  
ATOM    572  HE1 TYR A  37       8.846  25.265  -9.157  1.00  0.73           H  
ATOM    573  HE2 TYR A  37      10.293  23.429  -5.546  1.00  0.73           H  
ATOM    574  HH  TYR A  37       8.632  24.902  -5.610  1.00  0.73           H  
ATOM    575  N   SER A  38      12.955  23.406 -12.107  1.00  0.71           N  
ATOM    576  CA  SER A  38      12.722  24.415 -13.121  1.00  0.71           C  
ATOM    577  C   SER A  38      11.584  23.972 -14.035  1.00  0.71           C  
ATOM    578  O   SER A  38      10.426  24.314 -13.809  1.00  0.71           O  
ATOM    579  CB  SER A  38      14.004  24.711 -13.893  1.00  0.71           C  
ATOM    580  OG  SER A  38      14.487  23.578 -14.531  1.00  0.71           O  
ATOM    581  H   SER A  38      12.829  22.433 -12.338  1.00  0.71           H  
ATOM    582  HA  SER A  38      12.412  25.337 -12.628  1.00  0.71           H  
ATOM    583 1HB  SER A  38      13.817  25.495 -14.627  1.00  0.71           H  
ATOM    584 2HB  SER A  38      14.757  25.086 -13.200  1.00  0.71           H  
ATOM    585  HG  SER A  38      15.404  23.776 -14.759  1.00  0.71           H  
ATOM    586  N   CYS A  39      11.926  23.217 -15.072  1.00  0.69           N  
ATOM    587  CA  CYS A  39      10.971  22.773 -16.082  1.00  0.69           C  
ATOM    588  C   CYS A  39       9.888  21.861 -15.510  1.00  0.69           C  
ATOM    589  O   CYS A  39       8.790  21.776 -16.057  1.00  0.69           O  
ATOM    590  CB  CYS A  39      11.698  21.999 -17.180  1.00  0.69           C  
ATOM    591  SG  CYS A  39      12.329  20.333 -16.661  1.00  0.69           S  
ATOM    592  H   CYS A  39      12.904  22.985 -15.168  1.00  0.69           H  
ATOM    593  HA  CYS A  39      10.497  23.653 -16.515  1.00  0.69           H  
ATOM    594 1HB  CYS A  39      11.025  21.855 -18.026  1.00  0.69           H  
ATOM    595 2HB  CYS A  39      12.546  22.584 -17.535  1.00  0.69           H  
ATOM    596  N   ARG A  40      10.209  21.156 -14.424  1.00  0.67           N  
ATOM    597  CA  ARG A  40       9.302  20.205 -13.779  1.00  0.67           C  
ATOM    598  C   ARG A  40       8.710  19.197 -14.766  1.00  0.67           C  
ATOM    599  O   ARG A  40       7.547  18.814 -14.641  1.00  0.67           O  
ATOM    600  CB  ARG A  40       8.145  20.917 -13.083  1.00  0.67           C  
ATOM    601  CG  ARG A  40       8.497  21.854 -11.938  1.00  0.67           C  
ATOM    602  CD  ARG A  40       7.248  22.434 -11.372  1.00  0.67           C  
ATOM    603  NE  ARG A  40       6.412  21.394 -10.783  1.00  0.67           N  
ATOM    604  CZ  ARG A  40       6.505  20.932  -9.521  1.00  0.67           C  
ATOM    605  NH1 ARG A  40       7.379  21.480  -8.701  1.00  0.67           N  
ATOM    606  NH2 ARG A  40       5.701  19.936  -9.159  1.00  0.67           N  
ATOM    607  H   ARG A  40      11.132  21.287 -14.046  1.00  0.67           H  
ATOM    608  HA  ARG A  40       9.870  19.667 -13.029  1.00  0.67           H  
ATOM    609 1HB  ARG A  40       7.584  21.498 -13.813  1.00  0.67           H  
ATOM    610 2HB  ARG A  40       7.465  20.166 -12.683  1.00  0.67           H  
ATOM    611 1HG  ARG A  40       9.020  21.307 -11.153  1.00  0.67           H  
ATOM    612 2HG  ARG A  40       9.124  22.666 -12.303  1.00  0.67           H  
ATOM    613 1HD  ARG A  40       7.497  23.155 -10.595  1.00  0.67           H  
ATOM    614 2HD  ARG A  40       6.682  22.927 -12.161  1.00  0.67           H  
ATOM    615  HE  ARG A  40       5.731  20.952 -11.386  1.00  0.67           H  
ATOM    616 1HH1 ARG A  40       7.946  22.239  -9.044  1.00  0.67           H  
ATOM    617 2HH1 ARG A  40       7.476  21.182  -7.715  1.00  0.67           H  
ATOM    618 1HH2 ARG A  40       5.051  19.547  -9.821  1.00  0.67           H  
ATOM    619 2HH2 ARG A  40       5.726  19.509  -8.226  1.00  0.67           H  
ATOM    620  N   ALA A  41       9.505  18.760 -15.740  1.00  0.65           N  
ATOM    621  CA  ALA A  41       9.011  17.845 -16.756  1.00  0.65           C  
ATOM    622  C   ALA A  41       9.950  16.686 -17.046  1.00  0.65           C  
ATOM    623  O   ALA A  41       9.714  15.926 -17.978  1.00  0.65           O  
ATOM    624  CB  ALA A  41       8.779  18.627 -18.047  1.00  0.65           C  
ATOM    625  H   ALA A  41      10.447  19.112 -15.788  1.00  0.65           H  
ATOM    626  HA  ALA A  41       8.067  17.429 -16.406  1.00  0.65           H  
ATOM    627 1HB  ALA A  41       8.372  17.964 -18.807  1.00  0.65           H  
ATOM    628 2HB  ALA A  41       8.075  19.440 -17.854  1.00  0.65           H  
ATOM    629 3HB  ALA A  41       9.722  19.042 -18.394  1.00  0.65           H  
ATOM    630  N   GLY A  42      11.059  16.582 -16.318  1.00  0.63           N  
ATOM    631  CA  GLY A  42      12.028  15.512 -16.585  1.00  0.63           C  
ATOM    632  C   GLY A  42      12.937  15.866 -17.772  1.00  0.63           C  
ATOM    633  O   GLY A  42      13.752  15.048 -18.226  1.00  0.63           O  
ATOM    634  H   GLY A  42      11.223  17.218 -15.549  1.00  0.63           H  
ATOM    635 1HA  GLY A  42      12.626  15.340 -15.690  1.00  0.63           H  
ATOM    636 2HA  GLY A  42      11.494  14.585 -16.792  1.00  0.63           H  
ATOM    637  N   ALA A  43      12.742  17.080 -18.291  1.00  0.62           N  
ATOM    638  CA  ALA A  43      13.433  17.653 -19.443  1.00  0.62           C  
ATOM    639  C   ALA A  43      14.630  18.489 -19.027  1.00  0.62           C  
ATOM    640  O   ALA A  43      15.265  19.146 -19.854  1.00  0.62           O  
ATOM    641  CB  ALA A  43      12.472  18.497 -20.254  1.00  0.62           C  
ATOM    642  H   ALA A  43      12.048  17.658 -17.844  1.00  0.62           H  
ATOM    643  HA  ALA A  43      13.796  16.835 -20.060  1.00  0.62           H  
ATOM    644 1HB  ALA A  43      12.985  18.895 -21.127  1.00  0.62           H  
ATOM    645 2HB  ALA A  43      11.631  17.880 -20.574  1.00  0.62           H  
ATOM    646 3HB  ALA A  43      12.107  19.318 -19.640  1.00  0.62           H  
ATOM    647  N   CYS A  44      14.926  18.473 -17.742  1.00  0.61           N  
ATOM    648  CA  CYS A  44      16.015  19.253 -17.204  1.00  0.61           C  
ATOM    649  C   CYS A  44      16.695  18.545 -16.044  1.00  0.61           C  
ATOM    650  O   CYS A  44      16.161  17.602 -15.466  1.00  0.61           O  
ATOM    651  CB  CYS A  44      15.477  20.634 -16.793  1.00  0.61           C  
ATOM    652  SG  CYS A  44      14.110  20.584 -15.535  1.00  0.61           S  
ATOM    653  H   CYS A  44      14.371  17.908 -17.120  1.00  0.61           H  
ATOM    654  HA  CYS A  44      16.755  19.398 -17.991  1.00  0.61           H  
ATOM    655 1HB  CYS A  44      16.286  21.235 -16.384  1.00  0.61           H  
ATOM    656 2HB  CYS A  44      15.104  21.153 -17.678  1.00  0.61           H  
ATOM    657  N   SER A  45      17.887  19.028 -15.719  1.00  0.61           N  
ATOM    658  CA  SER A  45      18.756  18.478 -14.686  1.00  0.61           C  
ATOM    659  C   SER A  45      18.680  19.064 -13.282  1.00  0.61           C  
ATOM    660  O   SER A  45      19.212  18.476 -12.340  1.00  0.61           O  
ATOM    661  CB  SER A  45      20.165  18.622 -15.186  1.00  0.61           C  
ATOM    662  OG  SER A  45      20.523  19.985 -15.387  1.00  0.61           O  
ATOM    663  H   SER A  45      18.237  19.812 -16.251  1.00  0.61           H  
ATOM    664  HA  SER A  45      18.527  17.414 -14.610  1.00  0.61           H  
ATOM    665 1HB  SER A  45      20.857  18.152 -14.495  1.00  0.61           H  
ATOM    666 2HB  SER A  45      20.238  18.123 -16.094  1.00  0.61           H  
ATOM    667  HG  SER A  45      20.534  20.446 -14.510  1.00  0.61           H  
ATOM    668  N   SER A  46      18.033  20.206 -13.121  1.00  0.60           N  
ATOM    669  CA  SER A  46      18.048  20.900 -11.828  1.00  0.60           C  
ATOM    670  C   SER A  46      17.417  20.121 -10.681  1.00  0.60           C  
ATOM    671  O   SER A  46      17.751  20.336  -9.520  1.00  0.60           O  
ATOM    672  CB  SER A  46      17.396  22.249 -11.971  1.00  0.60           C  
ATOM    673  OG  SER A  46      18.153  23.073 -12.841  1.00  0.60           O  
ATOM    674  H   SER A  46      17.577  20.629 -13.914  1.00  0.60           H  
ATOM    675  HA  SER A  46      19.080  21.070 -11.552  1.00  0.60           H  
ATOM    676 1HB  SER A  46      16.376  22.143 -12.347  1.00  0.60           H  
ATOM    677 2HB  SER A  46      17.335  22.716 -10.988  1.00  0.60           H  
ATOM    678  HG  SER A  46      19.095  22.741 -12.809  1.00  0.60           H  
ATOM    679  N   CYS A  47      16.530  19.199 -11.014  1.00  0.59           N  
ATOM    680  CA  CYS A  47      15.837  18.383 -10.028  1.00  0.59           C  
ATOM    681  C   CYS A  47      16.583  17.077  -9.753  1.00  0.59           C  
ATOM    682  O   CYS A  47      16.077  16.200  -9.049  1.00  0.59           O  
ATOM    683  CB  CYS A  47      14.421  18.073 -10.501  1.00  0.59           C  
ATOM    684  SG  CYS A  47      14.327  16.926 -11.932  1.00  0.59           S  
ATOM    685  H   CYS A  47      16.320  19.066 -11.992  1.00  0.59           H  
ATOM    686  HA  CYS A  47      15.774  18.951  -9.097  1.00  0.59           H  
ATOM    687 1HB  CYS A  47      13.851  17.640  -9.678  1.00  0.59           H  
ATOM    688 2HB  CYS A  47      13.926  19.002 -10.782  1.00  0.59           H  
ATOM    689  N   ALA A  48      17.742  16.886 -10.383  1.00  0.58           N  
ATOM    690  CA  ALA A  48      18.484  15.647 -10.224  1.00  0.58           C  
ATOM    691  C   ALA A  48      19.030  15.369  -8.820  1.00  0.58           C  
ATOM    692  O   ALA A  48      19.561  16.249  -8.122  1.00  0.58           O  
ATOM    693  CB  ALA A  48      19.656  15.613 -11.179  1.00  0.58           C  
ATOM    694  H   ALA A  48      18.139  17.613 -10.976  1.00  0.58           H  
ATOM    695  HA  ALA A  48      17.811  14.850 -10.482  1.00  0.58           H  
ATOM    696 1HB  ALA A  48      20.154  14.648 -11.078  1.00  0.58           H  
ATOM    697 2HB  ALA A  48      19.297  15.746 -12.197  1.00  0.58           H  
ATOM    698 3HB  ALA A  48      20.348  16.414 -10.930  1.00  0.58           H  
ATOM    699  N   GLY A  49      18.981  14.089  -8.472  1.00  0.57           N  
ATOM    700  CA  GLY A  49      19.581  13.518  -7.278  1.00  0.57           C  
ATOM    701  C   GLY A  49      20.272  12.215  -7.690  1.00  0.57           C  
ATOM    702  O   GLY A  49      20.416  11.944  -8.888  1.00  0.57           O  
ATOM    703  H   GLY A  49      18.467  13.463  -9.084  1.00  0.57           H  
ATOM    704 1HA  GLY A  49      20.292  14.210  -6.836  1.00  0.57           H  
ATOM    705 2HA  GLY A  49      18.812  13.314  -6.535  1.00  0.57           H  
ATOM    706  N   LYS A  50      20.670  11.402  -6.713  1.00  0.56           N  
ATOM    707  CA  LYS A  50      21.317  10.122  -6.986  1.00  0.56           C  
ATOM    708  C   LYS A  50      20.756   9.047  -6.072  1.00  0.56           C  
ATOM    709  O   LYS A  50      20.697   9.201  -4.854  1.00  0.56           O  
ATOM    710  CB  LYS A  50      22.841  10.189  -6.840  1.00  0.56           C  
ATOM    711  CG  LYS A  50      23.524   8.885  -7.199  1.00  0.56           C  
ATOM    712  CD  LYS A  50      25.025   8.980  -7.129  1.00  0.56           C  
ATOM    713  CE  LYS A  50      25.640   7.638  -7.479  1.00  0.56           C  
ATOM    714  NZ  LYS A  50      27.124   7.668  -7.431  1.00  0.56           N  
ATOM    715  H   LYS A  50      20.537  11.711  -5.757  1.00  0.56           H  
ATOM    716  HA  LYS A  50      21.090   9.832  -8.007  1.00  0.56           H  
ATOM    717 1HB  LYS A  50      23.239  10.970  -7.491  1.00  0.56           H  
ATOM    718 2HB  LYS A  50      23.104  10.443  -5.815  1.00  0.56           H  
ATOM    719 1HG  LYS A  50      23.189   8.094  -6.524  1.00  0.56           H  
ATOM    720 2HG  LYS A  50      23.242   8.604  -8.215  1.00  0.56           H  
ATOM    721 1HD  LYS A  50      25.382   9.736  -7.835  1.00  0.56           H  
ATOM    722 2HD  LYS A  50      25.329   9.269  -6.121  1.00  0.56           H  
ATOM    723 1HE  LYS A  50      25.275   6.889  -6.776  1.00  0.56           H  
ATOM    724 2HE  LYS A  50      25.324   7.361  -8.483  1.00  0.56           H  
ATOM    725 1HZ  LYS A  50      27.482   6.755  -7.674  1.00  0.56           H  
ATOM    726 2HZ  LYS A  50      27.469   8.351  -8.091  1.00  0.56           H  
ATOM    727 3HZ  LYS A  50      27.427   7.915  -6.502  1.00  0.56           H  
ATOM    728  N   LEU A  51      20.336   7.950  -6.660  1.00  0.56           N  
ATOM    729  CA  LEU A  51      19.738   6.872  -5.910  1.00  0.56           C  
ATOM    730  C   LEU A  51      20.843   6.005  -5.349  1.00  0.56           C  
ATOM    731  O   LEU A  51      21.676   5.478  -6.090  1.00  0.56           O  
ATOM    732  CB  LEU A  51      18.799   6.125  -6.846  1.00  0.56           C  
ATOM    733  CG  LEU A  51      17.959   5.004  -6.322  1.00  0.56           C  
ATOM    734  CD1 LEU A  51      17.001   5.515  -5.275  1.00  0.56           C  
ATOM    735  CD2 LEU A  51      17.165   4.481  -7.477  1.00  0.56           C  
ATOM    736  H   LEU A  51      20.432   7.858  -7.663  1.00  0.56           H  
ATOM    737  HA  LEU A  51      19.165   7.283  -5.082  1.00  0.56           H  
ATOM    738 1HB  LEU A  51      18.121   6.839  -7.217  1.00  0.56           H  
ATOM    739 2HB  LEU A  51      19.382   5.744  -7.687  1.00  0.56           H  
ATOM    740  HG  LEU A  51      18.580   4.216  -5.880  1.00  0.56           H  
ATOM    741 1HD1 LEU A  51      16.380   4.686  -4.936  1.00  0.56           H  
ATOM    742 2HD1 LEU A  51      17.559   5.917  -4.434  1.00  0.56           H  
ATOM    743 3HD1 LEU A  51      16.371   6.289  -5.703  1.00  0.56           H  
ATOM    744 1HD2 LEU A  51      16.536   3.707  -7.138  1.00  0.56           H  
ATOM    745 2HD2 LEU A  51      16.563   5.286  -7.878  1.00  0.56           H  
ATOM    746 3HD2 LEU A  51      17.834   4.104  -8.246  1.00  0.56           H  
ATOM    747  N   LEU A  52      20.876   5.912  -4.029  1.00  0.55           N  
ATOM    748  CA  LEU A  52      21.917   5.189  -3.332  1.00  0.55           C  
ATOM    749  C   LEU A  52      21.417   3.785  -3.018  1.00  0.55           C  
ATOM    750  O   LEU A  52      22.186   2.824  -3.016  1.00  0.55           O  
ATOM    751  CB  LEU A  52      22.266   5.938  -2.048  1.00  0.55           C  
ATOM    752  CG  LEU A  52      22.714   7.406  -2.251  1.00  0.55           C  
ATOM    753  CD1 LEU A  52      22.989   8.020  -0.893  1.00  0.55           C  
ATOM    754  CD2 LEU A  52      23.923   7.471  -3.176  1.00  0.55           C  
ATOM    755  H   LEU A  52      20.151   6.373  -3.489  1.00  0.55           H  
ATOM    756  HA  LEU A  52      22.797   5.120  -3.969  1.00  0.55           H  
ATOM    757 1HB  LEU A  52      21.386   5.947  -1.407  1.00  0.55           H  
ATOM    758 2HB  LEU A  52      23.064   5.405  -1.535  1.00  0.55           H  
ATOM    759  HG  LEU A  52      21.896   7.972  -2.709  1.00  0.55           H  
ATOM    760 1HD1 LEU A  52      23.283   9.050  -1.010  1.00  0.55           H  
ATOM    761 2HD1 LEU A  52      22.098   7.970  -0.286  1.00  0.55           H  
ATOM    762 3HD1 LEU A  52      23.792   7.472  -0.408  1.00  0.55           H  
ATOM    763 1HD2 LEU A  52      24.214   8.520  -3.315  1.00  0.55           H  
ATOM    764 2HD2 LEU A  52      24.752   6.920  -2.736  1.00  0.55           H  
ATOM    765 3HD2 LEU A  52      23.666   7.035  -4.141  1.00  0.55           H  
ATOM    766  N   GLU A  53      20.107   3.690  -2.779  1.00  0.56           N  
ATOM    767  CA  GLU A  53      19.430   2.422  -2.477  1.00  0.56           C  
ATOM    768  C   GLU A  53      17.958   2.490  -2.887  1.00  0.56           C  
ATOM    769  O   GLU A  53      17.331   3.551  -2.837  1.00  0.56           O  
ATOM    770  CB  GLU A  53      19.584   2.036  -0.993  1.00  0.56           C  
ATOM    771  CG  GLU A  53      18.929   0.689  -0.559  1.00  0.56           C  
ATOM    772  CD  GLU A  53      19.456  -0.553  -1.285  1.00  0.56           C  
ATOM    773  OE1 GLU A  53      19.041  -0.779  -2.408  1.00  0.56           O  
ATOM    774  OE2 GLU A  53      20.243  -1.275  -0.710  1.00  0.56           O  
ATOM    775  H   GLU A  53      19.571   4.556  -2.787  1.00  0.56           H  
ATOM    776  HA  GLU A  53      19.899   1.637  -3.071  1.00  0.56           H  
ATOM    777 1HB  GLU A  53      20.644   1.982  -0.744  1.00  0.56           H  
ATOM    778 2HB  GLU A  53      19.151   2.818  -0.377  1.00  0.56           H  
ATOM    779 1HG  GLU A  53      19.126   0.561   0.504  1.00  0.56           H  
ATOM    780 2HG  GLU A  53      17.850   0.755  -0.675  1.00  0.56           H  
ATOM    781  N   GLY A  54      17.408   1.336  -3.258  1.00  0.56           N  
ATOM    782  CA  GLY A  54      16.012   1.220  -3.675  1.00  0.56           C  
ATOM    783  C   GLY A  54      15.861   1.506  -5.157  1.00  0.56           C  
ATOM    784  O   GLY A  54      16.856   1.727  -5.848  1.00  0.56           O  
ATOM    785  H   GLY A  54      17.989   0.496  -3.209  1.00  0.56           H  
ATOM    786 1HA  GLY A  54      15.635   0.224  -3.446  1.00  0.56           H  
ATOM    787 2HA  GLY A  54      15.408   1.924  -3.121  1.00  0.56           H  
ATOM    788  N   THR A  55      14.622   1.456  -5.646  1.00  0.57           N  
ATOM    789  CA  THR A  55      14.319   1.687  -7.056  1.00  0.57           C  
ATOM    790  C   THR A  55      13.207   2.726  -7.273  1.00  0.57           C  
ATOM    791  O   THR A  55      12.238   2.792  -6.499  1.00  0.57           O  
ATOM    792  CB  THR A  55      13.915   0.355  -7.720  1.00  0.57           C  
ATOM    793  OG1 THR A  55      12.736  -0.187  -7.065  1.00  0.57           O  
ATOM    794  CG2 THR A  55      15.047  -0.659  -7.622  1.00  0.57           C  
ATOM    795  H   THR A  55      13.871   1.245  -5.008  1.00  0.57           H  
ATOM    796  HA  THR A  55      15.214   2.043  -7.552  1.00  0.57           H  
ATOM    797  HB  THR A  55      13.686   0.533  -8.772  1.00  0.57           H  
ATOM    798  HG1 THR A  55      11.933   0.216  -7.444  1.00  0.57           H  
ATOM    799 1HG2 THR A  55      14.743  -1.586  -8.105  1.00  0.57           H  
ATOM    800 2HG2 THR A  55      15.932  -0.261  -8.120  1.00  0.57           H  
ATOM    801 3HG2 THR A  55      15.278  -0.860  -6.581  1.00  0.57           H  
ATOM    802  N   VAL A  56      13.300   3.450  -8.390  1.00  0.59           N  
ATOM    803  CA  VAL A  56      12.297   4.445  -8.776  1.00  0.59           C  
ATOM    804  C   VAL A  56      11.860   4.240 -10.233  1.00  0.59           C  
ATOM    805  O   VAL A  56      12.570   3.598 -11.013  1.00  0.59           O  
ATOM    806  CB  VAL A  56      12.865   5.877  -8.636  1.00  0.59           C  
ATOM    807  CG1 VAL A  56      13.314   6.174  -7.202  1.00  0.59           C  
ATOM    808  CG2 VAL A  56      13.992   6.044  -9.581  1.00  0.59           C  
ATOM    809  H   VAL A  56      14.110   3.323  -8.981  1.00  0.59           H  
ATOM    810  HA  VAL A  56      11.423   4.344  -8.132  1.00  0.59           H  
ATOM    811  HB  VAL A  56      12.075   6.590  -8.884  1.00  0.59           H  
ATOM    812 1HG1 VAL A  56      13.690   7.194  -7.147  1.00  0.59           H  
ATOM    813 2HG1 VAL A  56      12.473   6.061  -6.528  1.00  0.59           H  
ATOM    814 3HG1 VAL A  56      14.105   5.489  -6.911  1.00  0.59           H  
ATOM    815 1HG2 VAL A  56      14.370   7.053  -9.514  1.00  0.59           H  
ATOM    816 2HG2 VAL A  56      14.778   5.340  -9.341  1.00  0.59           H  
ATOM    817 3HG2 VAL A  56      13.631   5.852 -10.576  1.00  0.59           H  
ATOM    818  N   ASP A  57      10.711   4.809 -10.595  1.00  0.61           N  
ATOM    819  CA  ASP A  57      10.190   4.806 -11.964  1.00  0.61           C  
ATOM    820  C   ASP A  57      10.399   6.155 -12.623  1.00  0.61           C  
ATOM    821  O   ASP A  57       9.813   7.149 -12.197  1.00  0.61           O  
ATOM    822  CB  ASP A  57       8.701   4.433 -12.021  1.00  0.61           C  
ATOM    823  CG  ASP A  57       8.089   4.354 -13.469  1.00  0.61           C  
ATOM    824  OD1 ASP A  57       8.615   4.957 -14.410  1.00  0.61           O  
ATOM    825  OD2 ASP A  57       7.093   3.683 -13.605  1.00  0.61           O  
ATOM    826  H   ASP A  57      10.185   5.295  -9.876  1.00  0.61           H  
ATOM    827  HA  ASP A  57      10.743   4.063 -12.539  1.00  0.61           H  
ATOM    828 1HB  ASP A  57       8.561   3.468 -11.561  1.00  0.61           H  
ATOM    829 2HB  ASP A  57       8.129   5.152 -11.438  1.00  0.61           H  
ATOM    830  N   GLN A  58      11.282   6.212 -13.619  1.00  0.64           N  
ATOM    831  CA  GLN A  58      11.592   7.473 -14.285  1.00  0.64           C  
ATOM    832  C   GLN A  58      11.208   7.417 -15.749  1.00  0.64           C  
ATOM    833  O   GLN A  58      11.910   7.967 -16.590  1.00  0.64           O  
ATOM    834  CB  GLN A  58      13.075   7.800 -14.233  1.00  0.64           C  
ATOM    835  CG  GLN A  58      13.608   7.868 -12.904  1.00  0.64           C  
ATOM    836  CD  GLN A  58      14.952   8.455 -12.870  1.00  0.64           C  
ATOM    837  OE1 GLN A  58      15.022   9.676 -13.069  1.00  0.64           O  
ATOM    838  NE2 GLN A  58      15.998   7.656 -12.631  1.00  0.64           N  
ATOM    839  H   GLN A  58      11.731   5.359 -13.925  1.00  0.64           H  
ATOM    840  HA  GLN A  58      11.025   8.278 -13.815  1.00  0.64           H  
ATOM    841 1HB  GLN A  58      13.636   7.053 -14.791  1.00  0.64           H  
ATOM    842 2HB  GLN A  58      13.246   8.770 -14.708  1.00  0.64           H  
ATOM    843 1HG  GLN A  58      12.945   8.438 -12.293  1.00  0.64           H  
ATOM    844 2HG  GLN A  58      13.680   6.857 -12.541  1.00  0.64           H  
ATOM    845 1HE2 GLN A  58      16.956   8.036 -12.568  1.00  0.64           H  
ATOM    846 2HE2 GLN A  58      15.866   6.673 -12.503  1.00  0.64           H  
ATOM    847  N   SER A  59      10.115   6.741 -16.075  1.00  0.66           N  
ATOM    848  CA  SER A  59       9.731   6.627 -17.478  1.00  0.66           C  
ATOM    849  C   SER A  59       9.506   7.984 -18.155  1.00  0.66           C  
ATOM    850  O   SER A  59       9.924   8.206 -19.292  1.00  0.66           O  
ATOM    851  CB  SER A  59       8.449   5.832 -17.584  1.00  0.66           C  
ATOM    852  OG  SER A  59       8.626   4.519 -17.144  1.00  0.66           O  
ATOM    853  H   SER A  59       9.559   6.260 -15.352  1.00  0.66           H  
ATOM    854  HA  SER A  59      10.528   6.103 -18.008  1.00  0.66           H  
ATOM    855 1HB  SER A  59       7.671   6.311 -16.989  1.00  0.66           H  
ATOM    856 2HB  SER A  59       8.115   5.829 -18.619  1.00  0.66           H  
ATOM    857  HG  SER A  59       8.579   4.569 -16.153  1.00  0.66           H  
ATOM    858  N   ALA A  60       8.867   8.917 -17.453  1.00  0.67           N  
ATOM    859  CA  ALA A  60       8.541  10.219 -18.035  1.00  0.67           C  
ATOM    860  C   ALA A  60       9.708  11.201 -17.990  1.00  0.67           C  
ATOM    861  O   ALA A  60       9.617  12.240 -17.343  1.00  0.67           O  
ATOM    862  CB  ALA A  60       7.357  10.823 -17.304  1.00  0.67           C  
ATOM    863  H   ALA A  60       8.584   8.705 -16.508  1.00  0.67           H  
ATOM    864  HA  ALA A  60       8.277  10.063 -19.081  1.00  0.67           H  
ATOM    865 1HB  ALA A  60       7.096  11.778 -17.761  1.00  0.67           H  
ATOM    866 2HB  ALA A  60       6.507  10.146 -17.364  1.00  0.67           H  
ATOM    867 3HB  ALA A  60       7.621  10.983 -16.257  1.00  0.67           H  
ATOM    868  N   GLN A  61      10.772  10.903 -18.726  1.00  0.68           N  
ATOM    869  CA  GLN A  61      11.958  11.766 -18.721  1.00  0.68           C  
ATOM    870  C   GLN A  61      12.601  11.872 -20.085  1.00  0.68           C  
ATOM    871  O   GLN A  61      12.468  10.975 -20.919  1.00  0.68           O  
ATOM    872  CB  GLN A  61      13.044  11.232 -17.796  1.00  0.68           C  
ATOM    873  CG  GLN A  61      13.693   9.992 -18.295  1.00  0.68           C  
ATOM    874  CD  GLN A  61      14.702   9.470 -17.332  1.00  0.68           C  
ATOM    875  OE1 GLN A  61      15.388  10.238 -16.648  1.00  0.68           O  
ATOM    876  NE2 GLN A  61      14.815   8.155 -17.276  1.00  0.68           N  
ATOM    877  H   GLN A  61      10.747  10.024 -19.243  1.00  0.68           H  
ATOM    878  HA  GLN A  61      11.664  12.766 -18.407  1.00  0.68           H  
ATOM    879 1HB  GLN A  61      13.804  11.986 -17.656  1.00  0.68           H  
ATOM    880 2HB  GLN A  61      12.621  10.988 -16.841  1.00  0.68           H  
ATOM    881 1HG  GLN A  61      12.931   9.231 -18.460  1.00  0.68           H  
ATOM    882 2HG  GLN A  61      14.203  10.219 -19.232  1.00  0.68           H  
ATOM    883 1HE2 GLN A  61      15.477   7.736 -16.661  1.00  0.68           H  
ATOM    884 2HE2 GLN A  61      14.225   7.582 -17.851  1.00  0.68           H  
ATOM    885  N   SER A  62      13.327  12.964 -20.305  1.00  0.69           N  
ATOM    886  CA  SER A  62      14.125  13.074 -21.515  1.00  0.69           C  
ATOM    887  C   SER A  62      15.556  13.571 -21.266  1.00  0.69           C  
ATOM    888  O   SER A  62      16.435  13.339 -22.093  1.00  0.69           O  
ATOM    889  CB  SER A  62      13.424  13.956 -22.526  1.00  0.69           C  
ATOM    890  OG  SER A  62      13.271  15.252 -22.048  1.00  0.69           O  
ATOM    891  H   SER A  62      13.365  13.695 -19.598  1.00  0.69           H  
ATOM    892  HA  SER A  62      14.206  12.079 -21.953  1.00  0.69           H  
ATOM    893 1HB  SER A  62      14.004  13.974 -23.447  1.00  0.69           H  
ATOM    894 2HB  SER A  62      12.448  13.533 -22.761  1.00  0.69           H  
ATOM    895  HG  SER A  62      14.144  15.514 -21.741  1.00  0.69           H  
ATOM    896  N   PHE A  63      15.808  14.260 -20.144  1.00  0.69           N  
ATOM    897  CA  PHE A  63      17.151  14.794 -19.911  1.00  0.69           C  
ATOM    898  C   PHE A  63      18.248  13.735 -19.699  1.00  0.69           C  
ATOM    899  O   PHE A  63      19.306  13.809 -20.322  1.00  0.69           O  
ATOM    900  CB  PHE A  63      17.206  15.758 -18.732  1.00  0.69           C  
ATOM    901  CG  PHE A  63      18.592  16.218 -18.531  1.00  0.69           C  
ATOM    902  CD1 PHE A  63      19.100  17.256 -19.286  1.00  0.69           C  
ATOM    903  CD2 PHE A  63      19.421  15.565 -17.651  1.00  0.69           C  
ATOM    904  CE1 PHE A  63      20.419  17.637 -19.156  1.00  0.69           C  
ATOM    905  CE2 PHE A  63      20.741  15.925 -17.528  1.00  0.69           C  
ATOM    906  CZ  PHE A  63      21.244  16.964 -18.280  1.00  0.69           C  
ATOM    907  H   PHE A  63      15.075  14.454 -19.468  1.00  0.69           H  
ATOM    908  HA  PHE A  63      17.426  15.367 -20.797  1.00  0.69           H  
ATOM    909 1HB  PHE A  63      16.597  16.606 -18.937  1.00  0.69           H  
ATOM    910 2HB  PHE A  63      16.851  15.298 -17.831  1.00  0.69           H  
ATOM    911  HD1 PHE A  63      18.447  17.769 -19.994  1.00  0.69           H  
ATOM    912  HD2 PHE A  63      19.018  14.747 -17.072  1.00  0.69           H  
ATOM    913  HE1 PHE A  63      20.812  18.457 -19.754  1.00  0.69           H  
ATOM    914  HE2 PHE A  63      21.391  15.397 -16.848  1.00  0.69           H  
ATOM    915  HZ  PHE A  63      22.291  17.251 -18.181  1.00  0.69           H  
ATOM    916  N   LEU A  64      18.032  12.781 -18.785  1.00  0.69           N  
ATOM    917  CA  LEU A  64      19.095  11.825 -18.477  1.00  0.69           C  
ATOM    918  C   LEU A  64      19.301  10.782 -19.559  1.00  0.69           C  
ATOM    919  O   LEU A  64      18.341  10.255 -20.130  1.00  0.69           O  
ATOM    920  CB  LEU A  64      18.833  11.099 -17.145  1.00  0.69           C  
ATOM    921  CG  LEU A  64      18.879  11.952 -15.869  1.00  0.69           C  
ATOM    922  CD1 LEU A  64      18.527  11.109 -14.656  1.00  0.69           C  
ATOM    923  CD2 LEU A  64      20.230  12.490 -15.679  1.00  0.69           C  
ATOM    924  H   LEU A  64      17.147  12.727 -18.304  1.00  0.69           H  
ATOM    925  HA  LEU A  64      20.021  12.385 -18.377  1.00  0.69           H  
ATOM    926 1HB  LEU A  64      17.850  10.661 -17.201  1.00  0.69           H  
ATOM    927 2HB  LEU A  64      19.562  10.290 -17.040  1.00  0.69           H  
ATOM    928  HG  LEU A  64      18.177  12.752 -15.960  1.00  0.69           H  
ATOM    929 1HD1 LEU A  64      18.563  11.723 -13.755  1.00  0.69           H  
ATOM    930 2HD1 LEU A  64      17.524  10.693 -14.766  1.00  0.69           H  
ATOM    931 3HD1 LEU A  64      19.247  10.302 -14.564  1.00  0.69           H  
ATOM    932 1HD2 LEU A  64      20.238  13.086 -14.780  1.00  0.69           H  
ATOM    933 2HD2 LEU A  64      20.912  11.681 -15.576  1.00  0.69           H  
ATOM    934 3HD2 LEU A  64      20.520  13.094 -16.528  1.00  0.69           H  
ATOM    935  N   THR A  65      20.565  10.438 -19.799  1.00  0.68           N  
ATOM    936  CA  THR A  65      20.869   9.381 -20.753  1.00  0.68           C  
ATOM    937  C   THR A  65      20.742   8.059 -20.017  1.00  0.68           C  
ATOM    938  O   THR A  65      20.920   8.050 -18.799  1.00  0.68           O  
ATOM    939  CB  THR A  65      22.310   9.512 -21.274  1.00  0.68           C  
ATOM    940  OG1 THR A  65      23.244   9.306 -20.185  1.00  0.68           O  
ATOM    941  CG2 THR A  65      22.511  10.899 -21.826  1.00  0.68           C  
ATOM    942  H   THR A  65      21.309  10.941 -19.308  1.00  0.68           H  
ATOM    943  HA  THR A  65      20.164   9.446 -21.576  1.00  0.68           H  
ATOM    944  HB  THR A  65      22.504   8.788 -22.053  1.00  0.68           H  
ATOM    945  HG1 THR A  65      24.139   9.511 -20.498  1.00  0.68           H  
ATOM    946 1HG2 THR A  65      23.533  11.005 -22.188  1.00  0.68           H  
ATOM    947 2HG2 THR A  65      21.815  11.068 -22.648  1.00  0.68           H  
ATOM    948 3HG2 THR A  65      22.327  11.634 -21.040  1.00  0.68           H  
ATOM    949  N   PRO A  66      20.531   6.919 -20.696  1.00  0.68           N  
ATOM    950  CA  PRO A  66      20.536   5.598 -20.097  1.00  0.68           C  
ATOM    951  C   PRO A  66      21.770   5.350 -19.237  1.00  0.68           C  
ATOM    952  O   PRO A  66      21.668   4.731 -18.185  1.00  0.68           O  
ATOM    953  CB  PRO A  66      20.512   4.692 -21.328  1.00  0.68           C  
ATOM    954  CG  PRO A  66      19.752   5.499 -22.361  1.00  0.68           C  
ATOM    955  CD  PRO A  66      20.208   6.929 -22.142  1.00  0.68           C  
ATOM    956  HA  PRO A  66      19.619   5.474 -19.503  1.00  0.68           H  
ATOM    957 1HB  PRO A  66      21.541   4.450 -21.639  1.00  0.68           H  
ATOM    958 2HB  PRO A  66      20.021   3.738 -21.082  1.00  0.68           H  
ATOM    959 1HG  PRO A  66      19.979   5.129 -23.373  1.00  0.68           H  
ATOM    960 2HG  PRO A  66      18.668   5.374 -22.214  1.00  0.68           H  
ATOM    961 1HD  PRO A  66      21.087   7.144 -22.755  1.00  0.68           H  
ATOM    962 2HD  PRO A  66      19.363   7.596 -22.359  1.00  0.68           H  
ATOM    963  N   GLU A  67      22.933   5.882 -19.633  1.00  0.67           N  
ATOM    964  CA  GLU A  67      24.129   5.670 -18.822  1.00  0.67           C  
ATOM    965  C   GLU A  67      23.990   6.395 -17.485  1.00  0.67           C  
ATOM    966  O   GLU A  67      24.347   5.868 -16.422  1.00  0.67           O  
ATOM    967  CB  GLU A  67      25.374   6.148 -19.571  1.00  0.67           C  
ATOM    968  CG  GLU A  67      25.739   5.297 -20.789  1.00  0.67           C  
ATOM    969  CD  GLU A  67      26.948   5.811 -21.543  1.00  0.67           C  
ATOM    970  OE1 GLU A  67      27.430   6.869 -21.213  1.00  0.67           O  
ATOM    971  OE2 GLU A  67      27.387   5.139 -22.449  1.00  0.67           O  
ATOM    972  H   GLU A  67      22.999   6.406 -20.492  1.00  0.67           H  
ATOM    973  HA  GLU A  67      24.230   4.601 -18.623  1.00  0.67           H  
ATOM    974 1HB  GLU A  67      25.219   7.174 -19.910  1.00  0.67           H  
ATOM    975 2HB  GLU A  67      26.227   6.154 -18.892  1.00  0.67           H  
ATOM    976 1HG  GLU A  67      25.938   4.278 -20.457  1.00  0.67           H  
ATOM    977 2HG  GLU A  67      24.881   5.268 -21.462  1.00  0.67           H  
ATOM    978  N   GLN A  68      23.427   7.603 -17.525  1.00  0.66           N  
ATOM    979  CA  GLN A  68      23.230   8.351 -16.293  1.00  0.66           C  
ATOM    980  C   GLN A  68      22.214   7.628 -15.406  1.00  0.66           C  
ATOM    981  O   GLN A  68      22.371   7.583 -14.181  1.00  0.66           O  
ATOM    982  CB  GLN A  68      22.831   9.784 -16.602  1.00  0.66           C  
ATOM    983  CG  GLN A  68      23.962  10.607 -17.219  1.00  0.66           C  
ATOM    984  CD  GLN A  68      23.542  11.984 -17.735  1.00  0.66           C  
ATOM    985  OE1 GLN A  68      22.485  12.153 -18.363  1.00  0.66           O  
ATOM    986  NE2 GLN A  68      24.395  12.986 -17.492  1.00  0.66           N  
ATOM    987  H   GLN A  68      23.151   8.020 -18.423  1.00  0.66           H  
ATOM    988  HA  GLN A  68      24.177   8.383 -15.757  1.00  0.66           H  
ATOM    989 1HB  GLN A  68      21.971   9.799 -17.265  1.00  0.66           H  
ATOM    990 2HB  GLN A  68      22.555  10.259 -15.675  1.00  0.66           H  
ATOM    991 1HG  GLN A  68      24.720  10.761 -16.451  1.00  0.66           H  
ATOM    992 2HG  GLN A  68      24.389  10.045 -18.045  1.00  0.66           H  
ATOM    993 1HE2 GLN A  68      24.196  13.915 -17.821  1.00  0.66           H  
ATOM    994 2HE2 GLN A  68      25.249  12.815 -16.992  1.00  0.66           H  
ATOM    995  N   ILE A  69      21.221   6.986 -16.031  1.00  0.64           N  
ATOM    996  CA  ILE A  69      20.217   6.240 -15.275  1.00  0.64           C  
ATOM    997  C   ILE A  69      20.844   4.999 -14.635  1.00  0.64           C  
ATOM    998  O   ILE A  69      20.633   4.729 -13.451  1.00  0.64           O  
ATOM    999  CB  ILE A  69      19.056   5.803 -16.186  1.00  0.64           C  
ATOM   1000  CG1 ILE A  69      18.362   7.012 -16.729  1.00  0.64           C  
ATOM   1001  CG2 ILE A  69      18.092   4.924 -15.418  1.00  0.64           C  
ATOM   1002  CD1 ILE A  69      17.792   7.843 -15.661  1.00  0.64           C  
ATOM   1003  H   ILE A  69      21.147   7.067 -17.048  1.00  0.64           H  
ATOM   1004  HA  ILE A  69      19.828   6.880 -14.484  1.00  0.64           H  
ATOM   1005  HB  ILE A  69      19.451   5.245 -17.027  1.00  0.64           H  
ATOM   1006 1HG1 ILE A  69      19.075   7.612 -17.277  1.00  0.64           H  
ATOM   1007 2HG1 ILE A  69      17.569   6.709 -17.410  1.00  0.64           H  
ATOM   1008 1HG2 ILE A  69      17.282   4.614 -16.075  1.00  0.64           H  
ATOM   1009 2HG2 ILE A  69      18.620   4.043 -15.052  1.00  0.64           H  
ATOM   1010 3HG2 ILE A  69      17.684   5.482 -14.574  1.00  0.64           H  
ATOM   1011 1HD1 ILE A  69      17.321   8.703 -16.087  1.00  0.64           H  
ATOM   1012 2HD1 ILE A  69      17.062   7.266 -15.111  1.00  0.64           H  
ATOM   1013 3HD1 ILE A  69      18.585   8.156 -14.989  1.00  0.64           H  
ATOM   1014  N   GLU A  70      21.664   4.269 -15.397  1.00  0.61           N  
ATOM   1015  CA  GLU A  70      22.347   3.074 -14.894  1.00  0.61           C  
ATOM   1016  C   GLU A  70      23.327   3.417 -13.774  1.00  0.61           C  
ATOM   1017  O   GLU A  70      23.572   2.606 -12.878  1.00  0.61           O  
ATOM   1018  CB  GLU A  70      23.063   2.321 -16.022  1.00  0.61           C  
ATOM   1019  CG  GLU A  70      22.119   1.601 -17.015  1.00  0.61           C  
ATOM   1020  CD  GLU A  70      22.847   0.839 -18.116  1.00  0.61           C  
ATOM   1021  OE1 GLU A  70      24.053   0.907 -18.178  1.00  0.61           O  
ATOM   1022  OE2 GLU A  70      22.184   0.186 -18.892  1.00  0.61           O  
ATOM   1023  H   GLU A  70      21.797   4.536 -16.370  1.00  0.61           H  
ATOM   1024  HA  GLU A  70      21.593   2.406 -14.481  1.00  0.61           H  
ATOM   1025 1HB  GLU A  70      23.668   3.028 -16.595  1.00  0.61           H  
ATOM   1026 2HB  GLU A  70      23.738   1.581 -15.596  1.00  0.61           H  
ATOM   1027 1HG  GLU A  70      21.503   0.899 -16.455  1.00  0.61           H  
ATOM   1028 2HG  GLU A  70      21.454   2.333 -17.464  1.00  0.61           H  
ATOM   1029  N   SER A  71      23.835   4.650 -13.795  1.00  0.60           N  
ATOM   1030  CA  SER A  71      24.770   5.156 -12.803  1.00  0.60           C  
ATOM   1031  C   SER A  71      24.055   5.599 -11.518  1.00  0.60           C  
ATOM   1032  O   SER A  71      24.711   5.991 -10.548  1.00  0.60           O  
ATOM   1033  CB  SER A  71      25.549   6.323 -13.375  1.00  0.60           C  
ATOM   1034  OG  SER A  71      26.324   5.920 -14.479  1.00  0.60           O  
ATOM   1035  H   SER A  71      23.617   5.251 -14.589  1.00  0.60           H  
ATOM   1036  HA  SER A  71      25.466   4.357 -12.552  1.00  0.60           H  
ATOM   1037 1HB  SER A  71      24.860   7.096 -13.682  1.00  0.60           H  
ATOM   1038 2HB  SER A  71      26.192   6.743 -12.605  1.00  0.60           H  
ATOM   1039  HG  SER A  71      25.676   5.712 -15.196  1.00  0.60           H  
ATOM   1040  N   GLY A  72      22.714   5.548 -11.507  1.00  0.58           N  
ATOM   1041  CA  GLY A  72      21.926   5.928 -10.345  1.00  0.58           C  
ATOM   1042  C   GLY A  72      21.368   7.347 -10.358  1.00  0.58           C  
ATOM   1043  O   GLY A  72      20.835   7.804  -9.352  1.00  0.58           O  
ATOM   1044  H   GLY A  72      22.203   5.217 -12.323  1.00  0.58           H  
ATOM   1045 1HA  GLY A  72      21.095   5.228 -10.256  1.00  0.58           H  
ATOM   1046 2HA  GLY A  72      22.531   5.792  -9.449  1.00  0.58           H  
ATOM   1047  N   TYR A  73      21.439   8.076 -11.460  1.00  0.57           N  
ATOM   1048  CA  TYR A  73      20.887   9.421 -11.358  1.00  0.57           C  
ATOM   1049  C   TYR A  73      19.378   9.417 -11.512  1.00  0.57           C  
ATOM   1050  O   TYR A  73      18.819   8.634 -12.291  1.00  0.57           O  
ATOM   1051  CB  TYR A  73      21.589  10.359 -12.311  1.00  0.57           C  
ATOM   1052  CG  TYR A  73      22.998  10.590 -11.810  1.00  0.57           C  
ATOM   1053  CD1 TYR A  73      24.039   9.854 -12.326  1.00  0.57           C  
ATOM   1054  CD2 TYR A  73      23.236  11.521 -10.796  1.00  0.57           C  
ATOM   1055  CE1 TYR A  73      25.311  10.032 -11.849  1.00  0.57           C  
ATOM   1056  CE2 TYR A  73      24.518  11.700 -10.315  1.00  0.57           C  
ATOM   1057  CZ  TYR A  73      25.553  10.955 -10.838  1.00  0.57           C  
ATOM   1058  OH  TYR A  73      26.837  11.104 -10.363  1.00  0.57           O  
ATOM   1059  H   TYR A  73      21.849   7.737 -12.332  1.00  0.57           H  
ATOM   1060  HA  TYR A  73      21.097   9.804 -10.361  1.00  0.57           H  
ATOM   1061 1HB  TYR A  73      21.628   9.937 -13.312  1.00  0.57           H  
ATOM   1062 2HB  TYR A  73      21.064  11.315 -12.354  1.00  0.57           H  
ATOM   1063  HD1 TYR A  73      23.855   9.131 -13.106  1.00  0.57           H  
ATOM   1064  HD2 TYR A  73      22.413  12.101 -10.380  1.00  0.57           H  
ATOM   1065  HE1 TYR A  73      26.131   9.443 -12.258  1.00  0.57           H  
ATOM   1066  HE2 TYR A  73      24.716  12.418  -9.522  1.00  0.57           H  
ATOM   1067  HH  TYR A  73      26.862  11.769  -9.631  1.00  0.57           H  
ATOM   1068  N   VAL A  74      18.732  10.261 -10.707  1.00  0.57           N  
ATOM   1069  CA  VAL A  74      17.282  10.380 -10.693  1.00  0.57           C  
ATOM   1070  C   VAL A  74      16.759  11.793 -10.825  1.00  0.57           C  
ATOM   1071  O   VAL A  74      17.167  12.689 -10.096  1.00  0.57           O  
ATOM   1072  CB  VAL A  74      16.703   9.785  -9.383  1.00  0.57           C  
ATOM   1073  CG1 VAL A  74      15.189   9.945  -9.323  1.00  0.57           C  
ATOM   1074  CG2 VAL A  74      17.058   8.339  -9.250  1.00  0.57           C  
ATOM   1075  H   VAL A  74      19.290  10.847 -10.086  1.00  0.57           H  
ATOM   1076  HA  VAL A  74      16.912   9.820 -11.527  1.00  0.57           H  
ATOM   1077  HB  VAL A  74      17.120  10.333  -8.536  1.00  0.57           H  
ATOM   1078 1HG1 VAL A  74      14.814   9.536  -8.385  1.00  0.57           H  
ATOM   1079 2HG1 VAL A  74      14.923  10.991  -9.380  1.00  0.57           H  
ATOM   1080 3HG1 VAL A  74      14.746   9.413 -10.151  1.00  0.57           H  
ATOM   1081 1HG2 VAL A  74      16.636   7.978  -8.320  1.00  0.57           H  
ATOM   1082 2HG2 VAL A  74      16.646   7.778 -10.067  1.00  0.57           H  
ATOM   1083 3HG2 VAL A  74      18.139   8.218  -9.239  1.00  0.57           H  
ATOM   1084  N   LEU A  75      15.805  11.988 -11.714  1.00  0.56           N  
ATOM   1085  CA  LEU A  75      15.169  13.290 -11.844  1.00  0.56           C  
ATOM   1086  C   LEU A  75      13.953  13.310 -10.942  1.00  0.56           C  
ATOM   1087  O   LEU A  75      12.915  12.718 -11.262  1.00  0.56           O  
ATOM   1088  CB  LEU A  75      14.781  13.552 -13.291  1.00  0.56           C  
ATOM   1089  CG  LEU A  75      15.913  13.586 -14.248  1.00  0.56           C  
ATOM   1090  CD1 LEU A  75      15.390  13.836 -15.623  1.00  0.56           C  
ATOM   1091  CD2 LEU A  75      16.930  14.657 -13.820  1.00  0.56           C  
ATOM   1092  H   LEU A  75      15.517  11.206 -12.302  1.00  0.56           H  
ATOM   1093  HA  LEU A  75      15.856  14.066 -11.518  1.00  0.56           H  
ATOM   1094 1HB  LEU A  75      14.181  12.732 -13.601  1.00  0.56           H  
ATOM   1095 2HB  LEU A  75      14.206  14.461 -13.380  1.00  0.56           H  
ATOM   1096  HG  LEU A  75      16.370  12.631 -14.252  1.00  0.56           H  
ATOM   1097 1HD1 LEU A  75      16.197  13.822 -16.327  1.00  0.56           H  
ATOM   1098 2HD1 LEU A  75      14.680  13.060 -15.874  1.00  0.56           H  
ATOM   1099 3HD1 LEU A  75      14.907  14.805 -15.650  1.00  0.56           H  
ATOM   1100 1HD2 LEU A  75      17.769  14.675 -14.512  1.00  0.56           H  
ATOM   1101 2HD2 LEU A  75      16.450  15.637 -13.813  1.00  0.56           H  
ATOM   1102 3HD2 LEU A  75      17.287  14.425 -12.824  1.00  0.56           H  
ATOM   1103  N   THR A  76      14.072  13.987  -9.797  1.00  0.56           N  
ATOM   1104  CA  THR A  76      13.043  13.909  -8.769  1.00  0.56           C  
ATOM   1105  C   THR A  76      11.732  14.526  -9.238  1.00  0.56           C  
ATOM   1106  O   THR A  76      10.652  14.229  -8.721  1.00  0.56           O  
ATOM   1107  CB  THR A  76      13.550  14.564  -7.470  1.00  0.56           C  
ATOM   1108  OG1 THR A  76      13.876  15.928  -7.694  1.00  0.56           O  
ATOM   1109  CG2 THR A  76      14.791  13.808  -6.959  1.00  0.56           C  
ATOM   1110  H   THR A  76      14.914  14.540  -9.602  1.00  0.56           H  
ATOM   1111  HA  THR A  76      12.858  12.858  -8.551  1.00  0.56           H  
ATOM   1112  HB  THR A  76      12.764  14.515  -6.716  1.00  0.56           H  
ATOM   1113  HG1 THR A  76      14.736  15.979  -8.155  1.00  0.56           H  
ATOM   1114 1HG2 THR A  76      15.143  14.265  -6.034  1.00  0.56           H  
ATOM   1115 2HG2 THR A  76      14.533  12.765  -6.776  1.00  0.56           H  
ATOM   1116 3HG2 THR A  76      15.582  13.861  -7.715  1.00  0.56           H  
ATOM   1117  N   CYS A  77      11.832  15.375 -10.244  1.00  0.56           N  
ATOM   1118  CA  CYS A  77      10.693  16.025 -10.847  1.00  0.56           C  
ATOM   1119  C   CYS A  77       9.864  15.143 -11.776  1.00  0.56           C  
ATOM   1120  O   CYS A  77       8.778  15.550 -12.187  1.00  0.56           O  
ATOM   1121  CB  CYS A  77      11.137  17.304 -11.538  1.00  0.56           C  
ATOM   1122  SG  CYS A  77      12.374  17.172 -12.910  1.00  0.56           S  
ATOM   1123  H   CYS A  77      12.757  15.570 -10.602  1.00  0.56           H  
ATOM   1124  HA  CYS A  77      10.036  16.336 -10.037  1.00  0.56           H  
ATOM   1125 1HB  CYS A  77      10.252  17.765 -11.946  1.00  0.56           H  
ATOM   1126 2HB  CYS A  77      11.531  17.986 -10.800  1.00  0.56           H  
ATOM   1127  N   CYS A  78      10.367  13.958 -12.135  1.00  0.56           N  
ATOM   1128  CA  CYS A  78       9.575  13.059 -12.964  1.00  0.56           C  
ATOM   1129  C   CYS A  78       9.534  11.655 -12.377  1.00  0.56           C  
ATOM   1130  O   CYS A  78       8.797  10.787 -12.850  1.00  0.56           O  
ATOM   1131  CB  CYS A  78      10.131  12.942 -14.345  1.00  0.56           C  
ATOM   1132  SG  CYS A  78      11.647  12.008 -14.418  1.00  0.56           S  
ATOM   1133  H   CYS A  78      11.277  13.653 -11.797  1.00  0.56           H  
ATOM   1134  HA  CYS A  78       8.566  13.448 -13.032  1.00  0.56           H  
ATOM   1135 1HB  CYS A  78       9.400  12.457 -14.974  1.00  0.56           H  
ATOM   1136 2HB  CYS A  78      10.312  13.931 -14.749  1.00  0.56           H  
ATOM   1137  HG  CYS A  78      12.171  12.498 -13.281  1.00  0.56           H  
ATOM   1138  N   ALA A  79      10.363  11.420 -11.368  1.00  0.56           N  
ATOM   1139  CA  ALA A  79      10.481  10.099 -10.778  1.00  0.56           C  
ATOM   1140  C   ALA A  79       9.425   9.819  -9.721  1.00  0.56           C  
ATOM   1141  O   ALA A  79       9.094  10.700  -8.926  1.00  0.56           O  
ATOM   1142  CB  ALA A  79      11.850   9.957 -10.158  1.00  0.56           C  
ATOM   1143  H   ALA A  79      10.976  12.158 -11.040  1.00  0.56           H  
ATOM   1144  HA  ALA A  79      10.369   9.373 -11.574  1.00  0.56           H  
ATOM   1145 1HB  ALA A  79      11.968   8.954  -9.751  1.00  0.56           H  
ATOM   1146 2HB  ALA A  79      12.599  10.141 -10.917  1.00  0.56           H  
ATOM   1147 3HB  ALA A  79      11.958  10.691  -9.370  1.00  0.56           H  
ATOM   1148  N   TYR A  80       8.994   8.558  -9.645  1.00  0.56           N  
ATOM   1149  CA  TYR A  80       8.069   8.089  -8.602  1.00  0.56           C  
ATOM   1150  C   TYR A  80       8.756   6.941  -7.850  1.00  0.56           C  
ATOM   1151  O   TYR A  80       9.501   6.183  -8.463  1.00  0.56           O  
ATOM   1152  CB  TYR A  80       6.807   7.501  -9.235  1.00  0.56           C  
ATOM   1153  CG  TYR A  80       5.968   8.377 -10.088  1.00  0.56           C  
ATOM   1154  CD1 TYR A  80       6.284   8.527 -11.425  1.00  0.56           C  
ATOM   1155  CD2 TYR A  80       4.847   8.964  -9.567  1.00  0.56           C  
ATOM   1156  CE1 TYR A  80       5.462   9.265 -12.237  1.00  0.56           C  
ATOM   1157  CE2 TYR A  80       4.017   9.708 -10.373  1.00  0.56           C  
ATOM   1158  CZ  TYR A  80       4.314   9.852 -11.705  1.00  0.56           C  
ATOM   1159  OH  TYR A  80       3.470  10.566 -12.528  1.00  0.56           O  
ATOM   1160  H   TYR A  80       9.292   7.921 -10.388  1.00  0.56           H  
ATOM   1161  HA  TYR A  80       7.834   8.906  -7.922  1.00  0.56           H  
ATOM   1162 1HB  TYR A  80       7.092   6.641  -9.836  1.00  0.56           H  
ATOM   1163 2HB  TYR A  80       6.165   7.117  -8.441  1.00  0.56           H  
ATOM   1164  HD1 TYR A  80       7.179   8.047 -11.838  1.00  0.56           H  
ATOM   1165  HD2 TYR A  80       4.612   8.818  -8.517  1.00  0.56           H  
ATOM   1166  HE1 TYR A  80       5.701   9.378 -13.294  1.00  0.56           H  
ATOM   1167  HE2 TYR A  80       3.120  10.165  -9.962  1.00  0.56           H  
ATOM   1168  HH  TYR A  80       3.904  10.715 -13.375  1.00  0.56           H  
ATOM   1169  N   PRO A  81       8.548   6.731  -6.544  1.00  0.55           N  
ATOM   1170  CA  PRO A  81       9.127   5.600  -5.843  1.00  0.55           C  
ATOM   1171  C   PRO A  81       8.440   4.306  -6.248  1.00  0.55           C  
ATOM   1172  O   PRO A  81       7.224   4.296  -6.440  1.00  0.55           O  
ATOM   1173  CB  PRO A  81       8.854   5.948  -4.385  1.00  0.55           C  
ATOM   1174  CG  PRO A  81       7.608   6.813  -4.408  1.00  0.55           C  
ATOM   1175  CD  PRO A  81       7.670   7.593  -5.729  1.00  0.55           C  
ATOM   1176  HA  PRO A  81      10.206   5.549  -6.044  1.00  0.55           H  
ATOM   1177 1HB  PRO A  81       8.725   5.021  -3.807  1.00  0.55           H  
ATOM   1178 2HB  PRO A  81       9.711   6.446  -3.972  1.00  0.55           H  
ATOM   1179 1HG  PRO A  81       6.704   6.199  -4.322  1.00  0.55           H  
ATOM   1180 2HG  PRO A  81       7.617   7.465  -3.533  1.00  0.55           H  
ATOM   1181 1HD  PRO A  81       6.656   7.654  -6.162  1.00  0.55           H  
ATOM   1182 2HD  PRO A  81       8.095   8.582  -5.564  1.00  0.55           H  
ATOM   1183  N   THR A  82       9.193   3.206  -6.284  1.00  0.55           N  
ATOM   1184  CA  THR A  82       8.618   1.884  -6.533  1.00  0.55           C  
ATOM   1185  C   THR A  82       8.957   0.916  -5.397  1.00  0.55           C  
ATOM   1186  O   THR A  82       8.494  -0.228  -5.363  1.00  0.55           O  
ATOM   1187  CB  THR A  82       9.116   1.339  -7.876  1.00  0.55           C  
ATOM   1188  OG1 THR A  82      10.541   1.216  -7.836  1.00  0.55           O  
ATOM   1189  CG2 THR A  82       8.748   2.287  -8.991  1.00  0.55           C  
ATOM   1190  H   THR A  82      10.209   3.268  -6.177  1.00  0.55           H  
ATOM   1191  HA  THR A  82       7.533   1.977  -6.578  1.00  0.55           H  
ATOM   1192  HB  THR A  82       8.673   0.362  -8.065  1.00  0.55           H  
ATOM   1193  HG1 THR A  82      10.917   2.007  -7.388  1.00  0.55           H  
ATOM   1194 1HG2 THR A  82       9.119   1.887  -9.931  1.00  0.55           H  
ATOM   1195 2HG2 THR A  82       7.664   2.395  -9.040  1.00  0.55           H  
ATOM   1196 3HG2 THR A  82       9.196   3.256  -8.809  1.00  0.55           H  
ATOM   1197  N   SER A  83       9.808   1.393  -4.502  1.00  0.55           N  
ATOM   1198  CA  SER A  83      10.319   0.671  -3.346  1.00  0.55           C  
ATOM   1199  C   SER A  83      10.857   1.687  -2.351  1.00  0.55           C  
ATOM   1200  O   SER A  83      10.942   2.874  -2.670  1.00  0.55           O  
ATOM   1201  CB  SER A  83      11.366  -0.353  -3.741  1.00  0.55           C  
ATOM   1202  OG  SER A  83      12.503   0.240  -4.273  1.00  0.55           O  
ATOM   1203  H   SER A  83      10.124   2.339  -4.634  1.00  0.55           H  
ATOM   1204  HA  SER A  83       9.508   0.125  -2.880  1.00  0.55           H  
ATOM   1205 1HB  SER A  83      11.643  -0.917  -2.854  1.00  0.55           H  
ATOM   1206 2HB  SER A  83      10.950  -1.060  -4.457  1.00  0.55           H  
ATOM   1207  HG  SER A  83      12.447   0.080  -5.246  1.00  0.55           H  
ATOM   1208  N   ASP A  84      11.178   1.257  -1.129  1.00  0.55           N  
ATOM   1209  CA  ASP A  84      11.798   2.199  -0.196  1.00  0.55           C  
ATOM   1210  C   ASP A  84      13.079   2.704  -0.846  1.00  0.55           C  
ATOM   1211  O   ASP A  84      13.863   1.893  -1.340  1.00  0.55           O  
ATOM   1212  CB  ASP A  84      12.119   1.511   1.139  1.00  0.55           C  
ATOM   1213  CG  ASP A  84      10.880   1.189   2.032  1.00  0.55           C  
ATOM   1214  OD1 ASP A  84       9.786   1.669   1.771  1.00  0.55           O  
ATOM   1215  OD2 ASP A  84      11.052   0.482   3.019  1.00  0.55           O  
ATOM   1216  H   ASP A  84      11.054   0.288  -0.875  1.00  0.55           H  
ATOM   1217  HA  ASP A  84      11.130   3.041  -0.030  1.00  0.55           H  
ATOM   1218 1HB  ASP A  84      12.658   0.584   0.944  1.00  0.55           H  
ATOM   1219 2HB  ASP A  84      12.789   2.158   1.708  1.00  0.55           H  
ATOM   1220  N   CYS A  85      13.305   4.018  -0.834  1.00  0.55           N  
ATOM   1221  CA  CYS A  85      14.499   4.567  -1.482  1.00  0.55           C  
ATOM   1222  C   CYS A  85      15.309   5.524  -0.640  1.00  0.55           C  
ATOM   1223  O   CYS A  85      14.765   6.211   0.230  1.00  0.55           O  
ATOM   1224  CB  CYS A  85      14.129   5.323  -2.758  1.00  0.55           C  
ATOM   1225  SG  CYS A  85      13.336   4.349  -4.016  1.00  0.55           S  
ATOM   1226  H   CYS A  85      12.620   4.625  -0.384  1.00  0.55           H  
ATOM   1227  HA  CYS A  85      15.145   3.737  -1.746  1.00  0.55           H  
ATOM   1228 1HB  CYS A  85      13.499   6.135  -2.527  1.00  0.55           H  
ATOM   1229 2HB  CYS A  85      15.031   5.742  -3.186  1.00  0.55           H  
ATOM   1230  HG  CYS A  85      12.337   3.870  -3.237  1.00  0.55           H  
ATOM   1231  N   VAL A  86      16.603   5.591  -0.948  1.00  0.56           N  
ATOM   1232  CA  VAL A  86      17.502   6.566  -0.353  1.00  0.56           C  
ATOM   1233  C   VAL A  86      18.147   7.359  -1.487  1.00  0.56           C  
ATOM   1234  O   VAL A  86      18.805   6.769  -2.359  1.00  0.56           O  
ATOM   1235  CB  VAL A  86      18.604   5.898   0.474  1.00  0.56           C  
ATOM   1236  CG1 VAL A  86      19.480   6.987   1.078  1.00  0.56           C  
ATOM   1237  CG2 VAL A  86      18.005   4.967   1.520  1.00  0.56           C  
ATOM   1238  H   VAL A  86      16.959   4.943  -1.649  1.00  0.56           H  
ATOM   1239  HA  VAL A  86      16.934   7.234   0.283  1.00  0.56           H  
ATOM   1240  HB  VAL A  86      19.237   5.313  -0.190  1.00  0.56           H  
ATOM   1241 1HG1 VAL A  86      20.293   6.536   1.642  1.00  0.56           H  
ATOM   1242 2HG1 VAL A  86      19.886   7.602   0.281  1.00  0.56           H  
ATOM   1243 3HG1 VAL A  86      18.878   7.610   1.740  1.00  0.56           H  
ATOM   1244 1HG2 VAL A  86      18.807   4.494   2.082  1.00  0.56           H  
ATOM   1245 2HG2 VAL A  86      17.374   5.517   2.195  1.00  0.56           H  
ATOM   1246 3HG2 VAL A  86      17.413   4.197   1.023  1.00  0.56           H  
ATOM   1247  N   ILE A  87      17.917   8.675  -1.490  1.00  0.57           N  
ATOM   1248  CA  ILE A  87      18.383   9.564  -2.554  1.00  0.57           C  
ATOM   1249  C   ILE A  87      19.220  10.757  -2.088  1.00  0.57           C  
ATOM   1250  O   ILE A  87      18.808  11.510  -1.205  1.00  0.57           O  
ATOM   1251  CB  ILE A  87      17.170  10.092  -3.357  1.00  0.57           C  
ATOM   1252  CG1 ILE A  87      16.414   8.896  -4.006  1.00  0.57           C  
ATOM   1253  CG2 ILE A  87      17.609  11.091  -4.442  1.00  0.57           C  
ATOM   1254  CD1 ILE A  87      15.105   9.248  -4.634  1.00  0.57           C  
ATOM   1255  H   ILE A  87      17.378   9.064  -0.720  1.00  0.57           H  
ATOM   1256  HA  ILE A  87      18.996   8.973  -3.223  1.00  0.57           H  
ATOM   1257  HB  ILE A  87      16.478  10.588  -2.673  1.00  0.57           H  
ATOM   1258 1HG1 ILE A  87      17.054   8.468  -4.771  1.00  0.57           H  
ATOM   1259 2HG1 ILE A  87      16.216   8.144  -3.254  1.00  0.57           H  
ATOM   1260 1HG2 ILE A  87      16.737  11.448  -4.987  1.00  0.57           H  
ATOM   1261 2HG2 ILE A  87      18.109  11.935  -3.981  1.00  0.57           H  
ATOM   1262 3HG2 ILE A  87      18.290  10.600  -5.132  1.00  0.57           H  
ATOM   1263 1HD1 ILE A  87      14.661   8.347  -5.061  1.00  0.57           H  
ATOM   1264 2HD1 ILE A  87      14.434   9.660  -3.875  1.00  0.57           H  
ATOM   1265 3HD1 ILE A  87      15.261   9.985  -5.422  1.00  0.57           H  
ATOM   1266  N   GLU A  88      20.380  10.943  -2.702  1.00  0.58           N  
ATOM   1267  CA  GLU A  88      21.208  12.102  -2.413  1.00  0.58           C  
ATOM   1268  C   GLU A  88      20.705  13.201  -3.318  1.00  0.58           C  
ATOM   1269  O   GLU A  88      20.468  12.971  -4.500  1.00  0.58           O  
ATOM   1270  CB  GLU A  88      22.694  11.806  -2.622  1.00  0.58           C  
ATOM   1271  CG  GLU A  88      23.633  12.914  -2.205  1.00  0.58           C  
ATOM   1272  CD  GLU A  88      25.079  12.506  -2.326  1.00  0.58           C  
ATOM   1273  OE1 GLU A  88      25.335  11.355  -2.559  1.00  0.58           O  
ATOM   1274  OE2 GLU A  88      25.933  13.360  -2.231  1.00  0.58           O  
ATOM   1275  H   GLU A  88      20.667  10.280  -3.416  1.00  0.58           H  
ATOM   1276  HA  GLU A  88      21.046  12.423  -1.392  1.00  0.58           H  
ATOM   1277 1HB  GLU A  88      22.963  10.931  -2.072  1.00  0.58           H  
ATOM   1278 2HB  GLU A  88      22.871  11.596  -3.675  1.00  0.58           H  
ATOM   1279 1HG  GLU A  88      23.451  13.788  -2.835  1.00  0.58           H  
ATOM   1280 2HG  GLU A  88      23.415  13.195  -1.174  1.00  0.58           H  
ATOM   1281  N   THR A  89      20.480  14.374  -2.773  1.00  0.60           N  
ATOM   1282  CA  THR A  89      19.923  15.465  -3.560  1.00  0.60           C  
ATOM   1283  C   THR A  89      20.954  16.460  -4.053  1.00  0.60           C  
ATOM   1284  O   THR A  89      22.116  16.416  -3.653  1.00  0.60           O  
ATOM   1285  CB  THR A  89      18.885  16.201  -2.738  1.00  0.60           C  
ATOM   1286  OG1 THR A  89      19.542  16.821  -1.613  1.00  0.60           O  
ATOM   1287  CG2 THR A  89      17.868  15.236  -2.235  1.00  0.60           C  
ATOM   1288  H   THR A  89      20.680  14.501  -1.779  1.00  0.60           H  
ATOM   1289  HA  THR A  89      19.428  15.040  -4.431  1.00  0.60           H  
ATOM   1290  HB  THR A  89      18.399  16.964  -3.344  1.00  0.60           H  
ATOM   1291  HG1 THR A  89      19.936  16.112  -1.056  1.00  0.60           H  
ATOM   1292 1HG2 THR A  89      17.159  15.786  -1.657  1.00  0.60           H  
ATOM   1293 2HG2 THR A  89      17.367  14.752  -3.073  1.00  0.60           H  
ATOM   1294 3HG2 THR A  89      18.355  14.479  -1.612  1.00  0.60           H  
ATOM   1295  N   HIS A  90      20.503  17.389  -4.907  1.00  0.62           N  
ATOM   1296  CA  HIS A  90      21.357  18.452  -5.438  1.00  0.62           C  
ATOM   1297  C   HIS A  90      22.581  17.884  -6.160  1.00  0.62           C  
ATOM   1298  O   HIS A  90      23.709  18.335  -5.957  1.00  0.62           O  
ATOM   1299  CB  HIS A  90      21.811  19.373  -4.292  1.00  0.62           C  
ATOM   1300  CG  HIS A  90      20.689  20.080  -3.539  1.00  0.62           C  
ATOM   1301  ND1 HIS A  90      19.978  19.493  -2.490  1.00  0.62           N  
ATOM   1302  CD2 HIS A  90      20.195  21.329  -3.668  1.00  0.62           C  
ATOM   1303  CE1 HIS A  90      19.090  20.357  -2.035  1.00  0.62           C  
ATOM   1304  NE2 HIS A  90      19.207  21.476  -2.726  1.00  0.62           N  
ATOM   1305  H   HIS A  90      19.537  17.349  -5.201  1.00  0.62           H  
ATOM   1306  HA  HIS A  90      20.792  19.047  -6.156  1.00  0.62           H  
ATOM   1307 1HB  HIS A  90      22.406  18.821  -3.570  1.00  0.62           H  
ATOM   1308 2HB  HIS A  90      22.460  20.143  -4.704  1.00  0.62           H  
ATOM   1309  HD1 HIS A  90      20.065  18.554  -2.114  1.00  0.62           H  
ATOM   1310  HD2 HIS A  90      20.439  22.156  -4.335  1.00  0.62           H  
ATOM   1311  HE1 HIS A  90      18.424  20.088  -1.213  1.00  0.62           H  
ATOM   1312  N   LYS A  91      22.344  16.882  -7.010  1.00  0.64           N  
ATOM   1313  CA  LYS A  91      23.414  16.206  -7.737  1.00  0.64           C  
ATOM   1314  C   LYS A  91      23.562  16.672  -9.181  1.00  0.64           C  
ATOM   1315  O   LYS A  91      24.269  16.052  -9.971  1.00  0.64           O  
ATOM   1316  CB  LYS A  91      23.216  14.702  -7.673  1.00  0.64           C  
ATOM   1317  CG  LYS A  91      23.263  14.116  -6.260  1.00  0.64           C  
ATOM   1318  CD  LYS A  91      24.680  13.875  -5.812  1.00  0.64           C  
ATOM   1319  CE  LYS A  91      25.314  15.135  -5.213  1.00  0.64           C  
ATOM   1320  NZ  LYS A  91      26.606  14.844  -4.535  1.00  0.64           N  
ATOM   1321  H   LYS A  91      21.381  16.578  -7.168  1.00  0.64           H  
ATOM   1322  HA  LYS A  91      24.354  16.429  -7.234  1.00  0.64           H  
ATOM   1323 1HB  LYS A  91      22.271  14.441  -8.137  1.00  0.64           H  
ATOM   1324 2HB  LYS A  91      24.001  14.218  -8.246  1.00  0.64           H  
ATOM   1325 1HG  LYS A  91      22.788  14.793  -5.562  1.00  0.64           H  
ATOM   1326 2HG  LYS A  91      22.734  13.179  -6.225  1.00  0.64           H  
ATOM   1327 1HD  LYS A  91      24.696  13.079  -5.075  1.00  0.64           H  
ATOM   1328 2HD  LYS A  91      25.270  13.552  -6.662  1.00  0.64           H  
ATOM   1329 1HE  LYS A  91      25.497  15.847  -6.014  1.00  0.64           H  
ATOM   1330 2HE  LYS A  91      24.625  15.580  -4.492  1.00  0.64           H  
ATOM   1331 1HZ  LYS A  91      26.992  15.687  -4.167  1.00  0.64           H  
ATOM   1332 2HZ  LYS A  91      26.435  14.189  -3.766  1.00  0.64           H  
ATOM   1333 3HZ  LYS A  91      27.255  14.432  -5.223  1.00  0.64           H  
ATOM   1334  N   GLU A  92      22.927  17.788  -9.518  1.00  0.68           N  
ATOM   1335  CA  GLU A  92      22.985  18.346 -10.868  1.00  0.68           C  
ATOM   1336  C   GLU A  92      24.419  18.500 -11.386  1.00  0.68           C  
ATOM   1337  O   GLU A  92      24.712  18.181 -12.537  1.00  0.68           O  
ATOM   1338  CB  GLU A  92      22.300  19.714 -10.891  1.00  0.68           C  
ATOM   1339  CG  GLU A  92      22.271  20.365 -12.268  1.00  0.68           C  
ATOM   1340  CD  GLU A  92      21.522  21.681 -12.313  1.00  0.68           C  
ATOM   1341  OE1 GLU A  92      21.646  22.469 -11.409  1.00  0.68           O  
ATOM   1342  OE2 GLU A  92      20.776  21.871 -13.256  1.00  0.68           O  
ATOM   1343  H   GLU A  92      22.366  18.252  -8.820  1.00  0.68           H  
ATOM   1344  HA  GLU A  92      22.450  17.674 -11.539  1.00  0.68           H  
ATOM   1345 1HB  GLU A  92      21.265  19.607 -10.551  1.00  0.68           H  
ATOM   1346 2HB  GLU A  92      22.808  20.391 -10.203  1.00  0.68           H  
ATOM   1347 1HG  GLU A  92      23.298  20.535 -12.593  1.00  0.68           H  
ATOM   1348 2HG  GLU A  92      21.817  19.672 -12.957  1.00  0.68           H  
ATOM   1349  N   ASP A  93      25.336  18.934 -10.524  1.00  0.75           N  
ATOM   1350  CA  ASP A  93      26.731  19.124 -10.919  1.00  0.75           C  
ATOM   1351  C   ASP A  93      27.383  17.835 -11.426  1.00  0.75           C  
ATOM   1352  O   ASP A  93      28.257  17.873 -12.296  1.00  0.75           O  
ATOM   1353  CB  ASP A  93      27.568  19.648  -9.744  1.00  0.75           C  
ATOM   1354  CG  ASP A  93      27.313  21.115  -9.377  1.00  0.75           C  
ATOM   1355  OD1 ASP A  93      26.703  21.816 -10.145  1.00  0.75           O  
ATOM   1356  OD2 ASP A  93      27.738  21.514  -8.319  1.00  0.75           O  
ATOM   1357  H   ASP A  93      25.050  19.160  -9.584  1.00  0.75           H  
ATOM   1358  HA  ASP A  93      26.759  19.858 -11.724  1.00  0.75           H  
ATOM   1359 1HB  ASP A  93      27.367  19.033  -8.864  1.00  0.75           H  
ATOM   1360 2HB  ASP A  93      28.626  19.530  -9.979  1.00  0.75           H  
ATOM   1361  N   GLU A  94      26.941  16.677 -10.933  1.00  0.87           N  
ATOM   1362  CA  GLU A  94      27.593  15.428 -11.300  1.00  0.87           C  
ATOM   1363  C   GLU A  94      27.106  14.922 -12.653  1.00  0.87           C  
ATOM   1364  O   GLU A  94      27.605  13.924 -13.173  1.00  0.87           O  
ATOM   1365  CB  GLU A  94      27.379  14.369 -10.221  1.00  0.87           C  
ATOM   1366  CG  GLU A  94      28.006  14.713  -8.876  1.00  0.87           C  
ATOM   1367  CD  GLU A  94      27.843  13.635  -7.828  1.00  0.87           C  
ATOM   1368  OE1 GLU A  94      27.296  12.590  -8.123  1.00  0.87           O  
ATOM   1369  OE2 GLU A  94      28.244  13.873  -6.700  1.00  0.87           O  
ATOM   1370  H   GLU A  94      26.140  16.649 -10.307  1.00  0.87           H  
ATOM   1371  HA  GLU A  94      28.664  15.614 -11.377  1.00  0.87           H  
ATOM   1372 1HB  GLU A  94      26.310  14.216 -10.072  1.00  0.87           H  
ATOM   1373 2HB  GLU A  94      27.808  13.434 -10.559  1.00  0.87           H  
ATOM   1374 1HG  GLU A  94      29.067  14.907  -9.023  1.00  0.87           H  
ATOM   1375 2HG  GLU A  94      27.544  15.633  -8.513  1.00  0.87           H  
ATOM   1376  N   LEU A  95      26.131  15.618 -13.230  1.00  1.05           N  
ATOM   1377  CA  LEU A  95      25.615  15.288 -14.539  1.00  1.05           C  
ATOM   1378  C   LEU A  95      26.307  16.123 -15.616  1.00  1.05           C  
ATOM   1379  O   LEU A  95      26.028  15.959 -16.805  1.00  1.05           O  
ATOM   1380  CB  LEU A  95      24.112  15.543 -14.575  1.00  1.05           C  
ATOM   1381  CG  LEU A  95      23.292  14.702 -13.654  1.00  1.05           C  
ATOM   1382  CD1 LEU A  95      21.877  15.154 -13.705  1.00  1.05           C  
ATOM   1383  CD2 LEU A  95      23.393  13.278 -14.098  1.00  1.05           C  
ATOM   1384  H   LEU A  95      25.735  16.435 -12.762  1.00  1.05           H  
ATOM   1385  HA  LEU A  95      25.805  14.235 -14.735  1.00  1.05           H  
ATOM   1386 1HB  LEU A  95      23.931  16.586 -14.322  1.00  1.05           H  
ATOM   1387 2HB  LEU A  95      23.755  15.371 -15.589  1.00  1.05           H  
ATOM   1388  HG  LEU A  95      23.653  14.800 -12.623  1.00  1.05           H  
ATOM   1389 1HD1 LEU A  95      21.304  14.521 -13.054  1.00  1.05           H  
ATOM   1390 2HD1 LEU A  95      21.812  16.190 -13.379  1.00  1.05           H  
ATOM   1391 3HD1 LEU A  95      21.502  15.071 -14.703  1.00  1.05           H  
ATOM   1392 1HD2 LEU A  95      22.793  12.683 -13.458  1.00  1.05           H  
ATOM   1393 2HD2 LEU A  95      23.027  13.193 -15.107  1.00  1.05           H  
ATOM   1394 3HD2 LEU A  95      24.431  12.944 -14.052  1.00  1.05           H  
ATOM   1395  N   SER A  96      27.205  17.026 -15.197  1.00  1.31           N  
ATOM   1396  CA  SER A  96      27.881  17.950 -16.106  1.00  1.31           C  
ATOM   1397  C   SER A  96      28.755  17.303 -17.190  1.00  1.31           C  
ATOM   1398  O   SER A  96      28.686  17.711 -18.351  1.00  1.31           O  
ATOM   1399  CB  SER A  96      28.729  18.907 -15.296  1.00  1.31           C  
ATOM   1400  OG  SER A  96      29.407  19.803 -16.130  1.00  1.31           O  
ATOM   1401  H   SER A  96      27.426  17.109 -14.203  1.00  1.31           H  
ATOM   1402  HA  SER A  96      27.109  18.530 -16.611  1.00  1.31           H  
ATOM   1403 1HB  SER A  96      28.094  19.456 -14.597  1.00  1.31           H  
ATOM   1404 2HB  SER A  96      29.447  18.339 -14.704  1.00  1.31           H  
ATOM   1405  HG  SER A  96      29.956  19.255 -16.700  1.00  1.31           H  
ATOM   1406  N   ASP A  97      29.580  16.326 -16.800  1.00  1.62           N  
ATOM   1407  CA  ASP A  97      30.529  15.633 -17.682  1.00  1.62           C  
ATOM   1408  C   ASP A  97      31.331  14.617 -16.875  1.00  1.62           C  
ATOM   1409  O   ASP A  97      31.135  13.410 -17.017  1.00  1.62           O  
ATOM   1410  OXT ASP A  97      31.995  15.017 -15.918  1.00  1.62           O  
ATOM   1411  CB  ASP A  97      31.520  16.608 -18.361  1.00  1.62           C  
ATOM   1412  CG  ASP A  97      32.373  15.948 -19.480  1.00  1.62           C  
ATOM   1413  OD1 ASP A  97      32.235  14.767 -19.698  1.00  1.62           O  
ATOM   1414  OD2 ASP A  97      33.156  16.645 -20.089  1.00  1.62           O  
ATOM   1415  H   ASP A  97      29.544  16.050 -15.830  1.00  1.62           H  
ATOM   1416  HA  ASP A  97      29.969  15.101 -18.452  1.00  1.62           H  
ATOM   1417 1HB  ASP A  97      30.998  17.444 -18.808  1.00  1.62           H  
ATOM   1418 2HB  ASP A  97      32.196  17.015 -17.611  1.00  1.62           H  
TER    1419
ENDMDL

REMARK ID 693639 MODEL 4 1a70-19sol-1
PFRMAT TS
TARGET 1a70-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.048   2.719  -4.071  1.00  0.70           N  
ATOM      2  CA  MET A   1       0.389   2.383  -2.717  1.00  0.70           C  
ATOM      3  C   MET A   1       1.335   3.442  -2.164  1.00  0.70           C  
ATOM      4  O   MET A   1       1.522   4.503  -2.773  1.00  0.70           O  
ATOM      5  CB  MET A   1       1.070   1.011  -2.709  1.00  0.70           C  
ATOM      6  CG  MET A   1       0.193  -0.133  -3.192  1.00  0.70           C  
ATOM      7  SD  MET A   1      -1.246  -0.418  -2.130  1.00  0.70           S  
ATOM      8  CE  MET A   1      -0.474  -1.128  -0.674  1.00  0.70           C  
ATOM      9 1H   MET A   1      -0.876   2.194  -4.302  1.00  0.70           H  
ATOM     10 2H   MET A   1      -0.241   3.706  -4.136  1.00  0.70           H  
ATOM     11 3H   MET A   1       0.690   2.482  -4.732  1.00  0.70           H  
ATOM     12  HA  MET A   1      -0.485   2.349  -2.069  1.00  0.70           H  
ATOM     13 1HB  MET A   1       1.954   1.047  -3.351  1.00  0.70           H  
ATOM     14 2HB  MET A   1       1.406   0.762  -1.706  1.00  0.70           H  
ATOM     15 1HG  MET A   1      -0.156   0.090  -4.202  1.00  0.70           H  
ATOM     16 2HG  MET A   1       0.782  -1.047  -3.231  1.00  0.70           H  
ATOM     17 1HE  MET A   1      -1.239  -1.356   0.069  1.00  0.70           H  
ATOM     18 2HE  MET A   1       0.049  -2.046  -0.950  1.00  0.70           H  
ATOM     19 3HE  MET A   1       0.239  -0.415  -0.254  1.00  0.70           H  
ATOM     20  N   SER A   2       1.914   3.151  -1.002  1.00  0.68           N  
ATOM     21  CA  SER A   2       2.819   4.068  -0.322  1.00  0.68           C  
ATOM     22  C   SER A   2       3.889   3.311   0.429  1.00  0.68           C  
ATOM     23  O   SER A   2       3.694   2.144   0.780  1.00  0.68           O  
ATOM     24  CB  SER A   2       2.038   4.922   0.669  1.00  0.68           C  
ATOM     25  OG  SER A   2       1.477   4.131   1.687  1.00  0.68           O  
ATOM     26  H   SER A   2       1.723   2.266  -0.555  1.00  0.68           H  
ATOM     27  HA  SER A   2       3.310   4.698  -1.059  1.00  0.68           H  
ATOM     28 1HB  SER A   2       2.712   5.659   1.111  1.00  0.68           H  
ATOM     29 2HB  SER A   2       1.253   5.475   0.147  1.00  0.68           H  
ATOM     30  HG  SER A   2       1.157   4.752   2.352  1.00  0.68           H  
ATOM     31  N   PHE A   3       4.997   3.995   0.701  1.00  0.65           N  
ATOM     32  CA  PHE A   3       6.104   3.412   1.444  1.00  0.65           C  
ATOM     33  C   PHE A   3       6.618   4.311   2.558  1.00  0.65           C  
ATOM     34  O   PHE A   3       6.416   5.529   2.542  1.00  0.65           O  
ATOM     35  CB  PHE A   3       7.243   3.060   0.508  1.00  0.65           C  
ATOM     36  CG  PHE A   3       6.828   2.103  -0.561  1.00  0.65           C  
ATOM     37  CD1 PHE A   3       6.517   2.528  -1.850  1.00  0.65           C  
ATOM     38  CD2 PHE A   3       6.676   0.766  -0.253  1.00  0.65           C  
ATOM     39  CE1 PHE A   3       6.103   1.614  -2.797  1.00  0.65           C  
ATOM     40  CE2 PHE A   3       6.250  -0.135  -1.200  1.00  0.65           C  
ATOM     41  CZ  PHE A   3       5.970   0.292  -2.472  1.00  0.65           C  
ATOM     42  H   PHE A   3       5.065   4.952   0.359  1.00  0.65           H  
ATOM     43  HA  PHE A   3       5.758   2.486   1.907  1.00  0.65           H  
ATOM     44 1HB  PHE A   3       7.636   3.960   0.039  1.00  0.65           H  
ATOM     45 2HB  PHE A   3       8.041   2.612   1.080  1.00  0.65           H  
ATOM     46  HD1 PHE A   3       6.612   3.583  -2.113  1.00  0.65           H  
ATOM     47  HD2 PHE A   3       6.896   0.432   0.768  1.00  0.65           H  
ATOM     48  HE1 PHE A   3       5.879   1.932  -3.808  1.00  0.65           H  
ATOM     49  HE2 PHE A   3       6.138  -1.186  -0.942  1.00  0.65           H  
ATOM     50  HZ  PHE A   3       5.640  -0.419  -3.227  1.00  0.65           H  
ATOM     51  N   LYS A   4       7.275   3.717   3.549  1.00  0.64           N  
ATOM     52  CA  LYS A   4       7.868   4.515   4.621  1.00  0.64           C  
ATOM     53  C   LYS A   4       9.281   4.954   4.260  1.00  0.64           C  
ATOM     54  O   LYS A   4      10.096   4.138   3.816  1.00  0.64           O  
ATOM     55  CB  LYS A   4       7.875   3.745   5.936  1.00  0.64           C  
ATOM     56  CG  LYS A   4       8.387   4.528   7.145  1.00  0.64           C  
ATOM     57  CD  LYS A   4       8.269   3.688   8.418  1.00  0.64           C  
ATOM     58  CE  LYS A   4       8.804   4.423   9.640  1.00  0.64           C  
ATOM     59  NZ  LYS A   4       8.681   3.593  10.878  1.00  0.64           N  
ATOM     60  H   LYS A   4       7.411   2.695   3.544  1.00  0.64           H  
ATOM     61  HA  LYS A   4       7.271   5.415   4.761  1.00  0.64           H  
ATOM     62 1HB  LYS A   4       6.863   3.411   6.160  1.00  0.64           H  
ATOM     63 2HB  LYS A   4       8.493   2.851   5.825  1.00  0.64           H  
ATOM     64 1HG  LYS A   4       9.435   4.802   6.991  1.00  0.64           H  
ATOM     65 2HG  LYS A   4       7.805   5.447   7.254  1.00  0.64           H  
ATOM     66 1HD  LYS A   4       7.221   3.436   8.589  1.00  0.64           H  
ATOM     67 2HD  LYS A   4       8.830   2.761   8.289  1.00  0.64           H  
ATOM     68 1HE  LYS A   4       9.855   4.669   9.478  1.00  0.64           H  
ATOM     69 2HE  LYS A   4       8.242   5.347   9.775  1.00  0.64           H  
ATOM     70 1HZ  LYS A   4       9.043   4.109  11.668  1.00  0.64           H  
ATOM     71 2HZ  LYS A   4       7.708   3.370  11.040  1.00  0.64           H  
ATOM     72 3HZ  LYS A   4       9.207   2.739  10.765  1.00  0.64           H  
ATOM     73  N   LEU A   5       9.554   6.239   4.438  1.00  0.64           N  
ATOM     74  CA  LEU A   5      10.873   6.789   4.182  1.00  0.64           C  
ATOM     75  C   LEU A   5      11.507   7.417   5.414  1.00  0.64           C  
ATOM     76  O   LEU A   5      10.918   8.276   6.079  1.00  0.64           O  
ATOM     77  CB  LEU A   5      10.824   7.825   3.050  1.00  0.64           C  
ATOM     78  CG  LEU A   5      12.144   8.588   2.784  1.00  0.64           C  
ATOM     79  CD1 LEU A   5      13.263   7.660   2.346  1.00  0.64           C  
ATOM     80  CD2 LEU A   5      11.911   9.547   1.705  1.00  0.64           C  
ATOM     81  H   LEU A   5       8.823   6.861   4.780  1.00  0.64           H  
ATOM     82  HA  LEU A   5      11.518   5.977   3.859  1.00  0.64           H  
ATOM     83 1HB  LEU A   5      10.536   7.320   2.129  1.00  0.64           H  
ATOM     84 2HB  LEU A   5      10.053   8.563   3.295  1.00  0.64           H  
ATOM     85  HG  LEU A   5      12.447   9.102   3.696  1.00  0.64           H  
ATOM     86 1HD1 LEU A   5      14.159   8.238   2.174  1.00  0.64           H  
ATOM     87 2HD1 LEU A   5      13.463   6.936   3.111  1.00  0.64           H  
ATOM     88 3HD1 LEU A   5      12.974   7.159   1.434  1.00  0.64           H  
ATOM     89 1HD2 LEU A   5      12.826  10.085   1.538  1.00  0.64           H  
ATOM     90 2HD2 LEU A   5      11.622   9.012   0.801  1.00  0.64           H  
ATOM     91 3HD2 LEU A   5      11.136  10.220   1.972  1.00  0.64           H  
ATOM     92  N   THR A   6      12.712   6.956   5.724  1.00  0.66           N  
ATOM     93  CA  THR A   6      13.491   7.503   6.819  1.00  0.66           C  
ATOM     94  C   THR A   6      14.688   8.236   6.281  1.00  0.66           C  
ATOM     95  O   THR A   6      15.413   7.712   5.432  1.00  0.66           O  
ATOM     96  CB  THR A   6      13.964   6.425   7.802  1.00  0.66           C  
ATOM     97  OG1 THR A   6      12.826   5.796   8.411  1.00  0.66           O  
ATOM     98  CG2 THR A   6      14.875   7.034   8.889  1.00  0.66           C  
ATOM     99  H   THR A   6      13.107   6.204   5.154  1.00  0.66           H  
ATOM    100  HA  THR A   6      12.880   8.217   7.362  1.00  0.66           H  
ATOM    101  HB  THR A   6      14.515   5.680   7.256  1.00  0.66           H  
ATOM    102  HG1 THR A   6      12.505   6.338   9.125  1.00  0.66           H  
ATOM    103 1HG2 THR A   6      15.204   6.253   9.572  1.00  0.66           H  
ATOM    104 2HG2 THR A   6      15.750   7.493   8.429  1.00  0.66           H  
ATOM    105 3HG2 THR A   6      14.322   7.794   9.447  1.00  0.66           H  
ATOM    106  N   LEU A   7      14.876   9.453   6.750  1.00  0.70           N  
ATOM    107  CA  LEU A   7      16.004  10.232   6.324  1.00  0.70           C  
ATOM    108  C   LEU A   7      16.984  10.457   7.445  1.00  0.70           C  
ATOM    109  O   LEU A   7      16.594  10.706   8.588  1.00  0.70           O  
ATOM    110  CB  LEU A   7      15.539  11.558   5.746  1.00  0.70           C  
ATOM    111  CG  LEU A   7      14.651  11.411   4.562  1.00  0.70           C  
ATOM    112  CD1 LEU A   7      14.251  12.680   4.137  1.00  0.70           C  
ATOM    113  CD2 LEU A   7      15.369  10.709   3.482  1.00  0.70           C  
ATOM    114  H   LEU A   7      14.226   9.826   7.436  1.00  0.70           H  
ATOM    115  HA  LEU A   7      16.504   9.687   5.540  1.00  0.70           H  
ATOM    116 1HB  LEU A   7      14.995  12.106   6.514  1.00  0.70           H  
ATOM    117 2HB  LEU A   7      16.414  12.138   5.453  1.00  0.70           H  
ATOM    118  HG  LEU A   7      13.759  10.847   4.835  1.00  0.70           H  
ATOM    119 1HD1 LEU A   7      13.607  12.542   3.275  1.00  0.70           H  
ATOM    120 2HD1 LEU A   7      13.724  13.166   4.949  1.00  0.70           H  
ATOM    121 3HD1 LEU A   7      15.116  13.270   3.859  1.00  0.70           H  
ATOM    122 1HD2 LEU A   7      14.732  10.608   2.621  1.00  0.70           H  
ATOM    123 2HD2 LEU A   7      16.256  11.263   3.205  1.00  0.70           H  
ATOM    124 3HD2 LEU A   7      15.660   9.729   3.840  1.00  0.70           H  
ATOM    125  N   LYS A   8      18.259  10.409   7.101  1.00  0.75           N  
ATOM    126  CA  LYS A   8      19.319  10.708   8.047  1.00  0.75           C  
ATOM    127  C   LYS A   8      19.907  12.060   7.668  1.00  0.75           C  
ATOM    128  O   LYS A   8      20.518  12.209   6.603  1.00  0.75           O  
ATOM    129  CB  LYS A   8      20.401   9.624   8.048  1.00  0.75           C  
ATOM    130  CG  LYS A   8      19.983   8.228   8.517  1.00  0.75           C  
ATOM    131  CD  LYS A   8      21.201   7.309   8.541  1.00  0.75           C  
ATOM    132  CE  LYS A   8      20.857   5.875   8.951  1.00  0.75           C  
ATOM    133  NZ  LYS A   8      20.513   5.762  10.398  1.00  0.75           N  
ATOM    134  H   LYS A   8      18.486  10.171   6.134  1.00  0.75           H  
ATOM    135  HA  LYS A   8      18.900  10.792   9.050  1.00  0.75           H  
ATOM    136 1HB  LYS A   8      20.812   9.513   7.061  1.00  0.75           H  
ATOM    137 2HB  LYS A   8      21.216   9.946   8.696  1.00  0.75           H  
ATOM    138 1HG  LYS A   8      19.567   8.265   9.508  1.00  0.75           H  
ATOM    139 2HG  LYS A   8      19.233   7.818   7.838  1.00  0.75           H  
ATOM    140 1HD  LYS A   8      21.667   7.315   7.566  1.00  0.75           H  
ATOM    141 2HD  LYS A   8      21.920   7.703   9.259  1.00  0.75           H  
ATOM    142 1HE  LYS A   8      20.012   5.540   8.366  1.00  0.75           H  
ATOM    143 2HE  LYS A   8      21.710   5.231   8.741  1.00  0.75           H  
ATOM    144 1HZ  LYS A   8      20.288   4.813  10.629  1.00  0.75           H  
ATOM    145 2HZ  LYS A   8      21.284   6.064  10.968  1.00  0.75           H  
ATOM    146 3HZ  LYS A   8      19.704   6.353  10.631  1.00  0.75           H  
ATOM    147  N   THR A   9      19.700  13.063   8.513  1.00  0.80           N  
ATOM    148  CA  THR A   9      20.130  14.404   8.165  1.00  0.80           C  
ATOM    149  C   THR A   9      21.114  14.872   9.241  1.00  0.80           C  
ATOM    150  O   THR A   9      21.218  14.230  10.288  1.00  0.80           O  
ATOM    151  CB  THR A   9      18.916  15.353   8.171  1.00  0.80           C  
ATOM    152  OG1 THR A   9      18.545  15.619   9.532  1.00  0.80           O  
ATOM    153  CG2 THR A   9      17.719  14.660   7.468  1.00  0.80           C  
ATOM    154  H   THR A   9      19.192  12.926   9.390  1.00  0.80           H  
ATOM    155  HA  THR A   9      20.603  14.384   7.186  1.00  0.80           H  
ATOM    156  HB  THR A   9      19.123  16.268   7.653  1.00  0.80           H  
ATOM    157  HG1 THR A   9      18.316  14.762   9.982  1.00  0.80           H  
ATOM    158 1HG2 THR A   9      16.854  15.318   7.487  1.00  0.80           H  
ATOM    159 2HG2 THR A   9      17.981  14.434   6.434  1.00  0.80           H  
ATOM    160 3HG2 THR A   9      17.473  13.731   7.990  1.00  0.80           H  
ATOM    161  N   PRO A  10      21.820  15.999   9.061  1.00  0.83           N  
ATOM    162  CA  PRO A  10      22.676  16.614  10.060  1.00  0.83           C  
ATOM    163  C   PRO A  10      21.937  16.961  11.362  1.00  0.83           C  
ATOM    164  O   PRO A  10      22.583  17.201  12.383  1.00  0.83           O  
ATOM    165  CB  PRO A  10      23.176  17.876   9.345  1.00  0.83           C  
ATOM    166  CG  PRO A  10      23.095  17.538   7.865  1.00  0.83           C  
ATOM    167  CD  PRO A  10      21.864  16.685   7.734  1.00  0.83           C  
ATOM    168  HA  PRO A  10      23.515  15.934  10.272  1.00  0.83           H  
ATOM    169 1HB  PRO A  10      22.539  18.734   9.626  1.00  0.83           H  
ATOM    170 2HB  PRO A  10      24.197  18.114   9.676  1.00  0.83           H  
ATOM    171 1HG  PRO A  10      23.030  18.461   7.265  1.00  0.83           H  
ATOM    172 2HG  PRO A  10      24.006  17.014   7.540  1.00  0.83           H  
ATOM    173 1HD  PRO A  10      21.008  17.347   7.591  1.00  0.83           H  
ATOM    174 2HD  PRO A  10      22.009  15.989   6.896  1.00  0.83           H  
ATOM    175  N   ASP A  11      20.593  17.033  11.326  1.00  0.84           N  
ATOM    176  CA  ASP A  11      19.812  17.387  12.499  1.00  0.84           C  
ATOM    177  C   ASP A  11      19.168  16.164  13.162  1.00  0.84           C  
ATOM    178  O   ASP A  11      18.311  16.310  14.038  1.00  0.84           O  
ATOM    179  CB  ASP A  11      18.722  18.384  12.111  1.00  0.84           C  
ATOM    180  CG  ASP A  11      19.279  19.732  11.631  1.00  0.84           C  
ATOM    181  OD1 ASP A  11      20.198  20.228  12.235  1.00  0.84           O  
ATOM    182  OD2 ASP A  11      18.769  20.251  10.664  1.00  0.84           O  
ATOM    183  H   ASP A  11      20.057  16.776  10.498  1.00  0.84           H  
ATOM    184  HA  ASP A  11      20.474  17.857  13.225  1.00  0.84           H  
ATOM    185 1HB  ASP A  11      18.116  17.951  11.313  1.00  0.84           H  
ATOM    186 2HB  ASP A  11      18.069  18.557  12.965  1.00  0.84           H  
ATOM    187  N   GLY A  12      19.573  14.959  12.752  1.00  0.82           N  
ATOM    188  CA  GLY A  12      19.003  13.737  13.312  1.00  0.82           C  
ATOM    189  C   GLY A  12      18.126  13.017  12.295  1.00  0.82           C  
ATOM    190  O   GLY A  12      18.099  13.387  11.111  1.00  0.82           O  
ATOM    191  H   GLY A  12      20.282  14.875  12.021  1.00  0.82           H  
ATOM    192 1HA  GLY A  12      19.811  13.076  13.627  1.00  0.82           H  
ATOM    193 2HA  GLY A  12      18.418  13.974  14.198  1.00  0.82           H  
ATOM    194  N   GLU A  13      17.439  11.961  12.744  1.00  0.78           N  
ATOM    195  CA  GLU A  13      16.641  11.171  11.816  1.00  0.78           C  
ATOM    196  C   GLU A  13      15.179  11.579  11.828  1.00  0.78           C  
ATOM    197  O   GLU A  13      14.630  11.925  12.878  1.00  0.78           O  
ATOM    198  CB  GLU A  13      16.741   9.683  12.134  1.00  0.78           C  
ATOM    199  CG  GLU A  13      18.123   9.139  12.008  1.00  0.78           C  
ATOM    200  CD  GLU A  13      18.199   7.649  12.176  1.00  0.78           C  
ATOM    201  OE1 GLU A  13      17.196   7.030  12.417  1.00  0.78           O  
ATOM    202  OE2 GLU A  13      19.289   7.120  12.061  1.00  0.78           O  
ATOM    203  H   GLU A  13      17.478  11.706  13.721  1.00  0.78           H  
ATOM    204  HA  GLU A  13      17.027  11.336  10.816  1.00  0.78           H  
ATOM    205 1HB  GLU A  13      16.389   9.499  13.147  1.00  0.78           H  
ATOM    206 2HB  GLU A  13      16.097   9.126  11.451  1.00  0.78           H  
ATOM    207 1HG  GLU A  13      18.493   9.420  11.038  1.00  0.78           H  
ATOM    208 2HG  GLU A  13      18.755   9.616  12.753  1.00  0.78           H  
ATOM    209  N   LYS A  14      14.562  11.521  10.650  1.00  0.73           N  
ATOM    210  CA  LYS A  14      13.148  11.851  10.492  1.00  0.73           C  
ATOM    211  C   LYS A  14      12.430  10.794   9.652  1.00  0.73           C  
ATOM    212  O   LYS A  14      13.000  10.261   8.701  1.00  0.73           O  
ATOM    213  CB  LYS A  14      13.031  13.245   9.855  1.00  0.73           C  
ATOM    214  CG  LYS A  14      13.649  14.361  10.754  1.00  0.73           C  
ATOM    215  CD  LYS A  14      13.518  15.765  10.200  1.00  0.73           C  
ATOM    216  CE  LYS A  14      14.145  16.770  11.171  1.00  0.73           C  
ATOM    217  NZ  LYS A  14      14.066  18.172  10.672  1.00  0.73           N  
ATOM    218  H   LYS A  14      15.117  11.234   9.843  1.00  0.73           H  
ATOM    219  HA  LYS A  14      12.681  11.871  11.476  1.00  0.73           H  
ATOM    220 1HB  LYS A  14      13.542  13.256   8.890  1.00  0.73           H  
ATOM    221 2HB  LYS A  14      11.982  13.483   9.681  1.00  0.73           H  
ATOM    222 1HG  LYS A  14      13.184  14.324  11.741  1.00  0.73           H  
ATOM    223 2HG  LYS A  14      14.715  14.171  10.876  1.00  0.73           H  
ATOM    224 1HD  LYS A  14      14.024  15.835   9.236  1.00  0.73           H  
ATOM    225 2HD  LYS A  14      12.470  16.015  10.072  1.00  0.73           H  
ATOM    226 1HE  LYS A  14      13.618  16.705  12.122  1.00  0.73           H  
ATOM    227 2HE  LYS A  14      15.196  16.509  11.332  1.00  0.73           H  
ATOM    228 1HZ  LYS A  14      14.485  18.791  11.354  1.00  0.73           H  
ATOM    229 2HZ  LYS A  14      14.573  18.247   9.801  1.00  0.73           H  
ATOM    230 3HZ  LYS A  14      13.099  18.434  10.528  1.00  0.73           H  
ATOM    231  N   SER A  15      11.162  10.511   9.963  1.00  0.68           N  
ATOM    232  CA  SER A  15      10.431   9.528   9.155  1.00  0.68           C  
ATOM    233  C   SER A  15       9.038   9.996   8.761  1.00  0.68           C  
ATOM    234  O   SER A  15       8.359  10.697   9.516  1.00  0.68           O  
ATOM    235  CB  SER A  15      10.293   8.209   9.900  1.00  0.68           C  
ATOM    236  OG  SER A  15      11.542   7.634  10.199  1.00  0.68           O  
ATOM    237  H   SER A  15      10.711  10.961  10.748  1.00  0.68           H  
ATOM    238  HA  SER A  15      10.986   9.357   8.238  1.00  0.68           H  
ATOM    239 1HB  SER A  15       9.737   8.374  10.820  1.00  0.68           H  
ATOM    240 2HB  SER A  15       9.713   7.518   9.288  1.00  0.68           H  
ATOM    241  HG  SER A  15      11.868   7.275   9.378  1.00  0.68           H  
ATOM    242  N   PHE A  16       8.615   9.567   7.578  1.00  0.65           N  
ATOM    243  CA  PHE A  16       7.287   9.857   7.048  1.00  0.65           C  
ATOM    244  C   PHE A  16       6.850   8.873   5.969  1.00  0.65           C  
ATOM    245  O   PHE A  16       7.661   8.102   5.456  1.00  0.65           O  
ATOM    246  CB  PHE A  16       7.252  11.288   6.529  1.00  0.65           C  
ATOM    247  CG  PHE A  16       8.279  11.583   5.487  1.00  0.65           C  
ATOM    248  CD1 PHE A  16       8.001  11.459   4.142  1.00  0.65           C  
ATOM    249  CD2 PHE A  16       9.553  11.995   5.873  1.00  0.65           C  
ATOM    250  CE1 PHE A  16       8.968  11.732   3.215  1.00  0.65           C  
ATOM    251  CE2 PHE A  16      10.505  12.260   4.947  1.00  0.65           C  
ATOM    252  CZ  PHE A  16      10.210  12.129   3.615  1.00  0.65           C  
ATOM    253  H   PHE A  16       9.273   9.028   7.012  1.00  0.65           H  
ATOM    254  HA  PHE A  16       6.574   9.783   7.870  1.00  0.65           H  
ATOM    255 1HB  PHE A  16       6.272  11.490   6.097  1.00  0.65           H  
ATOM    256 2HB  PHE A  16       7.394  11.982   7.356  1.00  0.65           H  
ATOM    257  HD1 PHE A  16       7.005  11.138   3.825  1.00  0.65           H  
ATOM    258  HD2 PHE A  16       9.786  12.102   6.931  1.00  0.65           H  
ATOM    259  HE1 PHE A  16       8.755  11.628   2.165  1.00  0.65           H  
ATOM    260  HE2 PHE A  16      11.494  12.574   5.264  1.00  0.65           H  
ATOM    261  HZ  PHE A  16      10.966  12.336   2.866  1.00  0.65           H  
ATOM    262  N   GLU A  17       5.564   8.882   5.636  1.00  0.64           N  
ATOM    263  CA  GLU A  17       5.075   8.035   4.551  1.00  0.64           C  
ATOM    264  C   GLU A  17       5.034   8.809   3.237  1.00  0.64           C  
ATOM    265  O   GLU A  17       4.768  10.014   3.228  1.00  0.64           O  
ATOM    266  CB  GLU A  17       3.702   7.455   4.893  1.00  0.64           C  
ATOM    267  CG  GLU A  17       3.713   6.491   6.077  1.00  0.64           C  
ATOM    268  CD  GLU A  17       2.347   5.910   6.393  1.00  0.64           C  
ATOM    269  OE1 GLU A  17       1.365   6.472   5.968  1.00  0.64           O  
ATOM    270  OE2 GLU A  17       2.296   4.898   7.052  1.00  0.64           O  
ATOM    271  H   GLU A  17       4.925   9.506   6.110  1.00  0.64           H  
ATOM    272  HA  GLU A  17       5.764   7.203   4.419  1.00  0.64           H  
ATOM    273 1HB  GLU A  17       3.008   8.264   5.118  1.00  0.64           H  
ATOM    274 2HB  GLU A  17       3.313   6.917   4.026  1.00  0.64           H  
ATOM    275 1HG  GLU A  17       4.402   5.674   5.851  1.00  0.64           H  
ATOM    276 2HG  GLU A  17       4.094   7.015   6.953  1.00  0.64           H  
ATOM    277  N   CYS A  18       5.257   8.101   2.133  1.00  0.63           N  
ATOM    278  CA  CYS A  18       5.246   8.686   0.800  1.00  0.63           C  
ATOM    279  C   CYS A  18       4.565   7.830  -0.250  1.00  0.63           C  
ATOM    280  O   CYS A  18       4.849   6.638  -0.393  1.00  0.63           O  
ATOM    281  CB  CYS A  18       6.676   8.893   0.331  1.00  0.63           C  
ATOM    282  SG  CYS A  18       6.835   9.585  -1.348  1.00  0.63           S  
ATOM    283  H   CYS A  18       5.498   7.116   2.234  1.00  0.63           H  
ATOM    284  HA  CYS A  18       4.734   9.647   0.852  1.00  0.63           H  
ATOM    285 1HB  CYS A  18       7.193   9.558   1.023  1.00  0.63           H  
ATOM    286 2HB  CYS A  18       7.197   7.935   0.355  1.00  0.63           H  
ATOM    287  HG  CYS A  18       6.001   8.721  -1.986  1.00  0.63           H  
ATOM    288  N   ASP A  19       3.654   8.435  -0.999  1.00  0.62           N  
ATOM    289  CA  ASP A  19       2.994   7.697  -2.066  1.00  0.62           C  
ATOM    290  C   ASP A  19       4.055   7.253  -3.070  1.00  0.62           C  
ATOM    291  O   ASP A  19       5.002   7.995  -3.342  1.00  0.62           O  
ATOM    292  CB  ASP A  19       1.916   8.536  -2.739  1.00  0.62           C  
ATOM    293  CG  ASP A  19       0.702   8.807  -1.838  1.00  0.62           C  
ATOM    294  OD1 ASP A  19       0.623   8.237  -0.774  1.00  0.62           O  
ATOM    295  OD2 ASP A  19      -0.137   9.579  -2.235  1.00  0.62           O  
ATOM    296  H   ASP A  19       3.434   9.410  -0.840  1.00  0.62           H  
ATOM    297  HA  ASP A  19       2.519   6.813  -1.651  1.00  0.62           H  
ATOM    298 1HB  ASP A  19       2.336   9.480  -3.019  1.00  0.62           H  
ATOM    299 2HB  ASP A  19       1.578   8.037  -3.648  1.00  0.62           H  
ATOM    300  N   GLU A  20       3.892   6.065  -3.639  1.00  0.62           N  
ATOM    301  CA  GLU A  20       4.871   5.530  -4.603  1.00  0.62           C  
ATOM    302  C   GLU A  20       5.043   6.384  -5.873  1.00  0.62           C  
ATOM    303  O   GLU A  20       6.067   6.307  -6.549  1.00  0.62           O  
ATOM    304  CB  GLU A  20       4.525   4.081  -4.975  1.00  0.62           C  
ATOM    305  CG  GLU A  20       3.282   3.854  -5.813  1.00  0.62           C  
ATOM    306  CD  GLU A  20       3.041   2.363  -6.080  1.00  0.62           C  
ATOM    307  OE1 GLU A  20       3.964   1.703  -6.500  1.00  0.62           O  
ATOM    308  OE2 GLU A  20       1.940   1.883  -5.842  1.00  0.62           O  
ATOM    309  H   GLU A  20       3.083   5.505  -3.368  1.00  0.62           H  
ATOM    310  HA  GLU A  20       5.843   5.505  -4.103  1.00  0.62           H  
ATOM    311 1HB  GLU A  20       5.374   3.623  -5.485  1.00  0.62           H  
ATOM    312 2HB  GLU A  20       4.353   3.536  -4.054  1.00  0.62           H  
ATOM    313 1HG  GLU A  20       2.421   4.274  -5.297  1.00  0.62           H  
ATOM    314 2HG  GLU A  20       3.390   4.377  -6.765  1.00  0.62           H  
ATOM    315  N   ASP A  21       4.044   7.214  -6.175  1.00  0.62           N  
ATOM    316  CA  ASP A  21       4.038   8.069  -7.357  1.00  0.62           C  
ATOM    317  C   ASP A  21       4.490   9.497  -7.058  1.00  0.62           C  
ATOM    318  O   ASP A  21       4.326  10.393  -7.887  1.00  0.62           O  
ATOM    319  CB  ASP A  21       2.638   8.130  -7.951  1.00  0.62           C  
ATOM    320  CG  ASP A  21       2.153   6.799  -8.507  1.00  0.62           C  
ATOM    321  OD1 ASP A  21       2.909   6.134  -9.170  1.00  0.62           O  
ATOM    322  OD2 ASP A  21       1.025   6.454  -8.245  1.00  0.62           O  
ATOM    323  H   ASP A  21       3.248   7.233  -5.558  1.00  0.62           H  
ATOM    324  HA  ASP A  21       4.721   7.643  -8.093  1.00  0.62           H  
ATOM    325 1HB  ASP A  21       1.938   8.463  -7.184  1.00  0.62           H  
ATOM    326 2HB  ASP A  21       2.619   8.869  -8.752  1.00  0.62           H  
ATOM    327  N   VAL A  22       5.049   9.709  -5.876  1.00  0.63           N  
ATOM    328  CA  VAL A  22       5.544  11.013  -5.465  1.00  0.63           C  
ATOM    329  C   VAL A  22       7.053  10.992  -5.297  1.00  0.63           C  
ATOM    330  O   VAL A  22       7.631  10.025  -4.803  1.00  0.63           O  
ATOM    331  CB  VAL A  22       4.839  11.471  -4.179  1.00  0.63           C  
ATOM    332  CG1 VAL A  22       5.404  12.785  -3.654  1.00  0.63           C  
ATOM    333  CG2 VAL A  22       3.366  11.647  -4.488  1.00  0.63           C  
ATOM    334  H   VAL A  22       5.138   8.942  -5.210  1.00  0.63           H  
ATOM    335  HA  VAL A  22       5.305  11.735  -6.246  1.00  0.63           H  
ATOM    336  HB  VAL A  22       4.968  10.713  -3.411  1.00  0.63           H  
ATOM    337 1HG1 VAL A  22       4.872  13.075  -2.745  1.00  0.63           H  
ATOM    338 2HG1 VAL A  22       6.445  12.659  -3.423  1.00  0.63           H  
ATOM    339 3HG1 VAL A  22       5.288  13.565  -4.404  1.00  0.63           H  
ATOM    340 1HG2 VAL A  22       2.839  11.956  -3.583  1.00  0.63           H  
ATOM    341 2HG2 VAL A  22       3.247  12.409  -5.256  1.00  0.63           H  
ATOM    342 3HG2 VAL A  22       2.953  10.711  -4.848  1.00  0.63           H  
ATOM    343  N   TYR A  23       7.699  12.034  -5.797  1.00  0.63           N  
ATOM    344  CA  TYR A  23       9.145  12.136  -5.719  1.00  0.63           C  
ATOM    345  C   TYR A  23       9.544  12.250  -4.269  1.00  0.63           C  
ATOM    346  O   TYR A  23       8.830  12.871  -3.473  1.00  0.63           O  
ATOM    347  CB  TYR A  23       9.646  13.375  -6.446  1.00  0.63           C  
ATOM    348  CG  TYR A  23       9.460  13.340  -7.885  1.00  0.63           C  
ATOM    349  CD1 TYR A  23       8.481  14.113  -8.481  1.00  0.63           C  
ATOM    350  CD2 TYR A  23      10.243  12.550  -8.614  1.00  0.63           C  
ATOM    351  CE1 TYR A  23       8.314  14.063  -9.844  1.00  0.63           C  
ATOM    352  CE2 TYR A  23      10.095  12.497  -9.969  1.00  0.63           C  
ATOM    353  CZ  TYR A  23       9.139  13.240 -10.585  1.00  0.63           C  
ATOM    354  OH  TYR A  23       8.979  13.123 -11.944  1.00  0.63           O  
ATOM    355  H   TYR A  23       7.170  12.787  -6.217  1.00  0.63           H  
ATOM    356  HA  TYR A  23       9.600  11.238  -6.141  1.00  0.63           H  
ATOM    357 1HB  TYR A  23       9.137  14.259  -6.058  1.00  0.63           H  
ATOM    358 2HB  TYR A  23      10.716  13.501  -6.247  1.00  0.63           H  
ATOM    359  HD1 TYR A  23       7.841  14.757  -7.870  1.00  0.63           H  
ATOM    360  HD2 TYR A  23      10.988  11.951  -8.110  1.00  0.63           H  
ATOM    361  HE1 TYR A  23       7.539  14.657 -10.326  1.00  0.63           H  
ATOM    362  HE2 TYR A  23      10.730  11.844 -10.562  1.00  0.63           H  
ATOM    363  HH  TYR A  23       8.314  13.754 -12.242  1.00  0.63           H  
ATOM    364  N   ILE A  24      10.707  11.730  -3.936  1.00  0.64           N  
ATOM    365  CA  ILE A  24      11.159  11.812  -2.562  1.00  0.64           C  
ATOM    366  C   ILE A  24      11.254  13.248  -2.072  1.00  0.64           C  
ATOM    367  O   ILE A  24      10.740  13.556  -0.995  1.00  0.64           O  
ATOM    368  CB  ILE A  24      12.498  11.103  -2.401  1.00  0.64           C  
ATOM    369  CG1 ILE A  24      12.273   9.639  -2.571  1.00  0.64           C  
ATOM    370  CG2 ILE A  24      13.123  11.474  -1.069  1.00  0.64           C  
ATOM    371  CD1 ILE A  24      13.488   8.848  -2.710  1.00  0.64           C  
ATOM    372  H   ILE A  24      11.253  11.236  -4.644  1.00  0.64           H  
ATOM    373  HA  ILE A  24      10.432  11.293  -1.940  1.00  0.64           H  
ATOM    374  HB  ILE A  24      13.170  11.407  -3.209  1.00  0.64           H  
ATOM    375 1HG1 ILE A  24      11.712   9.277  -1.719  1.00  0.64           H  
ATOM    376 2HG1 ILE A  24      11.692   9.495  -3.467  1.00  0.64           H  
ATOM    377 1HG2 ILE A  24      14.079  10.965  -0.946  1.00  0.64           H  
ATOM    378 2HG2 ILE A  24      13.277  12.549  -1.019  1.00  0.64           H  
ATOM    379 3HG2 ILE A  24      12.454  11.190  -0.305  1.00  0.64           H  
ATOM    380 1HD1 ILE A  24      13.215   7.804  -2.835  1.00  0.64           H  
ATOM    381 2HD1 ILE A  24      14.046   9.184  -3.569  1.00  0.64           H  
ATOM    382 3HD1 ILE A  24      14.073   8.973  -1.830  1.00  0.64           H  
ATOM    383  N   LEU A  25      11.833  14.144  -2.864  1.00  0.64           N  
ATOM    384  CA  LEU A  25      11.881  15.536  -2.448  1.00  0.64           C  
ATOM    385  C   LEU A  25      10.505  16.113  -2.185  1.00  0.64           C  
ATOM    386  O   LEU A  25      10.311  16.779  -1.172  1.00  0.64           O  
ATOM    387  CB  LEU A  25      12.561  16.438  -3.466  1.00  0.64           C  
ATOM    388  CG  LEU A  25      12.494  17.926  -3.068  1.00  0.64           C  
ATOM    389  CD1 LEU A  25      13.208  18.137  -1.754  1.00  0.64           C  
ATOM    390  CD2 LEU A  25      13.117  18.760  -4.105  1.00  0.64           C  
ATOM    391  H   LEU A  25      12.274  13.863  -3.737  1.00  0.64           H  
ATOM    392  HA  LEU A  25      12.454  15.585  -1.523  1.00  0.64           H  
ATOM    393 1HB  LEU A  25      13.611  16.155  -3.552  1.00  0.64           H  
ATOM    394 2HB  LEU A  25      12.079  16.315  -4.437  1.00  0.64           H  
ATOM    395  HG  LEU A  25      11.445  18.218  -2.952  1.00  0.64           H  
ATOM    396 1HD1 LEU A  25      13.148  19.193  -1.470  1.00  0.64           H  
ATOM    397 2HD1 LEU A  25      12.745  17.529  -0.978  1.00  0.64           H  
ATOM    398 3HD1 LEU A  25      14.249  17.852  -1.872  1.00  0.64           H  
ATOM    399 1HD2 LEU A  25      13.043  19.797  -3.813  1.00  0.64           H  
ATOM    400 2HD2 LEU A  25      14.147  18.471  -4.172  1.00  0.64           H  
ATOM    401 3HD2 LEU A  25      12.613  18.613  -5.059  1.00  0.64           H  
ATOM    402  N   ASP A  26       9.547  15.913  -3.091  1.00  0.66           N  
ATOM    403  CA  ASP A  26       8.239  16.515  -2.865  1.00  0.66           C  
ATOM    404  C   ASP A  26       7.633  16.024  -1.568  1.00  0.66           C  
ATOM    405  O   ASP A  26       7.087  16.812  -0.797  1.00  0.66           O  
ATOM    406  CB  ASP A  26       7.280  16.197  -4.011  1.00  0.66           C  
ATOM    407  CG  ASP A  26       7.601  16.970  -5.278  1.00  0.66           C  
ATOM    408  OD1 ASP A  26       8.361  17.912  -5.180  1.00  0.66           O  
ATOM    409  OD2 ASP A  26       7.098  16.633  -6.326  1.00  0.66           O  
ATOM    410  H   ASP A  26       9.724  15.341  -3.903  1.00  0.66           H  
ATOM    411  HA  ASP A  26       8.365  17.598  -2.797  1.00  0.66           H  
ATOM    412 1HB  ASP A  26       7.339  15.128  -4.232  1.00  0.66           H  
ATOM    413 2HB  ASP A  26       6.254  16.410  -3.703  1.00  0.66           H  
ATOM    414  N   ALA A  27       7.776  14.730  -1.299  1.00  0.67           N  
ATOM    415  CA  ALA A  27       7.247  14.163  -0.072  1.00  0.67           C  
ATOM    416  C   ALA A  27       7.905  14.789   1.142  1.00  0.67           C  
ATOM    417  O   ALA A  27       7.274  15.057   2.169  1.00  0.67           O  
ATOM    418  CB  ALA A  27       7.480  12.689  -0.082  1.00  0.67           C  
ATOM    419  H   ALA A  27       8.247  14.121  -1.973  1.00  0.67           H  
ATOM    420  HA  ALA A  27       6.176  14.368  -0.034  1.00  0.67           H  
ATOM    421 1HB  ALA A  27       7.055  12.246   0.812  1.00  0.67           H  
ATOM    422 2HB  ALA A  27       6.990  12.307  -0.957  1.00  0.67           H  
ATOM    423 3HB  ALA A  27       8.547  12.479  -0.135  1.00  0.67           H  
ATOM    424  N   LEU A  28       9.188  15.047   1.000  1.00  0.69           N  
ATOM    425  CA  LEU A  28       9.975  15.611   2.054  1.00  0.69           C  
ATOM    426  C   LEU A  28       9.532  17.042   2.331  1.00  0.69           C  
ATOM    427  O   LEU A  28       9.376  17.432   3.496  1.00  0.69           O  
ATOM    428  CB  LEU A  28      11.426  15.497   1.639  1.00  0.69           C  
ATOM    429  CG  LEU A  28      12.368  15.881   2.564  1.00  0.69           C  
ATOM    430  CD1 LEU A  28      12.099  15.096   3.709  1.00  0.69           C  
ATOM    431  CD2 LEU A  28      13.719  15.572   2.017  1.00  0.69           C  
ATOM    432  H   LEU A  28       9.657  14.794   0.129  1.00  0.69           H  
ATOM    433  HA  LEU A  28       9.818  15.021   2.954  1.00  0.69           H  
ATOM    434 1HB  LEU A  28      11.627  14.466   1.353  1.00  0.69           H  
ATOM    435 2HB  LEU A  28      11.580  16.119   0.776  1.00  0.69           H  
ATOM    436  HG  LEU A  28      12.295  16.938   2.798  1.00  0.69           H  
ATOM    437 1HD1 LEU A  28      12.815  15.293   4.475  1.00  0.69           H  
ATOM    438 2HD1 LEU A  28      11.097  15.314   4.065  1.00  0.69           H  
ATOM    439 3HD1 LEU A  28      12.148  14.108   3.417  1.00  0.69           H  
ATOM    440 1HD2 LEU A  28      14.478  15.825   2.756  1.00  0.69           H  
ATOM    441 2HD2 LEU A  28      13.785  14.513   1.776  1.00  0.69           H  
ATOM    442 3HD2 LEU A  28      13.863  16.154   1.113  1.00  0.69           H  
ATOM    443  N   GLU A  29       9.270  17.808   1.264  1.00  0.71           N  
ATOM    444  CA  GLU A  29       8.779  19.167   1.437  1.00  0.71           C  
ATOM    445  C   GLU A  29       7.403  19.129   2.126  1.00  0.71           C  
ATOM    446  O   GLU A  29       7.134  19.932   3.023  1.00  0.71           O  
ATOM    447  CB  GLU A  29       8.674  19.902   0.089  1.00  0.71           C  
ATOM    448  CG  GLU A  29      10.018  20.241  -0.588  1.00  0.71           C  
ATOM    449  CD  GLU A  29       9.850  20.969  -1.925  1.00  0.71           C  
ATOM    450  OE1 GLU A  29       8.823  21.570  -2.141  1.00  0.71           O  
ATOM    451  OE2 GLU A  29      10.750  20.893  -2.728  1.00  0.71           O  
ATOM    452  H   GLU A  29       9.436  17.434   0.331  1.00  0.71           H  
ATOM    453  HA  GLU A  29       9.475  19.710   2.078  1.00  0.71           H  
ATOM    454 1HB  GLU A  29       8.106  19.285  -0.609  1.00  0.71           H  
ATOM    455 2HB  GLU A  29       8.122  20.830   0.225  1.00  0.71           H  
ATOM    456 1HG  GLU A  29      10.611  20.862   0.084  1.00  0.71           H  
ATOM    457 2HG  GLU A  29      10.562  19.317  -0.750  1.00  0.71           H  
ATOM    458  N   GLU A  30       6.557  18.145   1.766  1.00  0.74           N  
ATOM    459  CA  GLU A  30       5.226  17.982   2.376  1.00  0.74           C  
ATOM    460  C   GLU A  30       5.355  17.701   3.872  1.00  0.74           C  
ATOM    461  O   GLU A  30       4.528  18.140   4.675  1.00  0.74           O  
ATOM    462  CB  GLU A  30       4.414  16.860   1.697  1.00  0.74           C  
ATOM    463  CG  GLU A  30       3.922  17.175   0.277  1.00  0.74           C  
ATOM    464  CD  GLU A  30       3.210  16.006  -0.393  1.00  0.74           C  
ATOM    465  OE1 GLU A  30       3.211  14.928   0.157  1.00  0.74           O  
ATOM    466  OE2 GLU A  30       2.660  16.203  -1.453  1.00  0.74           O  
ATOM    467  H   GLU A  30       6.830  17.517   1.009  1.00  0.74           H  
ATOM    468  HA  GLU A  30       4.678  18.914   2.254  1.00  0.74           H  
ATOM    469 1HB  GLU A  30       5.012  15.962   1.641  1.00  0.74           H  
ATOM    470 2HB  GLU A  30       3.542  16.629   2.306  1.00  0.74           H  
ATOM    471 1HG  GLU A  30       3.233  18.016   0.331  1.00  0.74           H  
ATOM    472 2HG  GLU A  30       4.764  17.481  -0.331  1.00  0.74           H  
ATOM    473  N   ALA A  31       6.433  17.009   4.247  1.00  0.76           N  
ATOM    474  CA  ALA A  31       6.734  16.654   5.627  1.00  0.76           C  
ATOM    475  C   ALA A  31       7.330  17.836   6.411  1.00  0.76           C  
ATOM    476  O   ALA A  31       7.614  17.702   7.604  1.00  0.76           O  
ATOM    477  CB  ALA A  31       7.702  15.480   5.667  1.00  0.76           C  
ATOM    478  H   ALA A  31       7.046  16.652   3.513  1.00  0.76           H  
ATOM    479  HA  ALA A  31       5.800  16.365   6.108  1.00  0.76           H  
ATOM    480 1HB  ALA A  31       7.898  15.197   6.698  1.00  0.76           H  
ATOM    481 2HB  ALA A  31       7.270  14.633   5.131  1.00  0.76           H  
ATOM    482 3HB  ALA A  31       8.635  15.761   5.192  1.00  0.76           H  
ATOM    483  N   GLY A  32       7.538  18.984   5.750  1.00  0.78           N  
ATOM    484  CA  GLY A  32       8.096  20.165   6.394  1.00  0.78           C  
ATOM    485  C   GLY A  32       9.621  20.194   6.442  1.00  0.78           C  
ATOM    486  O   GLY A  32      10.203  20.948   7.228  1.00  0.78           O  
ATOM    487  H   GLY A  32       7.288  19.066   4.767  1.00  0.78           H  
ATOM    488 1HA  GLY A  32       7.739  21.046   5.861  1.00  0.78           H  
ATOM    489 2HA  GLY A  32       7.703  20.234   7.406  1.00  0.78           H  
ATOM    490  N   ILE A  33      10.277  19.378   5.620  1.00  0.79           N  
ATOM    491  CA  ILE A  33      11.731  19.329   5.627  1.00  0.79           C  
ATOM    492  C   ILE A  33      12.350  19.984   4.381  1.00  0.79           C  
ATOM    493  O   ILE A  33      12.237  19.493   3.255  1.00  0.79           O  
ATOM    494  CB  ILE A  33      12.155  17.875   5.745  1.00  0.79           C  
ATOM    495  CG1 ILE A  33      11.583  17.266   7.056  1.00  0.79           C  
ATOM    496  CG2 ILE A  33      13.689  17.767   5.664  1.00  0.79           C  
ATOM    497  CD1 ILE A  33      11.687  15.749   7.152  1.00  0.79           C  
ATOM    498  H   ILE A  33       9.768  18.774   4.972  1.00  0.79           H  
ATOM    499  HA  ILE A  33      12.091  19.862   6.504  1.00  0.79           H  
ATOM    500  HB  ILE A  33      11.694  17.356   4.961  1.00  0.79           H  
ATOM    501 1HG1 ILE A  33      12.115  17.702   7.893  1.00  0.79           H  
ATOM    502 2HG1 ILE A  33      10.527  17.529   7.141  1.00  0.79           H  
ATOM    503 1HG2 ILE A  33      13.998  16.731   5.730  1.00  0.79           H  
ATOM    504 2HG2 ILE A  33      14.031  18.187   4.715  1.00  0.79           H  
ATOM    505 3HG2 ILE A  33      14.132  18.324   6.486  1.00  0.79           H  
ATOM    506 1HD1 ILE A  33      11.264  15.419   8.096  1.00  0.79           H  
ATOM    507 2HD1 ILE A  33      11.130  15.294   6.349  1.00  0.79           H  
ATOM    508 3HD1 ILE A  33      12.729  15.444   7.092  1.00  0.79           H  
ATOM    509  N   ASP A  34      13.060  21.091   4.602  1.00  0.80           N  
ATOM    510  CA  ASP A  34      13.605  21.910   3.513  1.00  0.80           C  
ATOM    511  C   ASP A  34      14.926  21.392   2.932  1.00  0.80           C  
ATOM    512  O   ASP A  34      15.985  21.984   3.139  1.00  0.80           O  
ATOM    513  CB  ASP A  34      13.811  23.350   4.012  1.00  0.80           C  
ATOM    514  CG  ASP A  34      14.113  24.405   2.904  1.00  0.80           C  
ATOM    515  OD1 ASP A  34      13.818  24.164   1.755  1.00  0.80           O  
ATOM    516  OD2 ASP A  34      14.626  25.450   3.246  1.00  0.80           O  
ATOM    517  H   ASP A  34      13.164  21.412   5.555  1.00  0.80           H  
ATOM    518  HA  ASP A  34      12.872  21.927   2.706  1.00  0.80           H  
ATOM    519 1HB  ASP A  34      12.919  23.670   4.553  1.00  0.80           H  
ATOM    520 2HB  ASP A  34      14.637  23.363   4.722  1.00  0.80           H  
ATOM    521  N   LEU A  35      14.859  20.289   2.205  1.00  0.79           N  
ATOM    522  CA  LEU A  35      16.051  19.730   1.562  1.00  0.79           C  
ATOM    523  C   LEU A  35      16.385  20.603   0.335  1.00  0.79           C  
ATOM    524  O   LEU A  35      15.474  20.885  -0.436  1.00  0.79           O  
ATOM    525  CB  LEU A  35      15.806  18.301   1.098  1.00  0.79           C  
ATOM    526  CG  LEU A  35      17.030  17.582   0.508  1.00  0.79           C  
ATOM    527  CD1 LEU A  35      18.039  17.351   1.611  1.00  0.79           C  
ATOM    528  CD2 LEU A  35      16.634  16.269  -0.124  1.00  0.79           C  
ATOM    529  H   LEU A  35      13.942  19.844   2.123  1.00  0.79           H  
ATOM    530  HA  LEU A  35      16.854  19.718   2.285  1.00  0.79           H  
ATOM    531 1HB  LEU A  35      15.486  17.743   1.959  1.00  0.79           H  
ATOM    532 2HB  LEU A  35      15.016  18.298   0.368  1.00  0.79           H  
ATOM    533  HG  LEU A  35      17.485  18.228  -0.254  1.00  0.79           H  
ATOM    534 1HD1 LEU A  35      18.920  16.877   1.190  1.00  0.79           H  
ATOM    535 2HD1 LEU A  35      18.316  18.271   2.069  1.00  0.79           H  
ATOM    536 3HD1 LEU A  35      17.594  16.710   2.370  1.00  0.79           H  
ATOM    537 1HD2 LEU A  35      17.520  15.789  -0.548  1.00  0.79           H  
ATOM    538 2HD2 LEU A  35      16.197  15.615   0.619  1.00  0.79           H  
ATOM    539 3HD2 LEU A  35      15.913  16.457  -0.912  1.00  0.79           H  
ATOM    540  N   PRO A  36      17.631  21.083   0.125  1.00  0.77           N  
ATOM    541  CA  PRO A  36      18.028  21.893  -1.014  1.00  0.77           C  
ATOM    542  C   PRO A  36      17.785  21.244  -2.361  1.00  0.77           C  
ATOM    543  O   PRO A  36      17.921  20.034  -2.530  1.00  0.77           O  
ATOM    544  CB  PRO A  36      19.536  22.069  -0.802  1.00  0.77           C  
ATOM    545  CG  PRO A  36      19.726  21.921   0.681  1.00  0.77           C  
ATOM    546  CD  PRO A  36      18.722  20.883   1.097  1.00  0.77           C  
ATOM    547  HA  PRO A  36      17.507  22.862  -0.958  1.00  0.77           H  
ATOM    548 1HB  PRO A  36      20.084  21.305  -1.383  1.00  0.77           H  
ATOM    549 2HB  PRO A  36      19.856  23.049  -1.182  1.00  0.77           H  
ATOM    550 1HG  PRO A  36      20.762  21.618   0.898  1.00  0.77           H  
ATOM    551 2HG  PRO A  36      19.565  22.887   1.183  1.00  0.77           H  
ATOM    552 1HD  PRO A  36      19.179  19.908   0.975  1.00  0.77           H  
ATOM    553 2HD  PRO A  36      18.417  21.111   2.126  1.00  0.77           H  
ATOM    554  N   TYR A  37      17.484  22.092  -3.327  1.00  0.75           N  
ATOM    555  CA  TYR A  37      17.295  21.703  -4.711  1.00  0.75           C  
ATOM    556  C   TYR A  37      17.614  22.887  -5.595  1.00  0.75           C  
ATOM    557  O   TYR A  37      17.473  24.030  -5.161  1.00  0.75           O  
ATOM    558  CB  TYR A  37      15.856  21.240  -4.937  1.00  0.75           C  
ATOM    559  CG  TYR A  37      14.842  22.239  -4.546  1.00  0.75           C  
ATOM    560  CD1 TYR A  37      14.398  23.187  -5.439  1.00  0.75           C  
ATOM    561  CD2 TYR A  37      14.334  22.192  -3.268  1.00  0.75           C  
ATOM    562  CE1 TYR A  37      13.438  24.100  -5.042  1.00  0.75           C  
ATOM    563  CE2 TYR A  37      13.383  23.083  -2.862  1.00  0.75           C  
ATOM    564  CZ  TYR A  37      12.930  24.042  -3.741  1.00  0.75           C  
ATOM    565  OH  TYR A  37      11.974  24.943  -3.334  1.00  0.75           O  
ATOM    566  H   TYR A  37      17.379  23.068  -3.092  1.00  0.75           H  
ATOM    567  HA  TYR A  37      17.990  20.901  -4.948  1.00  0.75           H  
ATOM    568 1HB  TYR A  37      15.711  21.012  -5.991  1.00  0.75           H  
ATOM    569 2HB  TYR A  37      15.679  20.332  -4.368  1.00  0.75           H  
ATOM    570  HD1 TYR A  37      14.805  23.221  -6.449  1.00  0.75           H  
ATOM    571  HD2 TYR A  37      14.687  21.432  -2.583  1.00  0.75           H  
ATOM    572  HE1 TYR A  37      13.083  24.858  -5.740  1.00  0.75           H  
ATOM    573  HE2 TYR A  37      12.984  23.030  -1.846  1.00  0.75           H  
ATOM    574  HH  TYR A  37      11.695  24.724  -2.436  1.00  0.75           H  
ATOM    575  N   SER A  38      18.039  22.633  -6.831  1.00  0.72           N  
ATOM    576  CA  SER A  38      18.284  23.745  -7.745  1.00  0.72           C  
ATOM    577  C   SER A  38      17.528  23.660  -9.065  1.00  0.72           C  
ATOM    578  O   SER A  38      16.784  24.573  -9.419  1.00  0.72           O  
ATOM    579  CB  SER A  38      19.767  23.855  -8.027  1.00  0.72           C  
ATOM    580  OG  SER A  38      20.037  24.915  -8.905  1.00  0.72           O  
ATOM    581  H   SER A  38      18.169  21.679  -7.131  1.00  0.72           H  
ATOM    582  HA  SER A  38      17.969  24.665  -7.251  1.00  0.72           H  
ATOM    583 1HB  SER A  38      20.305  24.006  -7.091  1.00  0.72           H  
ATOM    584 2HB  SER A  38      20.125  22.921  -8.461  1.00  0.72           H  
ATOM    585  HG  SER A  38      19.482  24.768  -9.675  1.00  0.72           H  
ATOM    586  N   CYS A  39      17.721  22.565  -9.797  1.00  0.71           N  
ATOM    587  CA  CYS A  39      17.134  22.440 -11.126  1.00  0.71           C  
ATOM    588  C   CYS A  39      15.870  21.594 -11.142  1.00  0.71           C  
ATOM    589  O   CYS A  39      15.079  21.663 -12.081  1.00  0.71           O  
ATOM    590  CB  CYS A  39      18.141  21.793 -12.072  1.00  0.71           C  
ATOM    591  SG  CYS A  39      18.497  20.021 -11.694  1.00  0.71           S  
ATOM    592  H   CYS A  39      18.329  21.835  -9.456  1.00  0.71           H  
ATOM    593  HA  CYS A  39      16.890  23.438 -11.491  1.00  0.71           H  
ATOM    594 1HB  CYS A  39      17.768  21.851 -13.095  1.00  0.71           H  
ATOM    595 2HB  CYS A  39      19.082  22.342 -12.035  1.00  0.71           H  
ATOM    596  N   ARG A  40      15.699  20.771 -10.115  1.00  0.69           N  
ATOM    597  CA  ARG A  40      14.579  19.839 -10.020  1.00  0.69           C  
ATOM    598  C   ARG A  40      14.360  19.024 -11.313  1.00  0.69           C  
ATOM    599  O   ARG A  40      13.216  18.742 -11.669  1.00  0.69           O  
ATOM    600  CB  ARG A  40      13.293  20.597  -9.709  1.00  0.69           C  
ATOM    601  CG  ARG A  40      13.275  21.387  -8.404  1.00  0.69           C  
ATOM    602  CD  ARG A  40      11.959  22.075  -8.249  1.00  0.69           C  
ATOM    603  NE  ARG A  40      10.881  21.125  -8.057  1.00  0.69           N  
ATOM    604  CZ  ARG A  40      10.465  20.660  -6.866  1.00  0.69           C  
ATOM    605  NH1 ARG A  40      11.023  21.133  -5.766  1.00  0.69           N  
ATOM    606  NH2 ARG A  40       9.501  19.750  -6.850  1.00  0.69           N  
ATOM    607  H   ARG A  40      16.382  20.783  -9.377  1.00  0.69           H  
ATOM    608  HA  ARG A  40      14.786  19.161  -9.208  1.00  0.69           H  
ATOM    609 1HB  ARG A  40      13.072  21.293 -10.516  1.00  0.69           H  
ATOM    610 2HB  ARG A  40      12.469  19.886  -9.664  1.00  0.69           H  
ATOM    611 1HG  ARG A  40      13.430  20.716  -7.556  1.00  0.69           H  
ATOM    612 2HG  ARG A  40      14.064  22.140  -8.426  1.00  0.69           H  
ATOM    613 1HD  ARG A  40      11.990  22.733  -7.383  1.00  0.69           H  
ATOM    614 2HD  ARG A  40      11.746  22.660  -9.143  1.00  0.69           H  
ATOM    615  HE  ARG A  40      10.436  20.750  -8.884  1.00  0.69           H  
ATOM    616 1HH1 ARG A  40      11.739  21.834  -5.863  1.00  0.69           H  
ATOM    617 2HH1 ARG A  40      10.723  20.843  -4.818  1.00  0.69           H  
ATOM    618 1HH2 ARG A  40       9.104  19.419  -7.714  1.00  0.69           H  
ATOM    619 2HH2 ARG A  40       9.145  19.334  -5.984  1.00  0.69           H  
ATOM    620  N   ALA A  41      15.438  18.647 -12.025  1.00  0.68           N  
ATOM    621  CA  ALA A  41      15.247  17.987 -13.319  1.00  0.68           C  
ATOM    622  C   ALA A  41      16.231  16.877 -13.687  1.00  0.68           C  
ATOM    623  O   ALA A  41      16.321  16.516 -14.856  1.00  0.68           O  
ATOM    624  CB  ALA A  41      15.332  19.048 -14.405  1.00  0.68           C  
ATOM    625  H   ALA A  41      16.360  18.883 -11.692  1.00  0.68           H  
ATOM    626  HA  ALA A  41      14.250  17.548 -13.316  1.00  0.68           H  
ATOM    627 1HB  ALA A  41      15.133  18.595 -15.373  1.00  0.68           H  
ATOM    628 2HB  ALA A  41      14.593  19.829 -14.205  1.00  0.68           H  
ATOM    629 3HB  ALA A  41      16.329  19.486 -14.404  1.00  0.68           H  
ATOM    630  N   GLY A  42      17.010  16.361 -12.747  1.00  0.67           N  
ATOM    631  CA  GLY A  42      17.946  15.279 -13.094  1.00  0.67           C  
ATOM    632  C   GLY A  42      19.239  15.793 -13.713  1.00  0.67           C  
ATOM    633  O   GLY A  42      20.135  15.020 -14.086  1.00  0.67           O  
ATOM    634  H   GLY A  42      16.927  16.672 -11.790  1.00  0.67           H  
ATOM    635 1HA  GLY A  42      18.168  14.681 -12.220  1.00  0.67           H  
ATOM    636 2HA  GLY A  42      17.453  14.613 -13.804  1.00  0.67           H  
ATOM    637  N   ALA A  43      19.316  17.108 -13.862  1.00  0.66           N  
ATOM    638  CA  ALA A  43      20.445  17.794 -14.462  1.00  0.66           C  
ATOM    639  C   ALA A  43      21.439  18.296 -13.427  1.00  0.66           C  
ATOM    640  O   ALA A  43      22.440  18.922 -13.776  1.00  0.66           O  
ATOM    641  CB  ALA A  43      19.939  18.950 -15.288  1.00  0.66           C  
ATOM    642  H   ALA A  43      18.539  17.666 -13.544  1.00  0.66           H  
ATOM    643  HA  ALA A  43      20.964  17.090 -15.112  1.00  0.66           H  
ATOM    644 1HB  ALA A  43      20.779  19.448 -15.768  1.00  0.66           H  
ATOM    645 2HB  ALA A  43      19.251  18.577 -16.047  1.00  0.66           H  
ATOM    646 3HB  ALA A  43      19.419  19.655 -14.643  1.00  0.66           H  
ATOM    647  N   CYS A  44      21.161  18.043 -12.158  1.00  0.65           N  
ATOM    648  CA  CYS A  44      22.009  18.555 -11.101  1.00  0.65           C  
ATOM    649  C   CYS A  44      22.071  17.639  -9.897  1.00  0.65           C  
ATOM    650  O   CYS A  44      21.243  16.753  -9.725  1.00  0.65           O  
ATOM    651  CB  CYS A  44      21.503  19.939 -10.676  1.00  0.65           C  
ATOM    652  SG  CYS A  44      19.777  19.948  -9.992  1.00  0.65           S  
ATOM    653  H   CYS A  44      20.340  17.508 -11.926  1.00  0.65           H  
ATOM    654  HA  CYS A  44      23.019  18.662 -11.496  1.00  0.65           H  
ATOM    655 1HB  CYS A  44      22.167  20.356  -9.921  1.00  0.65           H  
ATOM    656 2HB  CYS A  44      21.529  20.611 -11.536  1.00  0.65           H  
ATOM    657  N   SER A  45      23.061  17.898  -9.053  1.00  0.64           N  
ATOM    658  CA  SER A  45      23.369  17.095  -7.875  1.00  0.64           C  
ATOM    659  C   SER A  45      22.941  17.601  -6.501  1.00  0.64           C  
ATOM    660  O   SER A  45      23.082  16.885  -5.512  1.00  0.64           O  
ATOM    661  CB  SER A  45      24.867  16.882  -7.882  1.00  0.64           C  
ATOM    662  OG  SER A  45      25.568  18.119  -7.849  1.00  0.64           O  
ATOM    663  H   SER A  45      23.676  18.672  -9.266  1.00  0.64           H  
ATOM    664  HA  SER A  45      22.883  16.134  -8.015  1.00  0.64           H  
ATOM    665 1HB  SER A  45      25.143  16.288  -7.019  1.00  0.64           H  
ATOM    666 2HB  SER A  45      25.157  16.329  -8.762  1.00  0.64           H  
ATOM    667  HG  SER A  45      25.274  18.632  -7.049  1.00  0.64           H  
ATOM    668  N   SER A  46      22.406  18.802  -6.414  1.00  0.62           N  
ATOM    669  CA  SER A  46      22.100  19.390  -5.105  1.00  0.62           C  
ATOM    670  C   SER A  46      21.098  18.606  -4.264  1.00  0.62           C  
ATOM    671  O   SER A  46      21.173  18.588  -3.036  1.00  0.62           O  
ATOM    672  CB  SER A  46      21.633  20.805  -5.291  1.00  0.62           C  
ATOM    673  OG  SER A  46      22.678  21.595  -5.830  1.00  0.62           O  
ATOM    674  H   SER A  46      22.268  19.340  -7.254  1.00  0.62           H  
ATOM    675  HA  SER A  46      23.017  19.425  -4.531  1.00  0.62           H  
ATOM    676 1HB  SER A  46      20.761  20.837  -5.947  1.00  0.62           H  
ATOM    677 2HB  SER A  46      21.332  21.207  -4.324  1.00  0.62           H  
ATOM    678  HG  SER A  46      23.538  21.133  -5.606  1.00  0.62           H  
ATOM    679  N   CYS A  47      20.162  17.950  -4.932  1.00  0.61           N  
ATOM    680  CA  CYS A  47      19.100  17.211  -4.263  1.00  0.61           C  
ATOM    681  C   CYS A  47      19.617  15.841  -3.793  1.00  0.61           C  
ATOM    682  O   CYS A  47      18.850  15.019  -3.292  1.00  0.61           O  
ATOM    683  CB  CYS A  47      17.939  16.949  -5.213  1.00  0.61           C  
ATOM    684  SG  CYS A  47      17.388  18.358  -6.201  1.00  0.61           S  
ATOM    685  H   CYS A  47      20.176  17.989  -5.940  1.00  0.61           H  
ATOM    686  HA  CYS A  47      18.753  17.783  -3.401  1.00  0.61           H  
ATOM    687 1HB  CYS A  47      18.161  16.151  -5.852  1.00  0.61           H  
ATOM    688 2HB  CYS A  47      17.085  16.635  -4.620  1.00  0.61           H  
ATOM    689  N   ALA A  48      20.871  15.507  -4.124  1.00  0.59           N  
ATOM    690  CA  ALA A  48      21.428  14.176  -3.887  1.00  0.59           C  
ATOM    691  C   ALA A  48      21.499  13.728  -2.436  1.00  0.59           C  
ATOM    692  O   ALA A  48      21.729  14.505  -1.495  1.00  0.59           O  
ATOM    693  CB  ALA A  48      22.827  14.067  -4.473  1.00  0.59           C  
ATOM    694  H   ALA A  48      21.491  16.197  -4.544  1.00  0.59           H  
ATOM    695  HA  ALA A  48      20.791  13.478  -4.401  1.00  0.59           H  
ATOM    696 1HB  ALA A  48      23.185  13.045  -4.336  1.00  0.59           H  
ATOM    697 2HB  ALA A  48      22.794  14.308  -5.537  1.00  0.59           H  
ATOM    698 3HB  ALA A  48      23.490  14.760  -3.962  1.00  0.59           H  
ATOM    699  N   GLY A  49      21.370  12.413  -2.298  1.00  0.58           N  
ATOM    700  CA  GLY A  49      21.487  11.707  -1.033  1.00  0.58           C  
ATOM    701  C   GLY A  49      22.007  10.295  -1.302  1.00  0.58           C  
ATOM    702  O   GLY A  49      22.389   9.971  -2.432  1.00  0.58           O  
ATOM    703  H   GLY A  49      21.155  11.876  -3.138  1.00  0.58           H  
ATOM    704 1HA  GLY A  49      22.141  12.242  -0.354  1.00  0.58           H  
ATOM    705 2HA  GLY A  49      20.510  11.651  -0.556  1.00  0.58           H  
ATOM    706  N   LYS A  50      22.031   9.453  -0.275  1.00  0.57           N  
ATOM    707  CA  LYS A  50      22.540   8.096  -0.430  1.00  0.57           C  
ATOM    708  C   LYS A  50      21.584   7.079   0.158  1.00  0.57           C  
ATOM    709  O   LYS A  50      21.163   7.176   1.309  1.00  0.57           O  
ATOM    710  CB  LYS A  50      23.930   7.934   0.195  1.00  0.57           C  
ATOM    711  CG  LYS A  50      24.509   6.547  -0.002  1.00  0.57           C  
ATOM    712  CD  LYS A  50      25.897   6.413   0.568  1.00  0.57           C  
ATOM    713  CE  LYS A  50      26.400   4.995   0.371  1.00  0.57           C  
ATOM    714  NZ  LYS A  50      27.770   4.800   0.911  1.00  0.57           N  
ATOM    715  H   LYS A  50      21.705   9.782   0.627  1.00  0.57           H  
ATOM    716  HA  LYS A  50      22.623   7.881  -1.491  1.00  0.57           H  
ATOM    717 1HB  LYS A  50      24.618   8.655  -0.249  1.00  0.57           H  
ATOM    718 2HB  LYS A  50      23.880   8.134   1.264  1.00  0.57           H  
ATOM    719 1HG  LYS A  50      23.861   5.805   0.467  1.00  0.57           H  
ATOM    720 2HG  LYS A  50      24.553   6.330  -1.069  1.00  0.57           H  
ATOM    721 1HD  LYS A  50      26.573   7.108   0.060  1.00  0.57           H  
ATOM    722 2HD  LYS A  50      25.884   6.651   1.633  1.00  0.57           H  
ATOM    723 1HE  LYS A  50      25.718   4.306   0.870  1.00  0.57           H  
ATOM    724 2HE  LYS A  50      26.405   4.773  -0.692  1.00  0.57           H  
ATOM    725 1HZ  LYS A  50      28.058   3.845   0.752  1.00  0.57           H  
ATOM    726 2HZ  LYS A  50      28.409   5.427   0.440  1.00  0.57           H  
ATOM    727 3HZ  LYS A  50      27.774   4.996   1.899  1.00  0.57           H  
ATOM    728  N   LEU A  51      21.239   6.095  -0.643  1.00  0.56           N  
ATOM    729  CA  LEU A  51      20.310   5.067  -0.243  1.00  0.56           C  
ATOM    730  C   LEU A  51      21.066   4.007   0.528  1.00  0.56           C  
ATOM    731  O   LEU A  51      22.016   3.406   0.022  1.00  0.56           O  
ATOM    732  CB  LEU A  51      19.638   4.531  -1.502  1.00  0.56           C  
ATOM    733  CG  LEU A  51      18.557   3.477  -1.375  1.00  0.56           C  
ATOM    734  CD1 LEU A  51      17.378   4.025  -0.605  1.00  0.56           C  
ATOM    735  CD2 LEU A  51      18.110   3.133  -2.765  1.00  0.56           C  
ATOM    736  H   LEU A  51      21.642   6.052  -1.570  1.00  0.56           H  
ATOM    737  HA  LEU A  51      19.560   5.493   0.415  1.00  0.56           H  
ATOM    738 1HB  LEU A  51      19.180   5.372  -1.990  1.00  0.56           H  
ATOM    739 2HB  LEU A  51      20.413   4.138  -2.163  1.00  0.56           H  
ATOM    740  HG  LEU A  51      18.935   2.589  -0.856  1.00  0.56           H  
ATOM    741 1HD1 LEU A  51      16.602   3.260  -0.553  1.00  0.56           H  
ATOM    742 2HD1 LEU A  51      17.690   4.292   0.401  1.00  0.56           H  
ATOM    743 3HD1 LEU A  51      16.988   4.898  -1.113  1.00  0.56           H  
ATOM    744 1HD2 LEU A  51      17.331   2.411  -2.712  1.00  0.56           H  
ATOM    745 2HD2 LEU A  51      17.741   4.028  -3.237  1.00  0.56           H  
ATOM    746 3HD2 LEU A  51      18.947   2.734  -3.334  1.00  0.56           H  
ATOM    747  N   LEU A  52      20.671   3.831   1.777  1.00  0.56           N  
ATOM    748  CA  LEU A  52      21.343   2.924   2.683  1.00  0.56           C  
ATOM    749  C   LEU A  52      20.602   1.600   2.716  1.00  0.56           C  
ATOM    750  O   LEU A  52      21.208   0.537   2.861  1.00  0.56           O  
ATOM    751  CB  LEU A  52      21.379   3.568   4.059  1.00  0.56           C  
ATOM    752  CG  LEU A  52      22.072   4.926   4.079  1.00  0.56           C  
ATOM    753  CD1 LEU A  52      21.998   5.478   5.454  1.00  0.56           C  
ATOM    754  CD2 LEU A  52      23.505   4.789   3.589  1.00  0.56           C  
ATOM    755  H   LEU A  52      19.874   4.361   2.116  1.00  0.56           H  
ATOM    756  HA  LEU A  52      22.358   2.754   2.330  1.00  0.56           H  
ATOM    757 1HB  LEU A  52      20.355   3.708   4.404  1.00  0.56           H  
ATOM    758 2HB  LEU A  52      21.895   2.904   4.749  1.00  0.56           H  
ATOM    759  HG  LEU A  52      21.540   5.615   3.418  1.00  0.56           H  
ATOM    760 1HD1 LEU A  52      22.472   6.445   5.475  1.00  0.56           H  
ATOM    761 2HD1 LEU A  52      20.959   5.576   5.744  1.00  0.56           H  
ATOM    762 3HD1 LEU A  52      22.511   4.811   6.142  1.00  0.56           H  
ATOM    763 1HD2 LEU A  52      23.982   5.774   3.598  1.00  0.56           H  
ATOM    764 2HD2 LEU A  52      24.053   4.112   4.241  1.00  0.56           H  
ATOM    765 3HD2 LEU A  52      23.503   4.395   2.573  1.00  0.56           H  
ATOM    766  N   GLU A  53      19.284   1.687   2.553  1.00  0.56           N  
ATOM    767  CA  GLU A  53      18.402   0.518   2.534  1.00  0.56           C  
ATOM    768  C   GLU A  53      17.167   0.805   1.685  1.00  0.56           C  
ATOM    769  O   GLU A  53      16.678   1.936   1.629  1.00  0.56           O  
ATOM    770  CB  GLU A  53      18.021   0.071   3.958  1.00  0.56           C  
ATOM    771  CG  GLU A  53      17.095  -1.179   4.052  1.00  0.56           C  
ATOM    772  CD  GLU A  53      17.675  -2.460   3.442  1.00  0.56           C  
ATOM    773  OE1 GLU A  53      17.635  -2.587   2.229  1.00  0.56           O  
ATOM    774  OE2 GLU A  53      18.127  -3.305   4.184  1.00  0.56           O  
ATOM    775  H   GLU A  53      18.887   2.621   2.462  1.00  0.56           H  
ATOM    776  HA  GLU A  53      18.939  -0.307   2.064  1.00  0.56           H  
ATOM    777 1HB  GLU A  53      18.928  -0.146   4.522  1.00  0.56           H  
ATOM    778 2HB  GLU A  53      17.515   0.887   4.464  1.00  0.56           H  
ATOM    779 1HG  GLU A  53      16.910  -1.368   5.108  1.00  0.56           H  
ATOM    780 2HG  GLU A  53      16.134  -0.955   3.597  1.00  0.56           H  
ATOM    781  N   GLY A  54      16.654  -0.241   1.048  1.00  0.57           N  
ATOM    782  CA  GLY A  54      15.483  -0.141   0.183  1.00  0.57           C  
ATOM    783  C   GLY A  54      15.878   0.189  -1.251  1.00  0.57           C  
ATOM    784  O   GLY A  54      17.065   0.281  -1.568  1.00  0.57           O  
ATOM    785  H   GLY A  54      17.086  -1.154   1.209  1.00  0.57           H  
ATOM    786 1HA  GLY A  54      14.925  -1.077   0.209  1.00  0.57           H  
ATOM    787 2HA  GLY A  54      14.822   0.632   0.554  1.00  0.57           H  
ATOM    788  N   THR A  55      14.879   0.326  -2.115  1.00  0.59           N  
ATOM    789  CA  THR A  55      15.066   0.614  -3.532  1.00  0.59           C  
ATOM    790  C   THR A  55      14.226   1.809  -3.993  1.00  0.59           C  
ATOM    791  O   THR A  55      13.051   1.932  -3.610  1.00  0.59           O  
ATOM    792  CB  THR A  55      14.738  -0.630  -4.373  1.00  0.59           C  
ATOM    793  OG1 THR A  55      15.615  -1.702  -3.989  1.00  0.59           O  
ATOM    794  CG2 THR A  55      14.903  -0.346  -5.868  1.00  0.59           C  
ATOM    795  H   THR A  55      13.934   0.210  -1.765  1.00  0.59           H  
ATOM    796  HA  THR A  55      16.111   0.855  -3.703  1.00  0.59           H  
ATOM    797  HB  THR A  55      13.705  -0.933  -4.182  1.00  0.59           H  
ATOM    798  HG1 THR A  55      16.527  -1.388  -3.997  1.00  0.59           H  
ATOM    799 1HG2 THR A  55      14.666  -1.245  -6.433  1.00  0.59           H  
ATOM    800 2HG2 THR A  55      14.228   0.451  -6.176  1.00  0.59           H  
ATOM    801 3HG2 THR A  55      15.929  -0.048  -6.073  1.00  0.59           H  
ATOM    802  N   VAL A  56      14.820   2.677  -4.816  1.00  0.61           N  
ATOM    803  CA  VAL A  56      14.077   3.797  -5.387  1.00  0.61           C  
ATOM    804  C   VAL A  56      14.217   3.753  -6.908  1.00  0.61           C  
ATOM    805  O   VAL A  56      15.202   3.226  -7.432  1.00  0.61           O  
ATOM    806  CB  VAL A  56      14.633   5.152  -4.919  1.00  0.61           C  
ATOM    807  CG1 VAL A  56      14.604   5.259  -3.409  1.00  0.61           C  
ATOM    808  CG2 VAL A  56      15.993   5.350  -5.474  1.00  0.61           C  
ATOM    809  H   VAL A  56      15.788   2.535  -5.067  1.00  0.61           H  
ATOM    810  HA  VAL A  56      13.024   3.718  -5.122  1.00  0.61           H  
ATOM    811  HB  VAL A  56      13.984   5.941  -5.299  1.00  0.61           H  
ATOM    812 1HG1 VAL A  56      14.979   6.232  -3.117  1.00  0.61           H  
ATOM    813 2HG1 VAL A  56      13.593   5.139  -3.055  1.00  0.61           H  
ATOM    814 3HG1 VAL A  56      15.232   4.489  -2.972  1.00  0.61           H  
ATOM    815 1HG2 VAL A  56      16.358   6.322  -5.175  1.00  0.61           H  
ATOM    816 2HG2 VAL A  56      16.656   4.579  -5.119  1.00  0.61           H  
ATOM    817 3HG2 VAL A  56      15.927   5.303  -6.553  1.00  0.61           H  
ATOM    818  N   ASP A  57      13.255   4.340  -7.606  1.00  0.64           N  
ATOM    819  CA  ASP A  57      13.269   4.459  -9.058  1.00  0.64           C  
ATOM    820  C   ASP A  57      13.923   5.761  -9.464  1.00  0.64           C  
ATOM    821  O   ASP A  57      13.351   6.820  -9.242  1.00  0.64           O  
ATOM    822  CB  ASP A  57      11.851   4.353  -9.639  1.00  0.64           C  
ATOM    823  CG  ASP A  57      11.777   4.435 -11.177  1.00  0.64           C  
ATOM    824  OD1 ASP A  57      12.708   4.926 -11.805  1.00  0.64           O  
ATOM    825  OD2 ASP A  57      10.784   4.001 -11.711  1.00  0.64           O  
ATOM    826  H   ASP A  57      12.484   4.750  -7.090  1.00  0.64           H  
ATOM    827  HA  ASP A  57      13.862   3.640  -9.466  1.00  0.64           H  
ATOM    828 1HB  ASP A  57      11.411   3.411  -9.336  1.00  0.64           H  
ATOM    829 2HB  ASP A  57      11.233   5.143  -9.219  1.00  0.64           H  
ATOM    830  N   GLN A  58      15.136   5.689 -10.018  1.00  0.67           N  
ATOM    831  CA  GLN A  58      15.922   6.880 -10.363  1.00  0.67           C  
ATOM    832  C   GLN A  58      15.789   7.310 -11.830  1.00  0.67           C  
ATOM    833  O   GLN A  58      16.668   8.002 -12.370  1.00  0.67           O  
ATOM    834  CB  GLN A  58      17.405   6.686 -10.059  1.00  0.67           C  
ATOM    835  CG  GLN A  58      17.740   6.485  -8.612  1.00  0.67           C  
ATOM    836  CD  GLN A  58      19.249   6.545  -8.333  1.00  0.67           C  
ATOM    837  OE1 GLN A  58      19.925   7.500  -8.733  1.00  0.67           O  
ATOM    838  NE2 GLN A  58      19.797   5.586  -7.623  1.00  0.67           N  
ATOM    839  H   GLN A  58      15.529   4.773 -10.190  1.00  0.67           H  
ATOM    840  HA  GLN A  58      15.564   7.708  -9.752  1.00  0.67           H  
ATOM    841 1HB  GLN A  58      17.759   5.806 -10.592  1.00  0.67           H  
ATOM    842 2HB  GLN A  58      17.961   7.520 -10.435  1.00  0.67           H  
ATOM    843 1HG  GLN A  58      17.248   7.259  -8.020  1.00  0.67           H  
ATOM    844 2HG  GLN A  58      17.387   5.500  -8.319  1.00  0.67           H  
ATOM    845 1HE2 GLN A  58      20.781   5.691  -7.377  1.00  0.67           H  
ATOM    846 2HE2 GLN A  58      19.266   4.809  -7.293  1.00  0.67           H  
ATOM    847  N   SER A  59      14.718   6.885 -12.491  1.00  0.70           N  
ATOM    848  CA  SER A  59      14.542   7.260 -13.881  1.00  0.70           C  
ATOM    849  C   SER A  59      14.558   8.774 -14.039  1.00  0.70           C  
ATOM    850  O   SER A  59      14.180   9.525 -13.142  1.00  0.70           O  
ATOM    851  CB  SER A  59      13.242   6.712 -14.440  1.00  0.70           C  
ATOM    852  OG  SER A  59      13.237   5.315 -14.447  1.00  0.70           O  
ATOM    853  H   SER A  59      14.013   6.284 -12.038  1.00  0.70           H  
ATOM    854  HA  SER A  59      15.369   6.844 -14.457  1.00  0.70           H  
ATOM    855 1HB  SER A  59      12.407   7.073 -13.837  1.00  0.70           H  
ATOM    856 2HB  SER A  59      13.101   7.084 -15.451  1.00  0.70           H  
ATOM    857  HG  SER A  59      13.009   5.053 -13.522  1.00  0.70           H  
ATOM    858  N   ALA A  60      15.005   9.199 -15.218  1.00  0.72           N  
ATOM    859  CA  ALA A  60      15.151  10.590 -15.665  1.00  0.72           C  
ATOM    860  C   ALA A  60      16.331  11.343 -15.037  1.00  0.72           C  
ATOM    861  O   ALA A  60      16.520  12.522 -15.326  1.00  0.72           O  
ATOM    862  CB  ALA A  60      13.880  11.387 -15.381  1.00  0.72           C  
ATOM    863  H   ALA A  60      15.286   8.485 -15.874  1.00  0.72           H  
ATOM    864  HA  ALA A  60      15.311  10.563 -16.743  1.00  0.72           H  
ATOM    865 1HB  ALA A  60      14.002  12.393 -15.781  1.00  0.72           H  
ATOM    866 2HB  ALA A  60      13.032  10.906 -15.865  1.00  0.72           H  
ATOM    867 3HB  ALA A  60      13.689  11.465 -14.320  1.00  0.72           H  
ATOM    868  N   GLN A  61      17.183  10.669 -14.270  1.00  0.73           N  
ATOM    869  CA  GLN A  61      18.394  11.338 -13.799  1.00  0.73           C  
ATOM    870  C   GLN A  61      19.489  11.249 -14.850  1.00  0.73           C  
ATOM    871  O   GLN A  61      19.673  10.193 -15.458  1.00  0.73           O  
ATOM    872  CB  GLN A  61      18.884  10.713 -12.509  1.00  0.73           C  
ATOM    873  CG  GLN A  61      17.938  10.917 -11.362  1.00  0.73           C  
ATOM    874  CD  GLN A  61      18.411  10.231 -10.136  1.00  0.73           C  
ATOM    875  OE1 GLN A  61      17.721  10.120  -9.103  1.00  0.73           O  
ATOM    876  NE2 GLN A  61      19.595   9.717 -10.239  1.00  0.73           N  
ATOM    877  H   GLN A  61      16.988   9.709 -13.976  1.00  0.73           H  
ATOM    878  HA  GLN A  61      18.171  12.385 -13.622  1.00  0.73           H  
ATOM    879 1HB  GLN A  61      19.002   9.635 -12.649  1.00  0.73           H  
ATOM    880 2HB  GLN A  61      19.857  11.123 -12.242  1.00  0.73           H  
ATOM    881 1HG  GLN A  61      17.866  11.984 -11.160  1.00  0.73           H  
ATOM    882 2HG  GLN A  61      16.961  10.509 -11.635  1.00  0.73           H  
ATOM    883 1HE2 GLN A  61      19.962   9.161  -9.487  1.00  0.73           H  
ATOM    884 2HE2 GLN A  61      20.112   9.808 -11.089  1.00  0.73           H  
ATOM    885  N   SER A  62      20.242  12.334 -15.049  1.00  0.73           N  
ATOM    886  CA  SER A  62      21.351  12.288 -15.997  1.00  0.73           C  
ATOM    887  C   SER A  62      22.710  12.620 -15.373  1.00  0.73           C  
ATOM    888  O   SER A  62      23.744  12.134 -15.827  1.00  0.73           O  
ATOM    889  CB  SER A  62      21.064  13.265 -17.122  1.00  0.73           C  
ATOM    890  OG  SER A  62      20.990  14.595 -16.650  1.00  0.73           O  
ATOM    891  H   SER A  62      20.043  13.204 -14.566  1.00  0.73           H  
ATOM    892  HA  SER A  62      21.411  11.282 -16.411  1.00  0.73           H  
ATOM    893 1HB  SER A  62      21.839  13.188 -17.882  1.00  0.73           H  
ATOM    894 2HB  SER A  62      20.119  12.994 -17.589  1.00  0.73           H  
ATOM    895  HG  SER A  62      20.512  14.563 -15.795  1.00  0.73           H  
ATOM    896  N   PHE A  63      22.703  13.439 -14.327  1.00  0.72           N  
ATOM    897  CA  PHE A  63      23.925  13.885 -13.653  1.00  0.72           C  
ATOM    898  C   PHE A  63      24.747  12.742 -12.997  1.00  0.72           C  
ATOM    899  O   PHE A  63      25.956  12.886 -12.815  1.00  0.72           O  
ATOM    900  CB  PHE A  63      23.532  14.947 -12.643  1.00  0.72           C  
ATOM    901  CG  PHE A  63      23.036  14.398 -11.446  1.00  0.72           C  
ATOM    902  CD1 PHE A  63      23.842  14.271 -10.348  1.00  0.72           C  
ATOM    903  CD2 PHE A  63      21.797  13.885 -11.424  1.00  0.72           C  
ATOM    904  CE1 PHE A  63      23.370  13.701  -9.223  1.00  0.72           C  
ATOM    905  CE2 PHE A  63      21.342  13.293 -10.346  1.00  0.72           C  
ATOM    906  CZ  PHE A  63      22.125  13.210  -9.206  1.00  0.72           C  
ATOM    907  H   PHE A  63      21.815  13.833 -14.031  1.00  0.72           H  
ATOM    908  HA  PHE A  63      24.559  14.359 -14.403  1.00  0.72           H  
ATOM    909 1HB  PHE A  63      24.388  15.575 -12.406  1.00  0.72           H  
ATOM    910 2HB  PHE A  63      22.758  15.585 -13.069  1.00  0.72           H  
ATOM    911  HD1 PHE A  63      24.858  14.653 -10.390  1.00  0.72           H  
ATOM    912  HD2 PHE A  63      21.184  13.941 -12.302  1.00  0.72           H  
ATOM    913  HE1 PHE A  63      23.988  13.621  -8.352  1.00  0.72           H  
ATOM    914  HE2 PHE A  63      20.355  12.880 -10.381  1.00  0.72           H  
ATOM    915  HZ  PHE A  63      21.753  12.728  -8.304  1.00  0.72           H  
ATOM    916  N   LEU A  64      24.096  11.618 -12.625  1.00  0.70           N  
ATOM    917  CA  LEU A  64      24.839  10.508 -12.006  1.00  0.70           C  
ATOM    918  C   LEU A  64      25.383   9.522 -13.010  1.00  0.70           C  
ATOM    919  O   LEU A  64      24.714   9.167 -13.983  1.00  0.70           O  
ATOM    920  CB  LEU A  64      24.022   9.637 -11.022  1.00  0.70           C  
ATOM    921  CG  LEU A  64      23.520  10.212  -9.787  1.00  0.70           C  
ATOM    922  CD1 LEU A  64      22.775   9.162  -8.997  1.00  0.70           C  
ATOM    923  CD2 LEU A  64      24.668  10.737  -8.967  1.00  0.70           C  
ATOM    924  H   LEU A  64      23.105  11.544 -12.789  1.00  0.70           H  
ATOM    925  HA  LEU A  64      25.676  10.934 -11.462  1.00  0.70           H  
ATOM    926 1HB  LEU A  64      23.166   9.245 -11.559  1.00  0.70           H  
ATOM    927 2HB  LEU A  64      24.651   8.794 -10.744  1.00  0.70           H  
ATOM    928  HG  LEU A  64      22.846  10.951 -10.036  1.00  0.70           H  
ATOM    929 1HD1 LEU A  64      22.373   9.597  -8.082  1.00  0.70           H  
ATOM    930 2HD1 LEU A  64      21.974   8.773  -9.590  1.00  0.70           H  
ATOM    931 3HD1 LEU A  64      23.456   8.348  -8.738  1.00  0.70           H  
ATOM    932 1HD2 LEU A  64      24.293  11.166  -8.041  1.00  0.70           H  
ATOM    933 2HD2 LEU A  64      25.325   9.932  -8.740  1.00  0.70           H  
ATOM    934 3HD2 LEU A  64      25.212  11.495  -9.533  1.00  0.70           H  
ATOM    935  N   THR A  65      26.562   8.994 -12.717  1.00  0.68           N  
ATOM    936  CA  THR A  65      27.082   7.929 -13.551  1.00  0.68           C  
ATOM    937  C   THR A  65      26.484   6.635 -13.019  1.00  0.68           C  
ATOM    938  O   THR A  65      26.157   6.583 -11.832  1.00  0.68           O  
ATOM    939  CB  THR A  65      28.611   7.851 -13.452  1.00  0.68           C  
ATOM    940  OG1 THR A  65      28.999   7.488 -12.105  1.00  0.68           O  
ATOM    941  CG2 THR A  65      29.195   9.202 -13.775  1.00  0.68           C  
ATOM    942  H   THR A  65      27.080   9.353 -11.911  1.00  0.68           H  
ATOM    943  HA  THR A  65      26.783   8.115 -14.578  1.00  0.68           H  
ATOM    944  HB  THR A  65      29.000   7.118 -14.146  1.00  0.68           H  
ATOM    945  HG1 THR A  65      29.963   7.561 -12.028  1.00  0.68           H  
ATOM    946 1HG2 THR A  65      30.281   9.159 -13.699  1.00  0.68           H  
ATOM    947 2HG2 THR A  65      28.911   9.488 -14.787  1.00  0.68           H  
ATOM    948 3HG2 THR A  65      28.811   9.940 -13.067  1.00  0.68           H  
ATOM    949  N   PRO A  66      26.391   5.556 -13.811  1.00  0.67           N  
ATOM    950  CA  PRO A  66      25.985   4.240 -13.359  1.00  0.67           C  
ATOM    951  C   PRO A  66      26.756   3.788 -12.126  1.00  0.67           C  
ATOM    952  O   PRO A  66      26.186   3.167 -11.239  1.00  0.67           O  
ATOM    953  CB  PRO A  66      26.301   3.376 -14.579  1.00  0.67           C  
ATOM    954  CG  PRO A  66      26.107   4.316 -15.750  1.00  0.67           C  
ATOM    955  CD  PRO A  66      26.640   5.650 -15.265  1.00  0.67           C  
ATOM    956  HA  PRO A  66      24.907   4.241 -13.161  1.00  0.67           H  
ATOM    957 1HB  PRO A  66      27.326   2.979 -14.505  1.00  0.67           H  
ATOM    958 2HB  PRO A  66      25.624   2.508 -14.608  1.00  0.67           H  
ATOM    959 1HG  PRO A  66      26.645   3.937 -16.633  1.00  0.67           H  
ATOM    960 2HG  PRO A  66      25.042   4.362 -16.023  1.00  0.67           H  
ATOM    961 1HD  PRO A  66      27.707   5.742 -15.489  1.00  0.67           H  
ATOM    962 2HD  PRO A  66      26.036   6.446 -15.721  1.00  0.67           H  
ATOM    963  N   GLU A  67      28.040   4.150 -12.025  1.00  0.65           N  
ATOM    964  CA  GLU A  67      28.812   3.744 -10.856  1.00  0.65           C  
ATOM    965  C   GLU A  67      28.291   4.444  -9.602  1.00  0.65           C  
ATOM    966  O   GLU A  67      28.163   3.834  -8.533  1.00  0.65           O  
ATOM    967  CB  GLU A  67      30.297   4.051 -11.067  1.00  0.65           C  
ATOM    968  CG  GLU A  67      30.969   3.184 -12.135  1.00  0.65           C  
ATOM    969  CD  GLU A  67      32.424   3.534 -12.365  1.00  0.65           C  
ATOM    970  OE1 GLU A  67      32.882   4.502 -11.806  1.00  0.65           O  
ATOM    971  OE2 GLU A  67      33.074   2.827 -13.101  1.00  0.65           O  
ATOM    972  H   GLU A  67      28.488   4.679 -12.757  1.00  0.65           H  
ATOM    973  HA  GLU A  67      28.696   2.668 -10.720  1.00  0.65           H  
ATOM    974 1HB  GLU A  67      30.411   5.095 -11.361  1.00  0.65           H  
ATOM    975 2HB  GLU A  67      30.834   3.913 -10.130  1.00  0.65           H  
ATOM    976 1HG  GLU A  67      30.901   2.139 -11.831  1.00  0.65           H  
ATOM    977 2HG  GLU A  67      30.420   3.298 -13.070  1.00  0.65           H  
ATOM    978  N   GLN A  68      27.941   5.725  -9.733  1.00  0.64           N  
ATOM    979  CA  GLN A  68      27.413   6.446  -8.581  1.00  0.64           C  
ATOM    980  C   GLN A  68      26.065   5.849  -8.177  1.00  0.64           C  
ATOM    981  O   GLN A  68      25.772   5.703  -6.985  1.00  0.64           O  
ATOM    982  CB  GLN A  68      27.317   7.932  -8.888  1.00  0.64           C  
ATOM    983  CG  GLN A  68      28.669   8.617  -9.007  1.00  0.64           C  
ATOM    984  CD  GLN A  68      28.586  10.047  -9.517  1.00  0.64           C  
ATOM    985  OE1 GLN A  68      27.855  10.353 -10.471  1.00  0.64           O  
ATOM    986  NE2 GLN A  68      29.356  10.942  -8.890  1.00  0.64           N  
ATOM    987  H   GLN A  68      28.070   6.211 -10.628  1.00  0.64           H  
ATOM    988  HA  GLN A  68      28.102   6.321  -7.749  1.00  0.64           H  
ATOM    989 1HB  GLN A  68      26.762   8.083  -9.809  1.00  0.64           H  
ATOM    990 2HB  GLN A  68      26.777   8.410  -8.081  1.00  0.64           H  
ATOM    991 1HG  GLN A  68      29.120   8.646  -8.016  1.00  0.64           H  
ATOM    992 2HG  GLN A  68      29.297   8.043  -9.678  1.00  0.64           H  
ATOM    993 1HE2 GLN A  68      29.355  11.905  -9.183  1.00  0.64           H  
ATOM    994 2HE2 GLN A  68      29.951  10.660  -8.127  1.00  0.64           H  
ATOM    995  N   ILE A  69      25.279   5.433  -9.169  1.00  0.62           N  
ATOM    996  CA  ILE A  69      23.987   4.808  -8.912  1.00  0.62           C  
ATOM    997  C   ILE A  69      24.181   3.465  -8.191  1.00  0.62           C  
ATOM    998  O   ILE A  69      23.546   3.201  -7.167  1.00  0.62           O  
ATOM    999  CB  ILE A  69      23.220   4.632 -10.233  1.00  0.62           C  
ATOM   1000  CG1 ILE A  69      22.864   6.015 -10.758  1.00  0.62           C  
ATOM   1001  CG2 ILE A  69      21.997   3.773 -10.048  1.00  0.62           C  
ATOM   1002  CD1 ILE A  69      22.378   6.060 -12.171  1.00  0.62           C  
ATOM   1003  H   ILE A  69      25.584   5.592 -10.133  1.00  0.62           H  
ATOM   1004  HA  ILE A  69      23.406   5.467  -8.265  1.00  0.62           H  
ATOM   1005  HB  ILE A  69      23.870   4.166 -10.961  1.00  0.62           H  
ATOM   1006 1HG1 ILE A  69      22.090   6.430 -10.117  1.00  0.62           H  
ATOM   1007 2HG1 ILE A  69      23.747   6.638 -10.686  1.00  0.62           H  
ATOM   1008 1HG2 ILE A  69      21.481   3.667 -10.999  1.00  0.62           H  
ATOM   1009 2HG2 ILE A  69      22.297   2.790  -9.686  1.00  0.62           H  
ATOM   1010 3HG2 ILE A  69      21.341   4.234  -9.332  1.00  0.62           H  
ATOM   1011 1HD1 ILE A  69      22.154   7.093 -12.444  1.00  0.62           H  
ATOM   1012 2HD1 ILE A  69      23.146   5.676 -12.832  1.00  0.62           H  
ATOM   1013 3HD1 ILE A  69      21.479   5.457 -12.265  1.00  0.62           H  
ATOM   1014  N   GLU A  70      25.105   2.633  -8.687  1.00  0.61           N  
ATOM   1015  CA  GLU A  70      25.406   1.334  -8.076  1.00  0.61           C  
ATOM   1016  C   GLU A  70      25.977   1.482  -6.664  1.00  0.61           C  
ATOM   1017  O   GLU A  70      25.786   0.608  -5.815  1.00  0.61           O  
ATOM   1018  CB  GLU A  70      26.361   0.507  -8.951  1.00  0.61           C  
ATOM   1019  CG  GLU A  70      25.731  -0.032 -10.257  1.00  0.61           C  
ATOM   1020  CD  GLU A  70      26.687  -0.868 -11.101  1.00  0.61           C  
ATOM   1021  OE1 GLU A  70      27.839  -0.978 -10.747  1.00  0.61           O  
ATOM   1022  OE2 GLU A  70      26.252  -1.398 -12.100  1.00  0.61           O  
ATOM   1023  H   GLU A  70      25.601   2.900  -9.533  1.00  0.61           H  
ATOM   1024  HA  GLU A  70      24.472   0.779  -7.998  1.00  0.61           H  
ATOM   1025 1HB  GLU A  70      27.217   1.126  -9.227  1.00  0.61           H  
ATOM   1026 2HB  GLU A  70      26.738  -0.340  -8.380  1.00  0.61           H  
ATOM   1027 1HG  GLU A  70      24.870  -0.645  -9.998  1.00  0.61           H  
ATOM   1028 2HG  GLU A  70      25.372   0.806 -10.847  1.00  0.61           H  
ATOM   1029  N   SER A  71      26.625   2.620  -6.400  1.00  0.60           N  
ATOM   1030  CA  SER A  71      27.220   2.929  -5.107  1.00  0.60           C  
ATOM   1031  C   SER A  71      26.171   3.403  -4.095  1.00  0.60           C  
ATOM   1032  O   SER A  71      26.497   3.631  -2.926  1.00  0.60           O  
ATOM   1033  CB  SER A  71      28.281   4.002  -5.260  1.00  0.60           C  
ATOM   1034  OG  SER A  71      29.339   3.552  -6.071  1.00  0.60           O  
ATOM   1035  H   SER A  71      26.777   3.280  -7.161  1.00  0.60           H  
ATOM   1036  HA  SER A  71      27.687   2.024  -4.721  1.00  0.60           H  
ATOM   1037 1HB  SER A  71      27.839   4.884  -5.701  1.00  0.60           H  
ATOM   1038 2HB  SER A  71      28.659   4.281  -4.280  1.00  0.60           H  
ATOM   1039  HG  SER A  71      28.956   3.453  -6.974  1.00  0.60           H  
ATOM   1040  N   GLY A  72      24.916   3.562  -4.538  1.00  0.60           N  
ATOM   1041  CA  GLY A  72      23.826   3.993  -3.678  1.00  0.60           C  
ATOM   1042  C   GLY A  72      23.446   5.466  -3.782  1.00  0.60           C  
ATOM   1043  O   GLY A  72      22.627   5.944  -3.003  1.00  0.60           O  
ATOM   1044  H   GLY A  72      24.687   3.362  -5.510  1.00  0.60           H  
ATOM   1045 1HA  GLY A  72      22.949   3.389  -3.913  1.00  0.60           H  
ATOM   1046 2HA  GLY A  72      24.080   3.763  -2.644  1.00  0.60           H  
ATOM   1047  N   TYR A  73      23.981   6.220  -4.727  1.00  0.59           N  
ATOM   1048  CA  TYR A  73      23.551   7.612  -4.747  1.00  0.59           C  
ATOM   1049  C   TYR A  73      22.237   7.741  -5.489  1.00  0.59           C  
ATOM   1050  O   TYR A  73      22.001   7.015  -6.461  1.00  0.59           O  
ATOM   1051  CB  TYR A  73      24.636   8.507  -5.308  1.00  0.59           C  
ATOM   1052  CG  TYR A  73      25.799   8.588  -4.337  1.00  0.59           C  
ATOM   1053  CD1 TYR A  73      26.872   7.738  -4.490  1.00  0.59           C  
ATOM   1054  CD2 TYR A  73      25.774   9.497  -3.270  1.00  0.59           C  
ATOM   1055  CE1 TYR A  73      27.916   7.775  -3.604  1.00  0.59           C  
ATOM   1056  CE2 TYR A  73      26.831   9.533  -2.374  1.00  0.59           C  
ATOM   1057  CZ  TYR A  73      27.898   8.671  -2.540  1.00  0.59           C  
ATOM   1058  OH  TYR A  73      28.956   8.673  -1.654  1.00  0.59           O  
ATOM   1059  H   TYR A  73      24.648   5.864  -5.414  1.00  0.59           H  
ATOM   1060  HA  TYR A  73      23.376   7.942  -3.725  1.00  0.59           H  
ATOM   1061 1HB  TYR A  73      24.992   8.125  -6.263  1.00  0.59           H  
ATOM   1062 2HB  TYR A  73      24.234   9.507  -5.467  1.00  0.59           H  
ATOM   1063  HD1 TYR A  73      26.890   7.033  -5.311  1.00  0.59           H  
ATOM   1064  HD2 TYR A  73      24.920  10.167  -3.141  1.00  0.59           H  
ATOM   1065  HE1 TYR A  73      28.757   7.095  -3.731  1.00  0.59           H  
ATOM   1066  HE2 TYR A  73      26.823  10.226  -1.537  1.00  0.59           H  
ATOM   1067  HH  TYR A  73      28.786   9.293  -0.901  1.00  0.59           H  
ATOM   1068  N   VAL A  74      21.386   8.648  -4.990  1.00  0.60           N  
ATOM   1069  CA  VAL A  74      20.071   8.943  -5.564  1.00  0.60           C  
ATOM   1070  C   VAL A  74      19.877  10.453  -5.707  1.00  0.60           C  
ATOM   1071  O   VAL A  74      20.452  11.219  -4.930  1.00  0.60           O  
ATOM   1072  CB  VAL A  74      18.953   8.424  -4.616  1.00  0.60           C  
ATOM   1073  CG1 VAL A  74      19.053   6.931  -4.389  1.00  0.60           C  
ATOM   1074  CG2 VAL A  74      19.032   9.160  -3.275  1.00  0.60           C  
ATOM   1075  H   VAL A  74      21.689   9.158  -4.161  1.00  0.60           H  
ATOM   1076  HA  VAL A  74      19.994   8.484  -6.535  1.00  0.60           H  
ATOM   1077  HB  VAL A  74      17.984   8.622  -5.081  1.00  0.60           H  
ATOM   1078 1HG1 VAL A  74      18.244   6.619  -3.733  1.00  0.60           H  
ATOM   1079 2HG1 VAL A  74      18.971   6.417  -5.317  1.00  0.60           H  
ATOM   1080 3HG1 VAL A  74      20.008   6.692  -3.923  1.00  0.60           H  
ATOM   1081 1HG2 VAL A  74      18.237   8.814  -2.626  1.00  0.60           H  
ATOM   1082 2HG2 VAL A  74      19.991   8.949  -2.811  1.00  0.60           H  
ATOM   1083 3HG2 VAL A  74      18.928  10.235  -3.438  1.00  0.60           H  
ATOM   1084  N   LEU A  75      19.011  10.910  -6.625  1.00  0.60           N  
ATOM   1085  CA  LEU A  75      18.698  12.341  -6.631  1.00  0.60           C  
ATOM   1086  C   LEU A  75      17.299  12.473  -6.054  1.00  0.60           C  
ATOM   1087  O   LEU A  75      16.342  11.963  -6.645  1.00  0.60           O  
ATOM   1088  CB  LEU A  75      18.663  12.917  -8.037  1.00  0.60           C  
ATOM   1089  CG  LEU A  75      18.471  14.458  -8.111  1.00  0.60           C  
ATOM   1090  CD1 LEU A  75      19.719  15.149  -7.547  1.00  0.60           C  
ATOM   1091  CD2 LEU A  75      18.197  14.914  -9.490  1.00  0.60           C  
ATOM   1092  H   LEU A  75      18.567  10.303  -7.321  1.00  0.60           H  
ATOM   1093  HA  LEU A  75      19.398  12.890  -6.015  1.00  0.60           H  
ATOM   1094 1HB  LEU A  75      19.520  12.621  -8.513  1.00  0.60           H  
ATOM   1095 2HB  LEU A  75      17.814  12.500  -8.551  1.00  0.60           H  
ATOM   1096  HG  LEU A  75      17.645  14.717  -7.501  1.00  0.60           H  
ATOM   1097 1HD1 LEU A  75      19.587  16.227  -7.568  1.00  0.60           H  
ATOM   1098 2HD1 LEU A  75      19.889  14.812  -6.540  1.00  0.60           H  
ATOM   1099 3HD1 LEU A  75      20.556  14.924  -8.124  1.00  0.60           H  
ATOM   1100 1HD2 LEU A  75      18.053  15.995  -9.493  1.00  0.60           H  
ATOM   1101 2HD2 LEU A  75      19.023  14.676 -10.119  1.00  0.60           H  
ATOM   1102 3HD2 LEU A  75      17.311  14.425  -9.842  1.00  0.60           H  
ATOM   1103  N   THR A  76      17.107  13.212  -4.973  1.00  0.60           N  
ATOM   1104  CA  THR A  76      15.768  13.202  -4.408  1.00  0.60           C  
ATOM   1105  C   THR A  76      14.744  13.985  -5.254  1.00  0.60           C  
ATOM   1106  O   THR A  76      13.531  13.857  -5.072  1.00  0.60           O  
ATOM   1107  CB  THR A  76      15.820  13.681  -2.961  1.00  0.60           C  
ATOM   1108  OG1 THR A  76      16.321  14.990  -2.905  1.00  0.60           O  
ATOM   1109  CG2 THR A  76      16.716  12.736  -2.126  1.00  0.60           C  
ATOM   1110  H   THR A  76      17.860  13.708  -4.487  1.00  0.60           H  
ATOM   1111  HA  THR A  76      15.431  12.166  -4.374  1.00  0.60           H  
ATOM   1112  HB  THR A  76      14.814  13.680  -2.552  1.00  0.60           H  
ATOM   1113  HG1 THR A  76      17.291  14.965  -2.963  1.00  0.60           H  
ATOM   1114 1HG2 THR A  76      16.741  13.079  -1.091  1.00  0.60           H  
ATOM   1115 2HG2 THR A  76      16.315  11.724  -2.165  1.00  0.60           H  
ATOM   1116 3HG2 THR A  76      17.729  12.742  -2.534  1.00  0.60           H  
ATOM   1117  N   CYS A  77      15.231  14.771  -6.212  1.00  0.60           N  
ATOM   1118  CA  CYS A  77      14.367  15.521  -7.117  1.00  0.60           C  
ATOM   1119  C   CYS A  77      13.766  14.685  -8.247  1.00  0.60           C  
ATOM   1120  O   CYS A  77      12.861  15.152  -8.938  1.00  0.60           O  
ATOM   1121  CB  CYS A  77      15.104  16.699  -7.738  1.00  0.60           C  
ATOM   1122  SG  CYS A  77      15.398  18.075  -6.569  1.00  0.60           S  
ATOM   1123  H   CYS A  77      16.230  14.842  -6.302  1.00  0.60           H  
ATOM   1124  HA  CYS A  77      13.545  15.925  -6.527  1.00  0.60           H  
ATOM   1125 1HB  CYS A  77      16.051  16.378  -8.134  1.00  0.60           H  
ATOM   1126 2HB  CYS A  77      14.513  17.062  -8.568  1.00  0.60           H  
ATOM   1127  N   CYS A  78      14.296  13.486  -8.469  1.00  0.59           N  
ATOM   1128  CA  CYS A  78      13.782  12.603  -9.515  1.00  0.59           C  
ATOM   1129  C   CYS A  78      13.395  11.236  -8.977  1.00  0.59           C  
ATOM   1130  O   CYS A  78      12.518  10.571  -9.521  1.00  0.59           O  
ATOM   1131  CB  CYS A  78      14.755  12.441 -10.655  1.00  0.59           C  
ATOM   1132  SG  CYS A  78      15.092  13.940 -11.539  1.00  0.59           S  
ATOM   1133  H   CYS A  78      15.043  13.148  -7.867  1.00  0.59           H  
ATOM   1134  HA  CYS A  78      12.891  13.064  -9.931  1.00  0.59           H  
ATOM   1135 1HB  CYS A  78      15.682  12.076 -10.244  1.00  0.59           H  
ATOM   1136 2HB  CYS A  78      14.387  11.691 -11.363  1.00  0.59           H  
ATOM   1137  HG  CYS A  78      13.827  14.172 -11.892  1.00  0.59           H  
ATOM   1138  N   ALA A  79      14.096  10.775  -7.961  1.00  0.59           N  
ATOM   1139  CA  ALA A  79      13.842   9.458  -7.437  1.00  0.59           C  
ATOM   1140  C   ALA A  79      12.450   9.327  -6.812  1.00  0.59           C  
ATOM   1141  O   ALA A  79      12.008  10.223  -6.080  1.00  0.59           O  
ATOM   1142  CB  ALA A  79      14.895   9.131  -6.409  1.00  0.59           C  
ATOM   1143  H   ALA A  79      14.835  11.325  -7.537  1.00  0.59           H  
ATOM   1144  HA  ALA A  79      13.914   8.768  -8.257  1.00  0.59           H  
ATOM   1145 1HB  ALA A  79      14.734   8.127  -6.036  1.00  0.59           H  
ATOM   1146 2HB  ALA A  79      15.884   9.199  -6.871  1.00  0.59           H  
ATOM   1147 3HB  ALA A  79      14.831   9.843  -5.597  1.00  0.59           H  
ATOM   1148  N   TYR A  80      11.821   8.158  -7.013  1.00  0.58           N  
ATOM   1149  CA  TYR A  80      10.538   7.836  -6.367  1.00  0.58           C  
ATOM   1150  C   TYR A  80      10.760   6.574  -5.505  1.00  0.58           C  
ATOM   1151  O   TYR A  80      11.468   5.672  -5.945  1.00  0.58           O  
ATOM   1152  CB  TYR A  80       9.472   7.443  -7.400  1.00  0.58           C  
ATOM   1153  CG  TYR A  80       9.028   8.408  -8.467  1.00  0.58           C  
ATOM   1154  CD1 TYR A  80       9.745   8.512  -9.652  1.00  0.58           C  
ATOM   1155  CD2 TYR A  80       7.854   9.101  -8.309  1.00  0.58           C  
ATOM   1156  CE1 TYR A  80       9.270   9.314 -10.674  1.00  0.58           C  
ATOM   1157  CE2 TYR A  80       7.372   9.903  -9.325  1.00  0.58           C  
ATOM   1158  CZ  TYR A  80       8.068  10.008 -10.511  1.00  0.58           C  
ATOM   1159  OH  TYR A  80       7.556  10.794 -11.550  1.00  0.58           O  
ATOM   1160  H   TYR A  80      12.249   7.509  -7.678  1.00  0.58           H  
ATOM   1161  HA  TYR A  80      10.208   8.684  -5.778  1.00  0.58           H  
ATOM   1162 1HB  TYR A  80       9.813   6.545  -7.907  1.00  0.58           H  
ATOM   1163 2HB  TYR A  80       8.575   7.152  -6.848  1.00  0.58           H  
ATOM   1164  HD1 TYR A  80      10.677   7.947  -9.785  1.00  0.58           H  
ATOM   1165  HD2 TYR A  80       7.298   8.992  -7.383  1.00  0.58           H  
ATOM   1166  HE1 TYR A  80       9.827   9.388 -11.607  1.00  0.58           H  
ATOM   1167  HE2 TYR A  80       6.434  10.438  -9.197  1.00  0.58           H  
ATOM   1168  HH  TYR A  80       8.239  11.400 -11.891  1.00  0.58           H  
ATOM   1169  N   PRO A  81      10.193   6.416  -4.299  1.00  0.57           N  
ATOM   1170  CA  PRO A  81      10.301   5.186  -3.523  1.00  0.57           C  
ATOM   1171  C   PRO A  81       9.646   4.007  -4.232  1.00  0.57           C  
ATOM   1172  O   PRO A  81       8.559   4.172  -4.786  1.00  0.57           O  
ATOM   1173  CB  PRO A  81       9.532   5.523  -2.246  1.00  0.57           C  
ATOM   1174  CG  PRO A  81       9.502   7.020  -2.185  1.00  0.57           C  
ATOM   1175  CD  PRO A  81       9.396   7.464  -3.643  1.00  0.57           C  
ATOM   1176  HA  PRO A  81      11.356   4.971  -3.308  1.00  0.57           H  
ATOM   1177 1HB  PRO A  81       8.524   5.087  -2.293  1.00  0.57           H  
ATOM   1178 2HB  PRO A  81      10.038   5.064  -1.376  1.00  0.57           H  
ATOM   1179 1HG  PRO A  81       8.653   7.335  -1.581  1.00  0.57           H  
ATOM   1180 2HG  PRO A  81      10.401   7.386  -1.683  1.00  0.57           H  
ATOM   1181 1HD  PRO A  81       8.344   7.427  -3.993  1.00  0.57           H  
ATOM   1182 2HD  PRO A  81       9.804   8.454  -3.734  1.00  0.57           H  
ATOM   1183  N   THR A  82      10.226   2.809  -4.123  1.00  0.56           N  
ATOM   1184  CA  THR A  82       9.574   1.608  -4.654  1.00  0.56           C  
ATOM   1185  C   THR A  82       9.429   0.560  -3.540  1.00  0.56           C  
ATOM   1186  O   THR A  82       8.891  -0.530  -3.753  1.00  0.56           O  
ATOM   1187  CB  THR A  82      10.361   1.013  -5.831  1.00  0.56           C  
ATOM   1188  OG1 THR A  82      11.634   0.591  -5.375  1.00  0.56           O  
ATOM   1189  CG2 THR A  82      10.564   2.060  -6.908  1.00  0.56           C  
ATOM   1190  H   THR A  82      11.158   2.708  -3.718  1.00  0.56           H  
ATOM   1191  HA  THR A  82       8.575   1.870  -5.000  1.00  0.56           H  
ATOM   1192  HB  THR A  82       9.823   0.162  -6.245  1.00  0.56           H  
ATOM   1193  HG1 THR A  82      11.934   1.198  -4.670  1.00  0.56           H  
ATOM   1194 1HG2 THR A  82      11.134   1.627  -7.727  1.00  0.56           H  
ATOM   1195 2HG2 THR A  82       9.596   2.403  -7.275  1.00  0.56           H  
ATOM   1196 3HG2 THR A  82      11.108   2.899  -6.496  1.00  0.56           H  
ATOM   1197  N   SER A  83       9.959   0.900  -2.362  1.00  0.56           N  
ATOM   1198  CA  SER A  83       9.983   0.037  -1.183  1.00  0.56           C  
ATOM   1199  C   SER A  83      10.185   0.937   0.017  1.00  0.56           C  
ATOM   1200  O   SER A  83      10.436   2.134  -0.147  1.00  0.56           O  
ATOM   1201  CB  SER A  83      11.149  -0.929  -1.185  1.00  0.56           C  
ATOM   1202  OG  SER A  83      12.345  -0.251  -0.855  1.00  0.56           O  
ATOM   1203  H   SER A  83      10.367   1.816  -2.284  1.00  0.56           H  
ATOM   1204  HA  SER A  83       9.046  -0.502  -1.092  1.00  0.56           H  
ATOM   1205 1HB  SER A  83      10.969  -1.728  -0.471  1.00  0.56           H  
ATOM   1206 2HB  SER A  83      11.243  -1.380  -2.173  1.00  0.56           H  
ATOM   1207  HG  SER A  83      12.281  -0.008   0.110  1.00  0.56           H  
ATOM   1208  N   ASP A  84      10.083   0.391   1.225  1.00  0.56           N  
ATOM   1209  CA  ASP A  84      10.464   1.201   2.379  1.00  0.56           C  
ATOM   1210  C   ASP A  84      11.928   1.548   2.145  1.00  0.56           C  
ATOM   1211  O   ASP A  84      12.673   0.689   1.660  1.00  0.56           O  
ATOM   1212  CB  ASP A  84      10.278   0.422   3.685  1.00  0.56           C  
ATOM   1213  CG  ASP A  84       8.788   0.243   4.114  1.00  0.56           C  
ATOM   1214  OD1 ASP A  84       7.912   0.921   3.580  1.00  0.56           O  
ATOM   1215  OD2 ASP A  84       8.547  -0.583   4.963  1.00  0.56           O  
ATOM   1216  H   ASP A  84       9.814  -0.576   1.337  1.00  0.56           H  
ATOM   1217  HA  ASP A  84       9.882   2.119   2.405  1.00  0.56           H  
ATOM   1218 1HB  ASP A  84      10.741  -0.559   3.595  1.00  0.56           H  
ATOM   1219 2HB  ASP A  84      10.798   0.956   4.485  1.00  0.56           H  
ATOM   1220  N   CYS A  85      12.321   2.786   2.435  1.00  0.56           N  
ATOM   1221  CA  CYS A  85      13.700   3.222   2.198  1.00  0.56           C  
ATOM   1222  C   CYS A  85      14.325   4.017   3.328  1.00  0.56           C  
ATOM   1223  O   CYS A  85      13.617   4.694   4.080  1.00  0.56           O  
ATOM   1224  CB  CYS A  85      13.773   4.096   0.938  1.00  0.56           C  
ATOM   1225  SG  CYS A  85      13.309   3.275  -0.603  1.00  0.56           S  
ATOM   1226  H   CYS A  85      11.636   3.425   2.839  1.00  0.56           H  
ATOM   1227  HA  CYS A  85      14.305   2.336   2.042  1.00  0.56           H  
ATOM   1228 1HB  CYS A  85      13.110   4.935   1.063  1.00  0.56           H  
ATOM   1229 2HB  CYS A  85      14.782   4.488   0.825  1.00  0.56           H  
ATOM   1230  HG  CYS A  85      12.076   2.883  -0.198  1.00  0.56           H  
ATOM   1231  N   VAL A  86      15.654   3.951   3.409  1.00  0.56           N  
ATOM   1232  CA  VAL A  86      16.420   4.787   4.321  1.00  0.56           C  
ATOM   1233  C   VAL A  86      17.473   5.541   3.510  1.00  0.56           C  
ATOM   1234  O   VAL A  86      18.296   4.909   2.827  1.00  0.56           O  
ATOM   1235  CB  VAL A  86      17.127   3.965   5.403  1.00  0.56           C  
ATOM   1236  CG1 VAL A  86      17.887   4.913   6.318  1.00  0.56           C  
ATOM   1237  CG2 VAL A  86      16.129   3.098   6.156  1.00  0.56           C  
ATOM   1238  H   VAL A  86      16.139   3.313   2.780  1.00  0.56           H  
ATOM   1239  HA  VAL A  86      15.751   5.492   4.796  1.00  0.56           H  
ATOM   1240  HB  VAL A  86      17.866   3.320   4.930  1.00  0.56           H  
ATOM   1241 1HG1 VAL A  86      18.415   4.335   7.068  1.00  0.56           H  
ATOM   1242 2HG1 VAL A  86      18.597   5.492   5.734  1.00  0.56           H  
ATOM   1243 3HG1 VAL A  86      17.183   5.592   6.804  1.00  0.56           H  
ATOM   1244 1HG2 VAL A  86      16.654   2.513   6.909  1.00  0.56           H  
ATOM   1245 2HG2 VAL A  86      15.388   3.719   6.636  1.00  0.56           H  
ATOM   1246 3HG2 VAL A  86      15.635   2.422   5.458  1.00  0.56           H  
ATOM   1247  N   ILE A  87      17.415   6.876   3.557  1.00  0.57           N  
ATOM   1248  CA  ILE A  87      18.316   7.733   2.780  1.00  0.57           C  
ATOM   1249  C   ILE A  87      19.069   8.799   3.582  1.00  0.57           C  
ATOM   1250  O   ILE A  87      18.471   9.556   4.345  1.00  0.57           O  
ATOM   1251  CB  ILE A  87      17.543   8.422   1.628  1.00  0.57           C  
ATOM   1252  CG1 ILE A  87      16.980   7.368   0.666  1.00  0.57           C  
ATOM   1253  CG2 ILE A  87      18.420   9.424   0.872  1.00  0.57           C  
ATOM   1254  CD1 ILE A  87      16.067   7.917  -0.358  1.00  0.57           C  
ATOM   1255  H   ILE A  87      16.710   7.299   4.162  1.00  0.57           H  
ATOM   1256  HA  ILE A  87      19.055   7.085   2.331  1.00  0.57           H  
ATOM   1257  HB  ILE A  87      16.712   8.931   2.027  1.00  0.57           H  
ATOM   1258 1HG1 ILE A  87      17.802   6.892   0.158  1.00  0.57           H  
ATOM   1259 2HG1 ILE A  87      16.428   6.623   1.224  1.00  0.57           H  
ATOM   1260 1HG2 ILE A  87      17.840   9.894   0.081  1.00  0.57           H  
ATOM   1261 2HG2 ILE A  87      18.771  10.188   1.553  1.00  0.57           H  
ATOM   1262 3HG2 ILE A  87      19.268   8.909   0.438  1.00  0.57           H  
ATOM   1263 1HD1 ILE A  87      15.717   7.109  -0.997  1.00  0.57           H  
ATOM   1264 2HD1 ILE A  87      15.220   8.389   0.127  1.00  0.57           H  
ATOM   1265 3HD1 ILE A  87      16.591   8.653  -0.957  1.00  0.57           H  
ATOM   1266  N   GLU A  88      20.377   8.874   3.388  1.00  0.59           N  
ATOM   1267  CA  GLU A  88      21.170   9.918   4.022  1.00  0.59           C  
ATOM   1268  C   GLU A  88      21.099  11.114   3.095  1.00  0.59           C  
ATOM   1269  O   GLU A  88      21.249  10.959   1.883  1.00  0.59           O  
ATOM   1270  CB  GLU A  88      22.602   9.458   4.276  1.00  0.59           C  
ATOM   1271  CG  GLU A  88      23.442  10.429   5.067  1.00  0.59           C  
ATOM   1272  CD  GLU A  88      24.801   9.878   5.392  1.00  0.59           C  
ATOM   1273  OE1 GLU A  88      25.031   8.725   5.143  1.00  0.59           O  
ATOM   1274  OE2 GLU A  88      25.631  10.627   5.855  1.00  0.59           O  
ATOM   1275  H   GLU A  88      20.815   8.214   2.751  1.00  0.59           H  
ATOM   1276  HA  GLU A  88      20.715  10.205   4.963  1.00  0.59           H  
ATOM   1277 1HB  GLU A  88      22.586   8.534   4.817  1.00  0.59           H  
ATOM   1278 2HB  GLU A  88      23.098   9.275   3.324  1.00  0.59           H  
ATOM   1279 1HG  GLU A  88      23.555  11.349   4.490  1.00  0.59           H  
ATOM   1280 2HG  GLU A  88      22.918  10.677   5.990  1.00  0.59           H  
ATOM   1281  N   THR A  89      20.827  12.294   3.623  1.00  0.60           N  
ATOM   1282  CA  THR A  89      20.663  13.454   2.746  1.00  0.60           C  
ATOM   1283  C   THR A  89      21.869  14.383   2.704  1.00  0.60           C  
ATOM   1284  O   THR A  89      22.834  14.205   3.448  1.00  0.60           O  
ATOM   1285  CB  THR A  89      19.413  14.244   3.133  1.00  0.60           C  
ATOM   1286  OG1 THR A  89      19.581  14.836   4.422  1.00  0.60           O  
ATOM   1287  CG2 THR A  89      18.216  13.327   3.173  1.00  0.60           C  
ATOM   1288  H   THR A  89      20.721  12.374   4.636  1.00  0.60           H  
ATOM   1289  HA  THR A  89      20.505  13.091   1.733  1.00  0.60           H  
ATOM   1290  HB  THR A  89      19.248  15.007   2.415  1.00  0.60           H  
ATOM   1291  HG1 THR A  89      20.132  15.642   4.346  1.00  0.60           H  
ATOM   1292 1HG2 THR A  89      17.339  13.904   3.443  1.00  0.60           H  
ATOM   1293 2HG2 THR A  89      18.069  12.873   2.193  1.00  0.60           H  
ATOM   1294 3HG2 THR A  89      18.383  12.542   3.917  1.00  0.60           H  
ATOM   1295  N   HIS A  90      21.805  15.381   1.808  1.00  0.62           N  
ATOM   1296  CA  HIS A  90      22.868  16.378   1.634  1.00  0.62           C  
ATOM   1297  C   HIS A  90      24.212  15.715   1.290  1.00  0.62           C  
ATOM   1298  O   HIS A  90      25.253  16.060   1.853  1.00  0.62           O  
ATOM   1299  CB  HIS A  90      23.046  17.200   2.922  1.00  0.62           C  
ATOM   1300  CG  HIS A  90      21.811  17.936   3.438  1.00  0.62           C  
ATOM   1301  ND1 HIS A  90      20.874  17.338   4.272  1.00  0.62           N  
ATOM   1302  CD2 HIS A  90      21.408  19.221   3.290  1.00  0.62           C  
ATOM   1303  CE1 HIS A  90      19.955  18.226   4.607  1.00  0.62           C  
ATOM   1304  NE2 HIS A  90      20.254  19.374   4.030  1.00  0.62           N  
ATOM   1305  H   HIS A  90      20.990  15.443   1.212  1.00  0.62           H  
ATOM   1306  HA  HIS A  90      22.607  17.053   0.818  1.00  0.62           H  
ATOM   1307 1HB  HIS A  90      23.418  16.566   3.723  1.00  0.62           H  
ATOM   1308 2HB  HIS A  90      23.815  17.951   2.745  1.00  0.62           H  
ATOM   1309  HD2 HIS A  90      21.912  19.996   2.712  1.00  0.62           H  
ATOM   1310  HE1 HIS A  90      19.098  18.040   5.258  1.00  0.62           H  
ATOM   1311  HE2 HIS A  90      19.725  20.232   4.129  1.00  0.62           H  
ATOM   1312  N   LYS A  91      24.184  14.761   0.357  1.00  0.64           N  
ATOM   1313  CA  LYS A  91      25.387  14.010  -0.016  1.00  0.64           C  
ATOM   1314  C   LYS A  91      26.060  14.510  -1.292  1.00  0.64           C  
ATOM   1315  O   LYS A  91      26.976  13.866  -1.820  1.00  0.64           O  
ATOM   1316  CB  LYS A  91      25.064  12.529  -0.126  1.00  0.64           C  
ATOM   1317  CG  LYS A  91      24.550  11.885   1.172  1.00  0.64           C  
ATOM   1318  CD  LYS A  91      25.680  11.483   2.080  1.00  0.64           C  
ATOM   1319  CE  LYS A  91      26.158  12.644   2.961  1.00  0.64           C  
ATOM   1320  NZ  LYS A  91      27.094  12.191   4.031  1.00  0.64           N  
ATOM   1321  H   LYS A  91      23.299  14.549  -0.109  1.00  0.64           H  
ATOM   1322  HA  LYS A  91      26.112  14.121   0.791  1.00  0.64           H  
ATOM   1323 1HB  LYS A  91      24.351  12.367  -0.926  1.00  0.64           H  
ATOM   1324 2HB  LYS A  91      25.971  11.998  -0.397  1.00  0.64           H  
ATOM   1325 1HG  LYS A  91      23.907  12.577   1.701  1.00  0.64           H  
ATOM   1326 2HG  LYS A  91      23.976  11.000   0.947  1.00  0.64           H  
ATOM   1327 1HD  LYS A  91      25.363  10.660   2.711  1.00  0.64           H  
ATOM   1328 2HD  LYS A  91      26.504  11.136   1.474  1.00  0.64           H  
ATOM   1329 1HE  LYS A  91      26.674  13.366   2.332  1.00  0.64           H  
ATOM   1330 2HE  LYS A  91      25.297  13.128   3.424  1.00  0.64           H  
ATOM   1331 1HZ  LYS A  91      27.392  12.973   4.573  1.00  0.64           H  
ATOM   1332 2HZ  LYS A  91      26.615  11.525   4.641  1.00  0.64           H  
ATOM   1333 3HZ  LYS A  91      27.906  11.741   3.591  1.00  0.64           H  
ATOM   1334  N   GLU A  92      25.647  15.686  -1.748  1.00  0.66           N  
ATOM   1335  CA  GLU A  92      26.204  16.291  -2.949  1.00  0.66           C  
ATOM   1336  C   GLU A  92      27.729  16.325  -2.916  1.00  0.66           C  
ATOM   1337  O   GLU A  92      28.382  16.038  -3.914  1.00  0.66           O  
ATOM   1338  CB  GLU A  92      25.678  17.717  -3.113  1.00  0.66           C  
ATOM   1339  CG  GLU A  92      26.171  18.401  -4.384  1.00  0.66           C  
ATOM   1340  CD  GLU A  92      25.603  19.786  -4.606  1.00  0.66           C  
ATOM   1341  OE1 GLU A  92      25.527  20.556  -3.680  1.00  0.66           O  
ATOM   1342  OE2 GLU A  92      25.182  20.050  -5.718  1.00  0.66           O  
ATOM   1343  H   GLU A  92      24.901  16.160  -1.259  1.00  0.66           H  
ATOM   1344  HA  GLU A  92      25.892  15.699  -3.809  1.00  0.66           H  
ATOM   1345 1HB  GLU A  92      24.584  17.700  -3.144  1.00  0.66           H  
ATOM   1346 2HB  GLU A  92      25.979  18.321  -2.257  1.00  0.66           H  
ATOM   1347 1HG  GLU A  92      27.258  18.472  -4.338  1.00  0.66           H  
ATOM   1348 2HG  GLU A  92      25.917  17.770  -5.222  1.00  0.66           H  
ATOM   1349  N   ASP A  93      28.314  16.649  -1.762  1.00  0.71           N  
ATOM   1350  CA  ASP A  93      29.767  16.702  -1.655  1.00  0.71           C  
ATOM   1351  C   ASP A  93      30.431  15.356  -1.957  1.00  0.71           C  
ATOM   1352  O   ASP A  93      31.495  15.309  -2.578  1.00  0.71           O  
ATOM   1353  CB  ASP A  93      30.193  17.128  -0.243  1.00  0.71           C  
ATOM   1354  CG  ASP A  93      29.957  18.606   0.083  1.00  0.71           C  
ATOM   1355  OD1 ASP A  93      29.721  19.378  -0.812  1.00  0.71           O  
ATOM   1356  OD2 ASP A  93      30.013  18.942   1.242  1.00  0.71           O  
ATOM   1357  H   ASP A  93      27.739  16.870  -0.963  1.00  0.71           H  
ATOM   1358  HA  ASP A  93      30.135  17.434  -2.374  1.00  0.71           H  
ATOM   1359 1HB  ASP A  93      29.653  16.524   0.488  1.00  0.71           H  
ATOM   1360 2HB  ASP A  93      31.255  16.914  -0.113  1.00  0.71           H  
ATOM   1361  N   GLU A  94      29.809  14.244  -1.547  1.00  0.80           N  
ATOM   1362  CA  GLU A  94      30.439  12.940  -1.741  1.00  0.80           C  
ATOM   1363  C   GLU A  94      30.489  12.593  -3.214  1.00  0.80           C  
ATOM   1364  O   GLU A  94      31.425  11.951  -3.690  1.00  0.80           O  
ATOM   1365  CB  GLU A  94      29.733  11.849  -0.949  1.00  0.80           C  
ATOM   1366  CG  GLU A  94      29.869  12.008   0.549  1.00  0.80           C  
ATOM   1367  CD  GLU A  94      29.256  10.897   1.339  1.00  0.80           C  
ATOM   1368  OE1 GLU A  94      28.779   9.937   0.764  1.00  0.80           O  
ATOM   1369  OE2 GLU A  94      29.234  11.019   2.551  1.00  0.80           O  
ATOM   1370  H   GLU A  94      28.882  14.295  -1.137  1.00  0.80           H  
ATOM   1371  HA  GLU A  94      31.466  13.000  -1.379  1.00  0.80           H  
ATOM   1372 1HB  GLU A  94      28.672  11.843  -1.201  1.00  0.80           H  
ATOM   1373 2HB  GLU A  94      30.147  10.888  -1.224  1.00  0.80           H  
ATOM   1374 1HG  GLU A  94      30.926  12.077   0.799  1.00  0.80           H  
ATOM   1375 2HG  GLU A  94      29.394  12.948   0.834  1.00  0.80           H  
ATOM   1376  N   LEU A  95      29.516  13.092  -3.960  1.00  0.94           N  
ATOM   1377  CA  LEU A  95      29.473  12.856  -5.394  1.00  0.94           C  
ATOM   1378  C   LEU A  95      30.669  13.465  -6.136  1.00  0.94           C  
ATOM   1379  O   LEU A  95      30.934  13.090  -7.280  1.00  0.94           O  
ATOM   1380  CB  LEU A  95      28.176  13.379  -6.000  1.00  0.94           C  
ATOM   1381  CG  LEU A  95      26.936  12.627  -5.644  1.00  0.94           C  
ATOM   1382  CD1 LEU A  95      25.767  13.358  -6.179  1.00  0.94           C  
ATOM   1383  CD2 LEU A  95      27.013  11.265  -6.264  1.00  0.94           C  
ATOM   1384  H   LEU A  95      28.766  13.614  -3.496  1.00  0.94           H  
ATOM   1385  HA  LEU A  95      29.498  11.779  -5.550  1.00  0.94           H  
ATOM   1386 1HB  LEU A  95      28.038  14.408  -5.695  1.00  0.94           H  
ATOM   1387 2HB  LEU A  95      28.272  13.359  -7.084  1.00  0.94           H  
ATOM   1388  HG  LEU A  95      26.835  12.542  -4.555  1.00  0.94           H  
ATOM   1389 1HD1 LEU A  95      24.869  12.802  -5.948  1.00  0.94           H  
ATOM   1390 2HD1 LEU A  95      25.720  14.346  -5.733  1.00  0.94           H  
ATOM   1391 3HD1 LEU A  95      25.880  13.445  -7.253  1.00  0.94           H  
ATOM   1392 1HD2 LEU A  95      26.122  10.736  -6.040  1.00  0.94           H  
ATOM   1393 2HD2 LEU A  95      27.102  11.370  -7.336  1.00  0.94           H  
ATOM   1394 3HD2 LEU A  95      27.875  10.724  -5.874  1.00  0.94           H  
ATOM   1395  N   SER A  96      31.362  14.437  -5.522  1.00  1.12           N  
ATOM   1396  CA  SER A  96      32.507  15.071  -6.164  1.00  1.12           C  
ATOM   1397  C   SER A  96      33.794  14.243  -6.030  1.00  1.12           C  
ATOM   1398  O   SER A  96      34.823  14.619  -6.596  1.00  1.12           O  
ATOM   1399  CB  SER A  96      32.743  16.467  -5.606  1.00  1.12           C  
ATOM   1400  OG  SER A  96      33.218  16.437  -4.283  1.00  1.12           O  
ATOM   1401  H   SER A  96      31.133  14.717  -4.568  1.00  1.12           H  
ATOM   1402  HA  SER A  96      32.284  15.169  -7.226  1.00  1.12           H  
ATOM   1403 1HB  SER A  96      33.454  16.995  -6.238  1.00  1.12           H  
ATOM   1404 2HB  SER A  96      31.805  17.021  -5.635  1.00  1.12           H  
ATOM   1405  HG  SER A  96      32.588  15.887  -3.771  1.00  1.12           H  
ATOM   1406  N   ASP A  97      33.754  13.163  -5.232  1.00  1.34           N  
ATOM   1407  CA  ASP A  97      34.925  12.324  -4.982  1.00  1.34           C  
ATOM   1408  C   ASP A  97      35.376  11.596  -6.250  1.00  1.34           C  
ATOM   1409  O   ASP A  97      34.588  10.899  -6.892  1.00  1.34           O  
ATOM   1410  OXT ASP A  97      36.576  11.550  -6.517  1.00  1.34           O  
ATOM   1411  CB  ASP A  97      34.620  11.311  -3.865  1.00  1.34           C  
ATOM   1412  CG  ASP A  97      35.843  10.484  -3.401  1.00  1.34           C  
ATOM   1413  OD1 ASP A  97      36.565  10.957  -2.549  1.00  1.34           O  
ATOM   1414  OD2 ASP A  97      36.031   9.392  -3.892  1.00  1.34           O  
ATOM   1415  H   ASP A  97      32.876  12.896  -4.785  1.00  1.34           H  
ATOM   1416  HA  ASP A  97      35.740  12.966  -4.650  1.00  1.34           H  
ATOM   1417 1HB  ASP A  97      34.207  11.843  -3.004  1.00  1.34           H  
ATOM   1418 2HB  ASP A  97      33.843  10.624  -4.210  1.00  1.34           H  
TER    1419
ENDMDL

REMARK ID 693639 MODEL 5 1a70-19sol-1
PFRMAT TS
TARGET 1a70-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.620   0.282  -1.034  1.00  0.71           N  
ATOM      2  CA  MET A   1      -0.233   0.270  -0.579  1.00  0.71           C  
ATOM      3  C   MET A   1       0.361   1.678  -0.539  1.00  0.71           C  
ATOM      4  O   MET A   1      -0.373   2.675  -0.544  1.00  0.71           O  
ATOM      5  CB  MET A   1       0.608  -0.640  -1.480  1.00  0.71           C  
ATOM      6  CG  MET A   1       0.777  -0.158  -2.921  1.00  0.71           C  
ATOM      7  SD  MET A   1       1.798  -1.269  -3.892  1.00  0.71           S  
ATOM      8  CE  MET A   1       3.391  -1.005  -3.117  1.00  0.71           C  
ATOM      9 1H   MET A   1      -1.704  -0.300  -1.860  1.00  0.71           H  
ATOM     10 2H   MET A   1      -2.219  -0.081  -0.308  1.00  0.71           H  
ATOM     11 3H   MET A   1      -1.906   1.223  -1.264  1.00  0.71           H  
ATOM     12  HA  MET A   1      -0.207  -0.125   0.436  1.00  0.71           H  
ATOM     13 1HB  MET A   1       1.594  -0.788  -1.052  1.00  0.71           H  
ATOM     14 2HB  MET A   1       0.133  -1.619  -1.529  1.00  0.71           H  
ATOM     15 1HG  MET A   1      -0.201  -0.093  -3.395  1.00  0.71           H  
ATOM     16 2HG  MET A   1       1.225   0.832  -2.952  1.00  0.71           H  
ATOM     17 1HE  MET A   1       4.144  -1.617  -3.610  1.00  0.71           H  
ATOM     18 2HE  MET A   1       3.667   0.039  -3.191  1.00  0.71           H  
ATOM     19 3HE  MET A   1       3.334  -1.277  -2.064  1.00  0.71           H  
ATOM     20  N   SER A   2       1.690   1.741  -0.477  1.00  0.68           N  
ATOM     21  CA  SER A   2       2.449   2.987  -0.451  1.00  0.68           C  
ATOM     22  C   SER A   2       3.760   2.782  -1.186  1.00  0.68           C  
ATOM     23  O   SER A   2       4.229   1.647  -1.291  1.00  0.68           O  
ATOM     24  CB  SER A   2       2.733   3.402   0.983  1.00  0.68           C  
ATOM     25  OG  SER A   2       3.551   2.460   1.631  1.00  0.68           O  
ATOM     26  H   SER A   2       2.222   0.884  -0.460  1.00  0.68           H  
ATOM     27  HA  SER A   2       1.889   3.766  -0.967  1.00  0.68           H  
ATOM     28 1HB  SER A   2       3.231   4.375   0.979  1.00  0.68           H  
ATOM     29 2HB  SER A   2       1.795   3.523   1.529  1.00  0.68           H  
ATOM     30  HG  SER A   2       3.826   2.878   2.457  1.00  0.68           H  
ATOM     31  N   PHE A   3       4.377   3.877  -1.628  1.00  0.66           N  
ATOM     32  CA  PHE A   3       5.633   3.794  -2.364  1.00  0.66           C  
ATOM     33  C   PHE A   3       6.686   4.727  -1.784  1.00  0.66           C  
ATOM     34  O   PHE A   3       6.361   5.729  -1.144  1.00  0.66           O  
ATOM     35  CB  PHE A   3       5.393   4.207  -3.802  1.00  0.66           C  
ATOM     36  CG  PHE A   3       4.279   3.463  -4.449  1.00  0.66           C  
ATOM     37  CD1 PHE A   3       3.023   4.033  -4.488  1.00  0.66           C  
ATOM     38  CD2 PHE A   3       4.447   2.216  -4.973  1.00  0.66           C  
ATOM     39  CE1 PHE A   3       1.974   3.381  -5.064  1.00  0.66           C  
ATOM     40  CE2 PHE A   3       3.386   1.552  -5.549  1.00  0.66           C  
ATOM     41  CZ  PHE A   3       2.148   2.142  -5.596  1.00  0.66           C  
ATOM     42  H   PHE A   3       3.927   4.777  -1.489  1.00  0.66           H  
ATOM     43  HA  PHE A   3       6.012   2.772  -2.324  1.00  0.66           H  
ATOM     44 1HB  PHE A   3       5.172   5.273  -3.848  1.00  0.66           H  
ATOM     45 2HB  PHE A   3       6.298   4.039  -4.375  1.00  0.66           H  
ATOM     46  HD1 PHE A   3       2.878   5.024  -4.057  1.00  0.66           H  
ATOM     47  HD2 PHE A   3       5.432   1.750  -4.928  1.00  0.66           H  
ATOM     48  HE1 PHE A   3       1.006   3.849  -5.101  1.00  0.66           H  
ATOM     49  HE2 PHE A   3       3.527   0.557  -5.971  1.00  0.66           H  
ATOM     50  HZ  PHE A   3       1.304   1.619  -6.054  1.00  0.66           H  
ATOM     51  N   LYS A   4       7.959   4.424  -2.007  1.00  0.64           N  
ATOM     52  CA  LYS A   4       9.001   5.344  -1.551  1.00  0.64           C  
ATOM     53  C   LYS A   4       9.350   6.352  -2.634  1.00  0.64           C  
ATOM     54  O   LYS A   4       9.632   5.966  -3.774  1.00  0.64           O  
ATOM     55  CB  LYS A   4      10.252   4.586  -1.125  1.00  0.64           C  
ATOM     56  CG  LYS A   4      11.367   5.455  -0.545  1.00  0.64           C  
ATOM     57  CD  LYS A   4      12.543   4.588  -0.088  1.00  0.64           C  
ATOM     58  CE  LYS A   4      13.690   5.424   0.461  1.00  0.64           C  
ATOM     59  NZ  LYS A   4      14.830   4.566   0.912  1.00  0.64           N  
ATOM     60  H   LYS A   4       8.216   3.571  -2.522  1.00  0.64           H  
ATOM     61  HA  LYS A   4       8.633   5.900  -0.691  1.00  0.64           H  
ATOM     62 1HB  LYS A   4       9.982   3.846  -0.373  1.00  0.64           H  
ATOM     63 2HB  LYS A   4      10.655   4.044  -1.983  1.00  0.64           H  
ATOM     64 1HG  LYS A   4      11.714   6.165  -1.302  1.00  0.64           H  
ATOM     65 2HG  LYS A   4      10.976   6.023   0.303  1.00  0.64           H  
ATOM     66 1HD  LYS A   4      12.204   3.900   0.689  1.00  0.64           H  
ATOM     67 2HD  LYS A   4      12.905   4.002  -0.933  1.00  0.64           H  
ATOM     68 1HE  LYS A   4      14.043   6.104  -0.317  1.00  0.64           H  
ATOM     69 2HE  LYS A   4      13.332   6.012   1.306  1.00  0.64           H  
ATOM     70 1HZ  LYS A   4      15.573   5.149   1.271  1.00  0.64           H  
ATOM     71 2HZ  LYS A   4      14.513   3.940   1.641  1.00  0.64           H  
ATOM     72 3HZ  LYS A   4      15.174   4.025   0.132  1.00  0.64           H  
ATOM     73  N   LEU A   5       9.310   7.630  -2.284  1.00  0.64           N  
ATOM     74  CA  LEU A   5       9.672   8.662  -3.235  1.00  0.64           C  
ATOM     75  C   LEU A   5      10.960   9.360  -2.834  1.00  0.64           C  
ATOM     76  O   LEU A   5      11.180   9.684  -1.661  1.00  0.64           O  
ATOM     77  CB  LEU A   5       8.538   9.691  -3.377  1.00  0.64           C  
ATOM     78  CG  LEU A   5       7.215   9.111  -3.871  1.00  0.64           C  
ATOM     79  CD1 LEU A   5       6.154  10.191  -3.960  1.00  0.64           C  
ATOM     80  CD2 LEU A   5       7.451   8.506  -5.191  1.00  0.64           C  
ATOM     81  H   LEU A   5       9.059   7.889  -1.332  1.00  0.64           H  
ATOM     82  HA  LEU A   5       9.833   8.200  -4.206  1.00  0.64           H  
ATOM     83 1HB  LEU A   5       8.361  10.112  -2.397  1.00  0.64           H  
ATOM     84 2HB  LEU A   5       8.853  10.487  -4.053  1.00  0.64           H  
ATOM     85  HG  LEU A   5       6.871   8.345  -3.170  1.00  0.64           H  
ATOM     86 1HD1 LEU A   5       5.221   9.760  -4.317  1.00  0.64           H  
ATOM     87 2HD1 LEU A   5       5.997  10.629  -3.001  1.00  0.64           H  
ATOM     88 3HD1 LEU A   5       6.489  10.954  -4.652  1.00  0.64           H  
ATOM     89 1HD2 LEU A   5       6.562   8.072  -5.553  1.00  0.64           H  
ATOM     90 2HD2 LEU A   5       7.785   9.290  -5.865  1.00  0.64           H  
ATOM     91 3HD2 LEU A   5       8.213   7.736  -5.114  1.00  0.64           H  
ATOM     92  N   THR A   6      11.800   9.613  -3.827  1.00  0.66           N  
ATOM     93  CA  THR A   6      13.015  10.378  -3.627  1.00  0.66           C  
ATOM     94  C   THR A   6      13.036  11.576  -4.537  1.00  0.66           C  
ATOM     95  O   THR A   6      12.764  11.472  -5.734  1.00  0.66           O  
ATOM     96  CB  THR A   6      14.286   9.543  -3.856  1.00  0.66           C  
ATOM     97  OG1 THR A   6      14.336   8.465  -2.909  1.00  0.66           O  
ATOM     98  CG2 THR A   6      15.551  10.416  -3.718  1.00  0.66           C  
ATOM     99  H   THR A   6      11.586   9.248  -4.756  1.00  0.66           H  
ATOM    100  HA  THR A   6      13.031  10.742  -2.606  1.00  0.66           H  
ATOM    101  HB  THR A   6      14.249   9.131  -4.842  1.00  0.66           H  
ATOM    102  HG1 THR A   6      14.605   8.793  -2.062  1.00  0.66           H  
ATOM    103 1HG2 THR A   6      16.438   9.807  -3.890  1.00  0.66           H  
ATOM    104 2HG2 THR A   6      15.531  11.224  -4.448  1.00  0.66           H  
ATOM    105 3HG2 THR A   6      15.595  10.842  -2.713  1.00  0.66           H  
ATOM    106  N   LEU A   7      13.321  12.715  -3.952  1.00  0.70           N  
ATOM    107  CA  LEU A   7      13.440  13.951  -4.679  1.00  0.70           C  
ATOM    108  C   LEU A   7      14.858  14.444  -4.741  1.00  0.70           C  
ATOM    109  O   LEU A   7      15.552  14.491  -3.725  1.00  0.70           O  
ATOM    110  CB  LEU A   7      12.574  15.021  -4.064  1.00  0.70           C  
ATOM    111  CG  LEU A   7      11.238  15.228  -4.650  1.00  0.70           C  
ATOM    112  CD1 LEU A   7      10.350  13.978  -4.556  1.00  0.70           C  
ATOM    113  CD2 LEU A   7      10.693  16.401  -3.918  1.00  0.70           C  
ATOM    114  H   LEU A   7      13.506  12.707  -2.952  1.00  0.70           H  
ATOM    115  HA  LEU A   7      13.092  13.780  -5.688  1.00  0.70           H  
ATOM    116 1HB  LEU A   7      12.441  14.788  -3.006  1.00  0.70           H  
ATOM    117 2HB  LEU A   7      13.106  15.964  -4.140  1.00  0.70           H  
ATOM    118  HG  LEU A   7      11.331  15.458  -5.701  1.00  0.70           H  
ATOM    119 1HD1 LEU A   7       9.373  14.192  -4.988  1.00  0.70           H  
ATOM    120 2HD1 LEU A   7      10.808  13.168  -5.109  1.00  0.70           H  
ATOM    121 3HD1 LEU A   7      10.237  13.691  -3.540  1.00  0.70           H  
ATOM    122 1HD2 LEU A   7       9.727  16.655  -4.313  1.00  0.70           H  
ATOM    123 2HD2 LEU A   7      10.626  16.150  -2.868  1.00  0.70           H  
ATOM    124 3HD2 LEU A   7      11.361  17.250  -4.031  1.00  0.70           H  
ATOM    125  N   LYS A   8      15.282  14.826  -5.932  1.00  0.75           N  
ATOM    126  CA  LYS A   8      16.595  15.415  -6.118  1.00  0.75           C  
ATOM    127  C   LYS A   8      16.383  16.913  -6.316  1.00  0.75           C  
ATOM    128  O   LYS A   8      15.789  17.345  -7.310  1.00  0.75           O  
ATOM    129  CB  LYS A   8      17.323  14.762  -7.297  1.00  0.75           C  
ATOM    130  CG  LYS A   8      18.775  15.167  -7.468  1.00  0.75           C  
ATOM    131  CD  LYS A   8      19.357  14.612  -8.781  1.00  0.75           C  
ATOM    132  CE  LYS A   8      19.499  13.083  -8.792  1.00  0.75           C  
ATOM    133  NZ  LYS A   8      20.580  12.586  -7.886  1.00  0.75           N  
ATOM    134  H   LYS A   8      14.647  14.724  -6.725  1.00  0.75           H  
ATOM    135  HA  LYS A   8      17.189  15.280  -5.216  1.00  0.75           H  
ATOM    136 1HB  LYS A   8      17.296  13.678  -7.175  1.00  0.75           H  
ATOM    137 2HB  LYS A   8      16.822  14.989  -8.217  1.00  0.75           H  
ATOM    138 1HG  LYS A   8      18.849  16.257  -7.471  1.00  0.75           H  
ATOM    139 2HG  LYS A   8      19.358  14.784  -6.628  1.00  0.75           H  
ATOM    140 1HD  LYS A   8      18.704  14.902  -9.611  1.00  0.75           H  
ATOM    141 2HD  LYS A   8      20.337  15.053  -8.951  1.00  0.75           H  
ATOM    142 1HE  LYS A   8      18.554  12.630  -8.494  1.00  0.75           H  
ATOM    143 2HE  LYS A   8      19.731  12.775  -9.810  1.00  0.75           H  
ATOM    144 1HZ  LYS A   8      20.633  11.581  -7.944  1.00  0.75           H  
ATOM    145 2HZ  LYS A   8      21.465  12.979  -8.151  1.00  0.75           H  
ATOM    146 3HZ  LYS A   8      20.392  12.817  -6.911  1.00  0.75           H  
ATOM    147  N   THR A   9      16.830  17.712  -5.355  1.00  0.80           N  
ATOM    148  CA  THR A   9      16.552  19.137  -5.400  1.00  0.80           C  
ATOM    149  C   THR A   9      17.890  19.880  -5.398  1.00  0.80           C  
ATOM    150  O   THR A   9      18.926  19.265  -5.143  1.00  0.80           O  
ATOM    151  CB  THR A   9      15.764  19.549  -4.136  1.00  0.80           C  
ATOM    152  OG1 THR A   9      16.660  19.558  -3.013  1.00  0.80           O  
ATOM    153  CG2 THR A   9      14.654  18.508  -3.864  1.00  0.80           C  
ATOM    154  H   THR A   9      17.321  17.338  -4.540  1.00  0.80           H  
ATOM    155  HA  THR A   9      15.985  19.361  -6.300  1.00  0.80           H  
ATOM    156  HB  THR A   9      15.297  20.504  -4.250  1.00  0.80           H  
ATOM    157  HG1 THR A   9      17.060  18.655  -2.906  1.00  0.80           H  
ATOM    158 1HG2 THR A   9      14.108  18.782  -2.964  1.00  0.80           H  
ATOM    159 2HG2 THR A   9      13.967  18.475  -4.710  1.00  0.80           H  
ATOM    160 3HG2 THR A   9      15.105  17.524  -3.722  1.00  0.80           H  
ATOM    161  N   PRO A  10      17.922  21.203  -5.621  1.00  0.83           N  
ATOM    162  CA  PRO A  10      19.106  22.036  -5.506  1.00  0.83           C  
ATOM    163  C   PRO A  10      19.766  21.967  -4.118  1.00  0.83           C  
ATOM    164  O   PRO A  10      20.921  22.369  -3.973  1.00  0.83           O  
ATOM    165  CB  PRO A  10      18.563  23.440  -5.805  1.00  0.83           C  
ATOM    166  CG  PRO A  10      17.330  23.202  -6.669  1.00  0.83           C  
ATOM    167  CD  PRO A  10      16.718  21.942  -6.125  1.00  0.83           C  
ATOM    168  HA  PRO A  10      19.827  21.731  -6.281  1.00  0.83           H  
ATOM    169 1HB  PRO A  10      18.329  23.953  -4.854  1.00  0.83           H  
ATOM    170 2HB  PRO A  10      19.332  24.039  -6.310  1.00  0.83           H  
ATOM    171 1HG  PRO A  10      16.647  24.065  -6.602  1.00  0.83           H  
ATOM    172 2HG  PRO A  10      17.616  23.108  -7.727  1.00  0.83           H  
ATOM    173 1HD  PRO A  10      16.042  22.224  -5.315  1.00  0.83           H  
ATOM    174 2HD  PRO A  10      16.205  21.415  -6.943  1.00  0.83           H  
ATOM    175  N   ASP A  11      19.030  21.504  -3.088  1.00  0.84           N  
ATOM    176  CA  ASP A  11      19.564  21.430  -1.737  1.00  0.84           C  
ATOM    177  C   ASP A  11      19.993  20.007  -1.359  1.00  0.84           C  
ATOM    178  O   ASP A  11      20.294  19.736  -0.193  1.00  0.84           O  
ATOM    179  CB  ASP A  11      18.511  21.913  -0.739  1.00  0.84           C  
ATOM    180  CG  ASP A  11      18.156  23.395  -0.900  1.00  0.84           C  
ATOM    181  OD1 ASP A  11      19.045  24.189  -1.086  1.00  0.84           O  
ATOM    182  OD2 ASP A  11      16.990  23.715  -0.833  1.00  0.84           O  
ATOM    183  H   ASP A  11      18.095  21.120  -3.218  1.00  0.84           H  
ATOM    184  HA  ASP A  11      20.437  22.078  -1.673  1.00  0.84           H  
ATOM    185 1HB  ASP A  11      17.604  21.320  -0.868  1.00  0.84           H  
ATOM    186 2HB  ASP A  11      18.872  21.747   0.275  1.00  0.84           H  
ATOM    187  N   GLY A  12      20.025  19.097  -2.336  1.00  0.81           N  
ATOM    188  CA  GLY A  12      20.388  17.708  -2.068  1.00  0.81           C  
ATOM    189  C   GLY A  12      19.173  16.793  -2.184  1.00  0.81           C  
ATOM    190  O   GLY A  12      18.105  17.223  -2.644  1.00  0.81           O  
ATOM    191  H   GLY A  12      19.775  19.357  -3.290  1.00  0.81           H  
ATOM    192 1HA  GLY A  12      21.151  17.392  -2.779  1.00  0.81           H  
ATOM    193 2HA  GLY A  12      20.820  17.622  -1.072  1.00  0.81           H  
ATOM    194  N   GLU A  13      19.343  15.522  -1.808  1.00  0.77           N  
ATOM    195  CA  GLU A  13      18.254  14.563  -1.963  1.00  0.77           C  
ATOM    196  C   GLU A  13      17.451  14.359  -0.683  1.00  0.77           C  
ATOM    197  O   GLU A  13      18.007  14.355   0.420  1.00  0.77           O  
ATOM    198  CB  GLU A  13      18.789  13.212  -2.448  1.00  0.77           C  
ATOM    199  CG  GLU A  13      19.389  13.239  -3.846  1.00  0.77           C  
ATOM    200  CD  GLU A  13      19.887  11.897  -4.298  1.00  0.77           C  
ATOM    201  OE1 GLU A  13      19.831  10.972  -3.529  1.00  0.77           O  
ATOM    202  OE2 GLU A  13      20.331  11.793  -5.428  1.00  0.77           O  
ATOM    203  H   GLU A  13      20.228  15.221  -1.422  1.00  0.77           H  
ATOM    204  HA  GLU A  13      17.585  14.951  -2.718  1.00  0.77           H  
ATOM    205 1HB  GLU A  13      19.548  12.849  -1.757  1.00  0.77           H  
ATOM    206 2HB  GLU A  13      17.972  12.486  -2.452  1.00  0.77           H  
ATOM    207 1HG  GLU A  13      18.619  13.565  -4.534  1.00  0.77           H  
ATOM    208 2HG  GLU A  13      20.200  13.964  -3.876  1.00  0.77           H  
ATOM    209  N   LYS A  14      16.140  14.168  -0.855  1.00  0.72           N  
ATOM    210  CA  LYS A  14      15.218  13.909   0.251  1.00  0.72           C  
ATOM    211  C   LYS A  14      14.340  12.692  -0.039  1.00  0.72           C  
ATOM    212  O   LYS A  14      13.914  12.488  -1.177  1.00  0.72           O  
ATOM    213  CB  LYS A  14      14.346  15.152   0.490  1.00  0.72           C  
ATOM    214  CG  LYS A  14      15.163  16.386   0.918  1.00  0.72           C  
ATOM    215  CD  LYS A  14      14.317  17.620   1.195  1.00  0.72           C  
ATOM    216  CE  LYS A  14      15.230  18.776   1.638  1.00  0.72           C  
ATOM    217  NZ  LYS A  14      14.486  20.037   1.915  1.00  0.72           N  
ATOM    218  H   LYS A  14      15.786  14.213  -1.810  1.00  0.72           H  
ATOM    219  HA  LYS A  14      15.798  13.699   1.150  1.00  0.72           H  
ATOM    220 1HB  LYS A  14      13.803  15.401  -0.424  1.00  0.72           H  
ATOM    221 2HB  LYS A  14      13.610  14.941   1.267  1.00  0.72           H  
ATOM    222 1HG  LYS A  14      15.741  16.141   1.811  1.00  0.72           H  
ATOM    223 2HG  LYS A  14      15.864  16.641   0.122  1.00  0.72           H  
ATOM    224 1HD  LYS A  14      13.773  17.908   0.294  1.00  0.72           H  
ATOM    225 2HD  LYS A  14      13.601  17.405   1.986  1.00  0.72           H  
ATOM    226 1HE  LYS A  14      15.750  18.470   2.545  1.00  0.72           H  
ATOM    227 2HE  LYS A  14      15.969  18.967   0.855  1.00  0.72           H  
ATOM    228 1HZ  LYS A  14      15.142  20.750   2.210  1.00  0.72           H  
ATOM    229 2HZ  LYS A  14      14.018  20.349   1.076  1.00  0.72           H  
ATOM    230 3HZ  LYS A  14      13.809  19.879   2.648  1.00  0.72           H  
ATOM    231  N   SER A  15      14.017  11.903   0.991  1.00  0.68           N  
ATOM    232  CA  SER A  15      13.142  10.746   0.765  1.00  0.68           C  
ATOM    233  C   SER A  15      12.015  10.647   1.786  1.00  0.68           C  
ATOM    234  O   SER A  15      12.165  11.037   2.947  1.00  0.68           O  
ATOM    235  CB  SER A  15      13.936   9.449   0.797  1.00  0.68           C  
ATOM    236  OG  SER A  15      14.920   9.405  -0.207  1.00  0.68           O  
ATOM    237  H   SER A  15      14.378  12.094   1.915  1.00  0.68           H  
ATOM    238  HA  SER A  15      12.686  10.850  -0.213  1.00  0.68           H  
ATOM    239 1HB  SER A  15      14.402   9.337   1.773  1.00  0.68           H  
ATOM    240 2HB  SER A  15      13.247   8.615   0.665  1.00  0.68           H  
ATOM    241  HG  SER A  15      14.456   9.295  -1.031  1.00  0.68           H  
ATOM    242  N   PHE A  16      10.890  10.109   1.330  1.00  0.66           N  
ATOM    243  CA  PHE A  16       9.706   9.891   2.160  1.00  0.66           C  
ATOM    244  C   PHE A  16       8.784   8.832   1.567  1.00  0.66           C  
ATOM    245  O   PHE A  16       8.941   8.445   0.409  1.00  0.66           O  
ATOM    246  CB  PHE A  16       8.962  11.207   2.320  1.00  0.66           C  
ATOM    247  CG  PHE A  16       8.534  11.758   1.024  1.00  0.66           C  
ATOM    248  CD1 PHE A  16       7.279  11.516   0.520  1.00  0.66           C  
ATOM    249  CD2 PHE A  16       9.417  12.496   0.279  1.00  0.66           C  
ATOM    250  CE1 PHE A  16       6.927  12.002  -0.699  1.00  0.66           C  
ATOM    251  CE2 PHE A  16       9.067  12.968  -0.926  1.00  0.66           C  
ATOM    252  CZ  PHE A  16       7.810  12.717  -1.427  1.00  0.66           C  
ATOM    253  H   PHE A  16      10.864   9.850   0.342  1.00  0.66           H  
ATOM    254  HA  PHE A  16      10.032   9.549   3.142  1.00  0.66           H  
ATOM    255 1HB  PHE A  16       8.076  11.058   2.937  1.00  0.66           H  
ATOM    256 2HB  PHE A  16       9.597  11.941   2.818  1.00  0.66           H  
ATOM    257  HD1 PHE A  16       6.573  10.929   1.102  1.00  0.66           H  
ATOM    258  HD2 PHE A  16      10.413  12.694   0.666  1.00  0.66           H  
ATOM    259  HE1 PHE A  16       5.953  11.808  -1.091  1.00  0.66           H  
ATOM    260  HE2 PHE A  16       9.785  13.542  -1.484  1.00  0.66           H  
ATOM    261  HZ  PHE A  16       7.518  13.089  -2.405  1.00  0.66           H  
ATOM    262  N   GLU A  17       7.819   8.364   2.347  1.00  0.66           N  
ATOM    263  CA  GLU A  17       6.840   7.429   1.801  1.00  0.66           C  
ATOM    264  C   GLU A  17       5.569   8.164   1.381  1.00  0.66           C  
ATOM    265  O   GLU A  17       5.167   9.141   2.017  1.00  0.66           O  
ATOM    266  CB  GLU A  17       6.525   6.316   2.800  1.00  0.66           C  
ATOM    267  CG  GLU A  17       7.704   5.398   3.104  1.00  0.66           C  
ATOM    268  CD  GLU A  17       7.357   4.276   4.066  1.00  0.66           C  
ATOM    269  OE1 GLU A  17       6.253   4.257   4.560  1.00  0.66           O  
ATOM    270  OE2 GLU A  17       8.198   3.439   4.297  1.00  0.66           O  
ATOM    271  H   GLU A  17       7.739   8.677   3.305  1.00  0.66           H  
ATOM    272  HA  GLU A  17       7.258   6.965   0.911  1.00  0.66           H  
ATOM    273 1HB  GLU A  17       6.182   6.753   3.737  1.00  0.66           H  
ATOM    274 2HB  GLU A  17       5.713   5.700   2.406  1.00  0.66           H  
ATOM    275 1HG  GLU A  17       8.056   4.964   2.165  1.00  0.66           H  
ATOM    276 2HG  GLU A  17       8.515   5.993   3.521  1.00  0.66           H  
ATOM    277  N   CYS A  18       4.927   7.662   0.329  1.00  0.67           N  
ATOM    278  CA  CYS A  18       3.692   8.226  -0.198  1.00  0.67           C  
ATOM    279  C   CYS A  18       2.626   7.199  -0.474  1.00  0.67           C  
ATOM    280  O   CYS A  18       2.845   6.212  -1.179  1.00  0.67           O  
ATOM    281  CB  CYS A  18       3.955   8.917  -1.516  1.00  0.67           C  
ATOM    282  SG  CYS A  18       2.481   9.635  -2.286  1.00  0.67           S  
ATOM    283  H   CYS A  18       5.343   6.867  -0.147  1.00  0.67           H  
ATOM    284  HA  CYS A  18       3.306   8.946   0.523  1.00  0.67           H  
ATOM    285 1HB  CYS A  18       4.675   9.707  -1.358  1.00  0.67           H  
ATOM    286 2HB  CYS A  18       4.393   8.202  -2.215  1.00  0.67           H  
ATOM    287  HG  CYS A  18       1.673   8.555  -2.152  1.00  0.67           H  
ATOM    288  N   ASP A  19       1.456   7.424   0.086  1.00  0.69           N  
ATOM    289  CA  ASP A  19       0.365   6.495  -0.120  1.00  0.69           C  
ATOM    290  C   ASP A  19      -0.073   6.433  -1.575  1.00  0.69           C  
ATOM    291  O   ASP A  19      -0.021   7.428  -2.312  1.00  0.69           O  
ATOM    292  CB  ASP A  19      -0.833   6.837   0.755  1.00  0.69           C  
ATOM    293  CG  ASP A  19      -0.605   6.562   2.234  1.00  0.69           C  
ATOM    294  OD1 ASP A  19       0.402   5.983   2.574  1.00  0.69           O  
ATOM    295  OD2 ASP A  19      -1.444   6.935   3.016  1.00  0.69           O  
ATOM    296  H   ASP A  19       1.322   8.247   0.661  1.00  0.69           H  
ATOM    297  HA  ASP A  19       0.702   5.502   0.167  1.00  0.69           H  
ATOM    298 1HB  ASP A  19      -1.060   7.877   0.644  1.00  0.69           H  
ATOM    299 2HB  ASP A  19      -1.705   6.273   0.409  1.00  0.69           H  
ATOM    300  N   GLU A  20      -0.508   5.257  -1.975  1.00  0.70           N  
ATOM    301  CA  GLU A  20      -1.081   5.052  -3.286  1.00  0.70           C  
ATOM    302  C   GLU A  20      -2.310   5.946  -3.400  1.00  0.70           C  
ATOM    303  O   GLU A  20      -3.039   6.135  -2.424  1.00  0.70           O  
ATOM    304  CB  GLU A  20      -1.398   3.576  -3.494  1.00  0.70           C  
ATOM    305  CG  GLU A  20      -1.918   3.179  -4.859  1.00  0.70           C  
ATOM    306  CD  GLU A  20      -2.087   1.686  -4.969  1.00  0.70           C  
ATOM    307  OE1 GLU A  20      -2.373   1.056  -3.962  1.00  0.70           O  
ATOM    308  OE2 GLU A  20      -1.916   1.167  -6.045  1.00  0.70           O  
ATOM    309  H   GLU A  20      -0.465   4.463  -1.334  1.00  0.70           H  
ATOM    310  HA  GLU A  20      -0.361   5.370  -4.040  1.00  0.70           H  
ATOM    311 1HB  GLU A  20      -0.500   2.987  -3.301  1.00  0.70           H  
ATOM    312 2HB  GLU A  20      -2.143   3.268  -2.762  1.00  0.70           H  
ATOM    313 1HG  GLU A  20      -2.888   3.654  -5.021  1.00  0.70           H  
ATOM    314 2HG  GLU A  20      -1.239   3.530  -5.631  1.00  0.70           H  
ATOM    315  N   ASP A  21      -2.481   6.543  -4.575  1.00  0.70           N  
ATOM    316  CA  ASP A  21      -3.556   7.483  -4.919  1.00  0.70           C  
ATOM    317  C   ASP A  21      -3.439   8.868  -4.271  1.00  0.70           C  
ATOM    318  O   ASP A  21      -4.355   9.684  -4.388  1.00  0.70           O  
ATOM    319  CB  ASP A  21      -4.949   6.914  -4.609  1.00  0.70           C  
ATOM    320  CG  ASP A  21      -5.312   5.691  -5.462  1.00  0.70           C  
ATOM    321  OD1 ASP A  21      -5.043   5.708  -6.643  1.00  0.70           O  
ATOM    322  OD2 ASP A  21      -5.864   4.760  -4.928  1.00  0.70           O  
ATOM    323  H   ASP A  21      -1.813   6.320  -5.301  1.00  0.70           H  
ATOM    324  HA  ASP A  21      -3.515   7.635  -5.997  1.00  0.70           H  
ATOM    325 1HB  ASP A  21      -5.045   6.658  -3.561  1.00  0.70           H  
ATOM    326 2HB  ASP A  21      -5.690   7.688  -4.807  1.00  0.70           H  
ATOM    327  N   VAL A  22      -2.291   9.176  -3.678  1.00  0.71           N  
ATOM    328  CA  VAL A  22      -2.023  10.535  -3.231  1.00  0.71           C  
ATOM    329  C   VAL A  22      -1.154  11.195  -4.278  1.00  0.71           C  
ATOM    330  O   VAL A  22      -0.217  10.581  -4.785  1.00  0.71           O  
ATOM    331  CB  VAL A  22      -1.343  10.560  -1.854  1.00  0.71           C  
ATOM    332  CG1 VAL A  22      -0.962  11.980  -1.429  1.00  0.71           C  
ATOM    333  CG2 VAL A  22      -2.305   9.957  -0.854  1.00  0.71           C  
ATOM    334  H   VAL A  22      -1.575   8.465  -3.518  1.00  0.71           H  
ATOM    335  HA  VAL A  22      -2.962  11.082  -3.158  1.00  0.71           H  
ATOM    336  HB  VAL A  22      -0.437   9.968  -1.890  1.00  0.71           H  
ATOM    337 1HG1 VAL A  22      -0.486  11.952  -0.445  1.00  0.71           H  
ATOM    338 2HG1 VAL A  22      -0.268  12.395  -2.140  1.00  0.71           H  
ATOM    339 3HG1 VAL A  22      -1.852  12.603  -1.381  1.00  0.71           H  
ATOM    340 1HG2 VAL A  22      -1.844   9.951   0.130  1.00  0.71           H  
ATOM    341 2HG2 VAL A  22      -3.216  10.552  -0.823  1.00  0.71           H  
ATOM    342 3HG2 VAL A  22      -2.546   8.932  -1.156  1.00  0.71           H  
ATOM    343  N   TYR A  23      -1.505  12.410  -4.668  1.00  0.71           N  
ATOM    344  CA  TYR A  23      -0.721  13.100  -5.679  1.00  0.71           C  
ATOM    345  C   TYR A  23       0.651  13.358  -5.098  1.00  0.71           C  
ATOM    346  O   TYR A  23       0.775  13.670  -3.906  1.00  0.71           O  
ATOM    347  CB  TYR A  23      -1.296  14.443  -6.037  1.00  0.71           C  
ATOM    348  CG  TYR A  23      -2.551  14.544  -6.786  1.00  0.71           C  
ATOM    349  CD1 TYR A  23      -3.717  14.901  -6.142  1.00  0.71           C  
ATOM    350  CD2 TYR A  23      -2.531  14.365  -8.109  1.00  0.71           C  
ATOM    351  CE1 TYR A  23      -4.876  15.074  -6.865  1.00  0.71           C  
ATOM    352  CE2 TYR A  23      -3.680  14.540  -8.860  1.00  0.71           C  
ATOM    353  CZ  TYR A  23      -4.854  14.898  -8.238  1.00  0.71           C  
ATOM    354  OH  TYR A  23      -6.010  15.088  -8.975  1.00  0.71           O  
ATOM    355  H   TYR A  23      -2.304  12.865  -4.246  1.00  0.71           H  
ATOM    356  HA  TYR A  23      -0.619  12.475  -6.567  1.00  0.71           H  
ATOM    357 1HB  TYR A  23      -1.427  15.007  -5.116  1.00  0.71           H  
ATOM    358 2HB  TYR A  23      -0.545  14.941  -6.640  1.00  0.71           H  
ATOM    359  HD1 TYR A  23      -3.717  15.061  -5.061  1.00  0.71           H  
ATOM    360  HD2 TYR A  23      -1.598  14.092  -8.570  1.00  0.71           H  
ATOM    361  HE1 TYR A  23      -5.796  15.363  -6.358  1.00  0.71           H  
ATOM    362  HE2 TYR A  23      -3.655  14.398  -9.942  1.00  0.71           H  
ATOM    363  HH  TYR A  23      -6.727  15.334  -8.383  1.00  0.71           H  
ATOM    364  N   ILE A  24       1.668  13.333  -5.933  1.00  0.71           N  
ATOM    365  CA  ILE A  24       3.007  13.531  -5.420  1.00  0.71           C  
ATOM    366  C   ILE A  24       3.146  14.895  -4.731  1.00  0.71           C  
ATOM    367  O   ILE A  24       3.707  14.954  -3.635  1.00  0.71           O  
ATOM    368  CB  ILE A  24       4.066  13.340  -6.524  1.00  0.71           C  
ATOM    369  CG1 ILE A  24       4.047  11.864  -6.937  1.00  0.71           C  
ATOM    370  CG2 ILE A  24       5.440  13.710  -5.965  1.00  0.71           C  
ATOM    371  CD1 ILE A  24       4.811  11.522  -8.158  1.00  0.71           C  
ATOM    372  H   ILE A  24       1.510  13.115  -6.916  1.00  0.71           H  
ATOM    373  HA  ILE A  24       3.194  12.762  -4.672  1.00  0.71           H  
ATOM    374  HB  ILE A  24       3.819  13.957  -7.398  1.00  0.71           H  
ATOM    375 1HG1 ILE A  24       4.415  11.265  -6.115  1.00  0.71           H  
ATOM    376 2HG1 ILE A  24       3.015  11.602  -7.128  1.00  0.71           H  
ATOM    377 1HG2 ILE A  24       6.202  13.565  -6.730  1.00  0.71           H  
ATOM    378 2HG2 ILE A  24       5.422  14.737  -5.660  1.00  0.71           H  
ATOM    379 3HG2 ILE A  24       5.665  13.091  -5.104  1.00  0.71           H  
ATOM    380 1HD1 ILE A  24       4.702  10.458  -8.358  1.00  0.71           H  
ATOM    381 2HD1 ILE A  24       4.428  12.091  -8.999  1.00  0.71           H  
ATOM    382 3HD1 ILE A  24       5.851  11.757  -8.001  1.00  0.71           H  
ATOM    383  N   LEU A  25       2.602  15.985  -5.306  1.00  0.72           N  
ATOM    384  CA  LEU A  25       2.739  17.276  -4.620  1.00  0.72           C  
ATOM    385  C   LEU A  25       2.156  17.315  -3.220  1.00  0.72           C  
ATOM    386  O   LEU A  25       2.605  18.110  -2.397  1.00  0.72           O  
ATOM    387  CB  LEU A  25       2.032  18.427  -5.345  1.00  0.72           C  
ATOM    388  CG  LEU A  25       0.517  18.617  -5.163  1.00  0.72           C  
ATOM    389  CD1 LEU A  25       0.114  19.983  -5.739  1.00  0.72           C  
ATOM    390  CD2 LEU A  25      -0.211  17.497  -5.765  1.00  0.72           C  
ATOM    391  H   LEU A  25       2.175  15.933  -6.232  1.00  0.72           H  
ATOM    392  HA  LEU A  25       3.794  17.508  -4.550  1.00  0.72           H  
ATOM    393 1HB  LEU A  25       2.399  19.299  -4.913  1.00  0.72           H  
ATOM    394 2HB  LEU A  25       2.269  18.410  -6.392  1.00  0.72           H  
ATOM    395  HG  LEU A  25       0.277  18.651  -4.103  1.00  0.72           H  
ATOM    396 1HD1 LEU A  25      -0.939  20.117  -5.595  1.00  0.72           H  
ATOM    397 2HD1 LEU A  25       0.664  20.763  -5.215  1.00  0.72           H  
ATOM    398 3HD1 LEU A  25       0.322  20.055  -6.768  1.00  0.72           H  
ATOM    399 1HD2 LEU A  25      -1.282  17.629  -5.599  1.00  0.72           H  
ATOM    400 2HD2 LEU A  25      -0.036  17.397  -6.798  1.00  0.72           H  
ATOM    401 3HD2 LEU A  25       0.123  16.621  -5.282  1.00  0.72           H  
ATOM    402  N   ASP A  26       1.171  16.474  -2.923  1.00  0.72           N  
ATOM    403  CA  ASP A  26       0.556  16.550  -1.626  1.00  0.72           C  
ATOM    404  C   ASP A  26       1.436  15.826  -0.674  1.00  0.72           C  
ATOM    405  O   ASP A  26       1.655  16.273   0.449  1.00  0.72           O  
ATOM    406  CB  ASP A  26      -0.854  15.983  -1.668  1.00  0.72           C  
ATOM    407  CG  ASP A  26      -1.806  16.878  -2.474  1.00  0.72           C  
ATOM    408  OD1 ASP A  26      -1.635  18.087  -2.419  1.00  0.72           O  
ATOM    409  OD2 ASP A  26      -2.682  16.367  -3.121  1.00  0.72           O  
ATOM    410  H   ASP A  26       0.872  15.763  -3.583  1.00  0.72           H  
ATOM    411  HA  ASP A  26       0.496  17.595  -1.320  1.00  0.72           H  
ATOM    412 1HB  ASP A  26      -0.826  14.997  -2.135  1.00  0.72           H  
ATOM    413 2HB  ASP A  26      -1.236  15.859  -0.653  1.00  0.72           H  
ATOM    414  N   ALA A  27       1.998  14.729  -1.149  1.00  0.73           N  
ATOM    415  CA  ALA A  27       2.894  13.955  -0.330  1.00  0.73           C  
ATOM    416  C   ALA A  27       4.102  14.803   0.060  1.00  0.73           C  
ATOM    417  O   ALA A  27       4.577  14.768   1.198  1.00  0.73           O  
ATOM    418  CB  ALA A  27       3.295  12.739  -1.095  1.00  0.73           C  
ATOM    419  H   ALA A  27       1.775  14.419  -2.098  1.00  0.73           H  
ATOM    420  HA  ALA A  27       2.363  13.660   0.577  1.00  0.73           H  
ATOM    421 1HB  ALA A  27       3.927  12.124  -0.476  1.00  0.73           H  
ATOM    422 2HB  ALA A  27       2.386  12.217  -1.335  1.00  0.73           H  
ATOM    423 3HB  ALA A  27       3.815  13.016  -2.009  1.00  0.73           H  
ATOM    424  N   LEU A  28       4.564  15.611  -0.889  1.00  0.74           N  
ATOM    425  CA  LEU A  28       5.680  16.498  -0.640  1.00  0.74           C  
ATOM    426  C   LEU A  28       5.335  17.552   0.383  1.00  0.74           C  
ATOM    427  O   LEU A  28       6.118  17.799   1.305  1.00  0.74           O  
ATOM    428  CB  LEU A  28       6.092  17.124  -1.955  1.00  0.74           C  
ATOM    429  CG  LEU A  28       6.713  16.158  -2.820  1.00  0.74           C  
ATOM    430  CD1 LEU A  28       6.899  16.665  -4.192  1.00  0.74           C  
ATOM    431  CD2 LEU A  28       7.948  15.889  -2.203  1.00  0.74           C  
ATOM    432  H   LEU A  28       4.141  15.576  -1.818  1.00  0.74           H  
ATOM    433  HA  LEU A  28       6.507  15.906  -0.256  1.00  0.74           H  
ATOM    434 1HB  LEU A  28       5.215  17.529  -2.452  1.00  0.74           H  
ATOM    435 2HB  LEU A  28       6.795  17.931  -1.756  1.00  0.74           H  
ATOM    436  HG  LEU A  28       6.108  15.254  -2.871  1.00  0.74           H  
ATOM    437 1HD1 LEU A  28       7.395  15.911  -4.796  1.00  0.74           H  
ATOM    438 2HD1 LEU A  28       5.940  16.889  -4.614  1.00  0.74           H  
ATOM    439 3HD1 LEU A  28       7.489  17.532  -4.175  1.00  0.74           H  
ATOM    440 1HD2 LEU A  28       8.469  15.160  -2.779  1.00  0.74           H  
ATOM    441 2HD2 LEU A  28       8.519  16.808  -2.148  1.00  0.74           H  
ATOM    442 3HD2 LEU A  28       7.766  15.521  -1.207  1.00  0.74           H  
ATOM    443  N   GLU A  29       4.137  18.133   0.287  1.00  0.75           N  
ATOM    444  CA  GLU A  29       3.764  19.116   1.286  1.00  0.75           C  
ATOM    445  C   GLU A  29       3.669  18.454   2.670  1.00  0.75           C  
ATOM    446  O   GLU A  29       4.156  19.006   3.659  1.00  0.75           O  
ATOM    447  CB  GLU A  29       2.450  19.806   0.900  1.00  0.75           C  
ATOM    448  CG  GLU A  29       2.549  20.756  -0.312  1.00  0.75           C  
ATOM    449  CD  GLU A  29       1.221  21.403  -0.688  1.00  0.75           C  
ATOM    450  OE1 GLU A  29       0.337  21.454   0.139  1.00  0.75           O  
ATOM    451  OE2 GLU A  29       1.096  21.836  -1.815  1.00  0.75           O  
ATOM    452  H   GLU A  29       3.512  17.925  -0.495  1.00  0.75           H  
ATOM    453  HA  GLU A  29       4.545  19.876   1.325  1.00  0.75           H  
ATOM    454 1HB  GLU A  29       1.705  19.043   0.660  1.00  0.75           H  
ATOM    455 2HB  GLU A  29       2.074  20.375   1.748  1.00  0.75           H  
ATOM    456 1HG  GLU A  29       3.264  21.543  -0.074  1.00  0.75           H  
ATOM    457 2HG  GLU A  29       2.937  20.211  -1.162  1.00  0.75           H  
ATOM    458  N   GLU A  30       3.129  17.225   2.727  1.00  0.76           N  
ATOM    459  CA  GLU A  30       3.000  16.475   3.984  1.00  0.76           C  
ATOM    460  C   GLU A  30       4.370  16.194   4.599  1.00  0.76           C  
ATOM    461  O   GLU A  30       4.538  16.218   5.820  1.00  0.76           O  
ATOM    462  CB  GLU A  30       2.244  15.152   3.767  1.00  0.76           C  
ATOM    463  CG  GLU A  30       0.740  15.291   3.481  1.00  0.76           C  
ATOM    464  CD  GLU A  30       0.060  13.967   3.134  1.00  0.76           C  
ATOM    465  OE1 GLU A  30       0.744  12.982   2.961  1.00  0.76           O  
ATOM    466  OE2 GLU A  30      -1.148  13.952   3.052  1.00  0.76           O  
ATOM    467  H   GLU A  30       2.753  16.816   1.872  1.00  0.76           H  
ATOM    468  HA  GLU A  30       2.432  17.083   4.687  1.00  0.76           H  
ATOM    469 1HB  GLU A  30       2.685  14.621   2.930  1.00  0.76           H  
ATOM    470 2HB  GLU A  30       2.361  14.522   4.646  1.00  0.76           H  
ATOM    471 1HG  GLU A  30       0.261  15.703   4.367  1.00  0.76           H  
ATOM    472 2HG  GLU A  30       0.594  15.997   2.672  1.00  0.76           H  
ATOM    473  N   ALA A  31       5.357  15.963   3.734  1.00  0.77           N  
ATOM    474  CA  ALA A  31       6.730  15.675   4.119  1.00  0.77           C  
ATOM    475  C   ALA A  31       7.517  16.933   4.493  1.00  0.77           C  
ATOM    476  O   ALA A  31       8.679  16.834   4.891  1.00  0.77           O  
ATOM    477  CB  ALA A  31       7.447  14.973   2.978  1.00  0.77           C  
ATOM    478  H   ALA A  31       5.123  15.927   2.742  1.00  0.77           H  
ATOM    479  HA  ALA A  31       6.703  15.020   4.988  1.00  0.77           H  
ATOM    480 1HB  ALA A  31       8.465  14.728   3.273  1.00  0.77           H  
ATOM    481 2HB  ALA A  31       6.912  14.057   2.718  1.00  0.77           H  
ATOM    482 3HB  ALA A  31       7.469  15.632   2.112  1.00  0.77           H  
ATOM    483  N   GLY A  32       6.916  18.118   4.341  1.00  0.78           N  
ATOM    484  CA  GLY A  32       7.610  19.360   4.644  1.00  0.78           C  
ATOM    485  C   GLY A  32       8.562  19.817   3.537  1.00  0.78           C  
ATOM    486  O   GLY A  32       9.491  20.587   3.799  1.00  0.78           O  
ATOM    487  H   GLY A  32       5.948  18.179   4.029  1.00  0.78           H  
ATOM    488 1HA  GLY A  32       6.865  20.136   4.820  1.00  0.78           H  
ATOM    489 2HA  GLY A  32       8.164  19.240   5.573  1.00  0.78           H  
ATOM    490  N   ILE A  33       8.355  19.347   2.307  1.00  0.78           N  
ATOM    491  CA  ILE A  33       9.246  19.723   1.221  1.00  0.78           C  
ATOM    492  C   ILE A  33       8.553  20.789   0.355  1.00  0.78           C  
ATOM    493  O   ILE A  33       7.508  20.543  -0.250  1.00  0.78           O  
ATOM    494  CB  ILE A  33       9.610  18.485   0.396  1.00  0.78           C  
ATOM    495  CG1 ILE A  33      10.240  17.411   1.299  1.00  0.78           C  
ATOM    496  CG2 ILE A  33      10.634  18.852  -0.648  1.00  0.78           C  
ATOM    497  CD1 ILE A  33      10.420  16.062   0.626  1.00  0.78           C  
ATOM    498  H   ILE A  33       7.568  18.728   2.116  1.00  0.78           H  
ATOM    499  HA  ILE A  33      10.157  20.150   1.634  1.00  0.78           H  
ATOM    500  HB  ILE A  33       8.713  18.081  -0.067  1.00  0.78           H  
ATOM    501 1HG1 ILE A  33      11.206  17.765   1.631  1.00  0.78           H  
ATOM    502 2HG1 ILE A  33       9.607  17.269   2.176  1.00  0.78           H  
ATOM    503 1HG2 ILE A  33      10.894  17.975  -1.234  1.00  0.78           H  
ATOM    504 2HG2 ILE A  33      10.243  19.605  -1.280  1.00  0.78           H  
ATOM    505 3HG2 ILE A  33      11.523  19.236  -0.158  1.00  0.78           H  
ATOM    506 1HD1 ILE A  33      10.869  15.360   1.329  1.00  0.78           H  
ATOM    507 2HD1 ILE A  33       9.453  15.689   0.321  1.00  0.78           H  
ATOM    508 3HD1 ILE A  33      11.064  16.164  -0.245  1.00  0.78           H  
ATOM    509  N   ASP A  34       9.138  21.988   0.324  1.00  0.78           N  
ATOM    510  CA  ASP A  34       8.551  23.159  -0.339  1.00  0.78           C  
ATOM    511  C   ASP A  34       8.843  23.258  -1.844  1.00  0.78           C  
ATOM    512  O   ASP A  34       9.967  23.544  -2.259  1.00  0.78           O  
ATOM    513  CB  ASP A  34       9.034  24.435   0.388  1.00  0.78           C  
ATOM    514  CG  ASP A  34       8.439  25.791  -0.093  1.00  0.78           C  
ATOM    515  OD1 ASP A  34       7.740  25.828  -1.065  1.00  0.78           O  
ATOM    516  OD2 ASP A  34       8.710  26.778   0.558  1.00  0.78           O  
ATOM    517  H   ASP A  34      10.008  22.103   0.823  1.00  0.78           H  
ATOM    518  HA  ASP A  34       7.469  23.099  -0.221  1.00  0.78           H  
ATOM    519 1HB  ASP A  34       8.814  24.334   1.452  1.00  0.78           H  
ATOM    520 2HB  ASP A  34      10.117  24.499   0.296  1.00  0.78           H  
ATOM    521  N   LEU A  35       7.819  22.981  -2.650  1.00  0.77           N  
ATOM    522  CA  LEU A  35       7.901  23.028  -4.108  1.00  0.77           C  
ATOM    523  C   LEU A  35       6.886  24.058  -4.614  1.00  0.77           C  
ATOM    524  O   LEU A  35       5.875  24.284  -3.953  1.00  0.77           O  
ATOM    525  CB  LEU A  35       7.600  21.665  -4.725  1.00  0.77           C  
ATOM    526  CG  LEU A  35       8.691  20.650  -4.707  1.00  0.77           C  
ATOM    527  CD1 LEU A  35       8.641  19.951  -3.411  1.00  0.77           C  
ATOM    528  CD2 LEU A  35       8.495  19.703  -5.869  1.00  0.77           C  
ATOM    529  H   LEU A  35       6.938  22.745  -2.216  1.00  0.77           H  
ATOM    530  HA  LEU A  35       8.911  23.318  -4.372  1.00  0.77           H  
ATOM    531 1HB  LEU A  35       6.822  21.240  -4.132  1.00  0.77           H  
ATOM    532 2HB  LEU A  35       7.239  21.789  -5.748  1.00  0.77           H  
ATOM    533  HG  LEU A  35       9.667  21.131  -4.795  1.00  0.77           H  
ATOM    534 1HD1 LEU A  35       9.419  19.195  -3.381  1.00  0.77           H  
ATOM    535 2HD1 LEU A  35       8.786  20.654  -2.624  1.00  0.77           H  
ATOM    536 3HD1 LEU A  35       7.679  19.494  -3.288  1.00  0.77           H  
ATOM    537 1HD2 LEU A  35       9.270  18.951  -5.858  1.00  0.77           H  
ATOM    538 2HD2 LEU A  35       7.531  19.225  -5.790  1.00  0.77           H  
ATOM    539 3HD2 LEU A  35       8.540  20.262  -6.804  1.00  0.77           H  
ATOM    540  N   PRO A  36       7.160  24.766  -5.717  1.00  0.76           N  
ATOM    541  CA  PRO A  36       6.256  25.721  -6.330  1.00  0.76           C  
ATOM    542  C   PRO A  36       5.082  25.080  -7.066  1.00  0.76           C  
ATOM    543  O   PRO A  36       5.271  24.194  -7.901  1.00  0.76           O  
ATOM    544  CB  PRO A  36       7.189  26.448  -7.304  1.00  0.76           C  
ATOM    545  CG  PRO A  36       8.279  25.446  -7.628  1.00  0.76           C  
ATOM    546  CD  PRO A  36       8.455  24.624  -6.384  1.00  0.76           C  
ATOM    547  HA  PRO A  36       5.890  26.409  -5.553  1.00  0.76           H  
ATOM    548 1HB  PRO A  36       6.624  26.751  -8.197  1.00  0.76           H  
ATOM    549 2HB  PRO A  36       7.575  27.367  -6.842  1.00  0.76           H  
ATOM    550 1HG  PRO A  36       7.977  24.836  -8.489  1.00  0.76           H  
ATOM    551 2HG  PRO A  36       9.199  25.971  -7.926  1.00  0.76           H  
ATOM    552 1HD  PRO A  36       8.658  23.581  -6.664  1.00  0.76           H  
ATOM    553 2HD  PRO A  36       9.250  25.061  -5.764  1.00  0.76           H  
ATOM    554  N   TYR A  37       3.873  25.551  -6.768  1.00  0.74           N  
ATOM    555  CA  TYR A  37       2.669  25.074  -7.443  1.00  0.74           C  
ATOM    556  C   TYR A  37       1.789  26.255  -7.863  1.00  0.74           C  
ATOM    557  O   TYR A  37       0.890  26.642  -7.116  1.00  0.74           O  
ATOM    558  CB  TYR A  37       1.905  24.106  -6.537  1.00  0.74           C  
ATOM    559  CG  TYR A  37       2.746  22.937  -6.101  1.00  0.74           C  
ATOM    560  CD1 TYR A  37       3.258  22.862  -4.826  1.00  0.74           C  
ATOM    561  CD2 TYR A  37       3.041  21.972  -7.004  1.00  0.74           C  
ATOM    562  CE1 TYR A  37       4.049  21.796  -4.473  1.00  0.74           C  
ATOM    563  CE2 TYR A  37       3.837  20.920  -6.667  1.00  0.74           C  
ATOM    564  CZ  TYR A  37       4.340  20.828  -5.408  1.00  0.74           C  
ATOM    565  OH  TYR A  37       5.109  19.750  -5.060  1.00  0.74           O  
ATOM    566  H   TYR A  37       3.783  26.266  -6.061  1.00  0.74           H  
ATOM    567  HA  TYR A  37       2.963  24.544  -8.349  1.00  0.74           H  
ATOM    568 1HB  TYR A  37       1.548  24.627  -5.648  1.00  0.74           H  
ATOM    569 2HB  TYR A  37       1.041  23.722  -7.071  1.00  0.74           H  
ATOM    570  HD1 TYR A  37       3.034  23.638  -4.094  1.00  0.74           H  
ATOM    571  HD2 TYR A  37       2.637  22.056  -7.985  1.00  0.74           H  
ATOM    572  HE1 TYR A  37       4.446  21.726  -3.459  1.00  0.74           H  
ATOM    573  HE2 TYR A  37       4.059  20.157  -7.389  1.00  0.74           H  
ATOM    574  HH  TYR A  37       5.267  19.771  -4.109  1.00  0.74           H  
ATOM    575  N   SER A  38       2.035  26.838  -9.038  1.00  0.71           N  
ATOM    576  CA  SER A  38       1.316  28.056  -9.427  1.00  0.71           C  
ATOM    577  C   SER A  38      -0.145  27.878  -9.856  1.00  0.71           C  
ATOM    578  O   SER A  38      -0.895  28.854  -9.889  1.00  0.71           O  
ATOM    579  CB  SER A  38       2.067  28.748 -10.537  1.00  0.71           C  
ATOM    580  OG  SER A  38       2.063  27.969 -11.692  1.00  0.71           O  
ATOM    581  H   SER A  38       2.757  26.480  -9.657  1.00  0.71           H  
ATOM    582  HA  SER A  38       1.319  28.722  -8.562  1.00  0.71           H  
ATOM    583 1HB  SER A  38       1.602  29.710 -10.743  1.00  0.71           H  
ATOM    584 2HB  SER A  38       3.092  28.936 -10.225  1.00  0.71           H  
ATOM    585  HG  SER A  38       2.580  27.168 -11.468  1.00  0.71           H  
ATOM    586  N   CYS A  39      -0.555  26.656 -10.190  1.00  0.69           N  
ATOM    587  CA  CYS A  39      -1.939  26.431 -10.601  1.00  0.69           C  
ATOM    588  C   CYS A  39      -2.551  25.209  -9.926  1.00  0.69           C  
ATOM    589  O   CYS A  39      -3.759  25.159  -9.701  1.00  0.69           O  
ATOM    590  CB  CYS A  39      -2.036  26.257 -12.121  1.00  0.69           C  
ATOM    591  SG  CYS A  39      -1.271  24.709 -12.784  1.00  0.69           S  
ATOM    592  H   CYS A  39       0.102  25.893 -10.162  1.00  0.69           H  
ATOM    593  HA  CYS A  39      -2.525  27.305 -10.319  1.00  0.69           H  
ATOM    594 1HB  CYS A  39      -3.085  26.267 -12.419  1.00  0.69           H  
ATOM    595 2HB  CYS A  39      -1.554  27.105 -12.610  1.00  0.69           H  
ATOM    596  N   ARG A  40      -1.725  24.188  -9.680  1.00  0.67           N  
ATOM    597  CA  ARG A  40      -2.116  22.861  -9.156  1.00  0.67           C  
ATOM    598  C   ARG A  40      -3.040  22.046 -10.097  1.00  0.67           C  
ATOM    599  O   ARG A  40      -3.389  20.908  -9.799  1.00  0.67           O  
ATOM    600  CB  ARG A  40      -2.841  22.989  -7.807  1.00  0.67           C  
ATOM    601  CG  ARG A  40      -2.033  23.628  -6.658  1.00  0.67           C  
ATOM    602  CD  ARG A  40      -2.864  23.744  -5.405  1.00  0.67           C  
ATOM    603  NE  ARG A  40      -3.194  22.438  -4.839  1.00  0.67           N  
ATOM    604  CZ  ARG A  40      -2.415  21.753  -3.972  1.00  0.67           C  
ATOM    605  NH1 ARG A  40      -1.282  22.307  -3.555  1.00  0.67           N  
ATOM    606  NH2 ARG A  40      -2.809  20.536  -3.576  1.00  0.67           N  
ATOM    607  H   ARG A  40      -0.753  24.328  -9.896  1.00  0.67           H  
ATOM    608  HA  ARG A  40      -1.204  22.298  -8.993  1.00  0.67           H  
ATOM    609 1HB  ARG A  40      -3.768  23.539  -7.914  1.00  0.67           H  
ATOM    610 2HB  ARG A  40      -3.112  21.988  -7.471  1.00  0.67           H  
ATOM    611 1HG  ARG A  40      -1.174  22.999  -6.431  1.00  0.67           H  
ATOM    612 2HG  ARG A  40      -1.690  24.626  -6.947  1.00  0.67           H  
ATOM    613 1HD  ARG A  40      -2.309  24.310  -4.658  1.00  0.67           H  
ATOM    614 2HD  ARG A  40      -3.796  24.261  -5.635  1.00  0.67           H  
ATOM    615  HE  ARG A  40      -4.049  21.996  -5.147  1.00  0.67           H  
ATOM    616 1HH1 ARG A  40      -1.027  23.226  -3.880  1.00  0.67           H  
ATOM    617 2HH1 ARG A  40      -0.646  21.837  -2.889  1.00  0.67           H  
ATOM    618 1HH2 ARG A  40      -3.671  20.150  -3.924  1.00  0.67           H  
ATOM    619 2HH2 ARG A  40      -2.240  19.943  -2.951  1.00  0.67           H  
ATOM    620  N   ALA A  41      -3.429  22.641 -11.224  1.00  0.66           N  
ATOM    621  CA  ALA A  41      -4.358  22.069 -12.192  1.00  0.66           C  
ATOM    622  C   ALA A  41      -3.724  21.208 -13.276  1.00  0.66           C  
ATOM    623  O   ALA A  41      -4.439  20.590 -14.058  1.00  0.66           O  
ATOM    624  CB  ALA A  41      -5.113  23.204 -12.864  1.00  0.66           C  
ATOM    625  H   ALA A  41      -3.089  23.573 -11.395  1.00  0.66           H  
ATOM    626  HA  ALA A  41      -5.060  21.445 -11.641  1.00  0.66           H  
ATOM    627 1HB  ALA A  41      -5.849  22.795 -13.553  1.00  0.66           H  
ATOM    628 2HB  ALA A  41      -5.615  23.802 -12.104  1.00  0.66           H  
ATOM    629 3HB  ALA A  41      -4.414  23.829 -13.410  1.00  0.66           H  
ATOM    630  N   GLY A  42      -2.399  21.219 -13.394  1.00  0.64           N  
ATOM    631  CA  GLY A  42      -1.740  20.498 -14.492  1.00  0.64           C  
ATOM    632  C   GLY A  42      -1.712  21.324 -15.760  1.00  0.64           C  
ATOM    633  O   GLY A  42      -1.344  20.836 -16.837  1.00  0.64           O  
ATOM    634  H   GLY A  42      -1.839  21.718 -12.714  1.00  0.64           H  
ATOM    635 1HA  GLY A  42      -0.729  20.218 -14.196  1.00  0.64           H  
ATOM    636 2HA  GLY A  42      -2.289  19.587 -14.705  1.00  0.64           H  
ATOM    637  N   ALA A  43      -2.189  22.556 -15.630  1.00  0.63           N  
ATOM    638  CA  ALA A  43      -2.313  23.551 -16.685  1.00  0.63           C  
ATOM    639  C   ALA A  43      -1.080  24.427 -16.756  1.00  0.63           C  
ATOM    640  O   ALA A  43      -1.032  25.401 -17.508  1.00  0.63           O  
ATOM    641  CB  ALA A  43      -3.543  24.391 -16.448  1.00  0.63           C  
ATOM    642  H   ALA A  43      -2.478  22.834 -14.703  1.00  0.63           H  
ATOM    643  HA  ALA A  43      -2.409  23.033 -17.637  1.00  0.63           H  
ATOM    644 1HB  ALA A  43      -3.646  25.119 -17.251  1.00  0.63           H  
ATOM    645 2HB  ALA A  43      -4.423  23.748 -16.423  1.00  0.63           H  
ATOM    646 3HB  ALA A  43      -3.442  24.910 -15.495  1.00  0.63           H  
ATOM    647  N   CYS A  44      -0.093  24.087 -15.951  1.00  0.62           N  
ATOM    648  CA  CYS A  44       1.117  24.860 -15.856  1.00  0.62           C  
ATOM    649  C   CYS A  44       2.323  23.970 -15.653  1.00  0.62           C  
ATOM    650  O   CYS A  44       2.206  22.784 -15.351  1.00  0.62           O  
ATOM    651  CB  CYS A  44       0.998  25.855 -14.692  1.00  0.62           C  
ATOM    652  SG  CYS A  44       0.796  25.066 -13.005  1.00  0.62           S  
ATOM    653  H   CYS A  44      -0.196  23.268 -15.375  1.00  0.62           H  
ATOM    654  HA  CYS A  44       1.250  25.416 -16.785  1.00  0.62           H  
ATOM    655 1HB  CYS A  44       1.882  26.491 -14.659  1.00  0.62           H  
ATOM    656 2HB  CYS A  44       0.141  26.507 -14.863  1.00  0.62           H  
ATOM    657  N   SER A  45       3.481  24.577 -15.830  1.00  0.61           N  
ATOM    658  CA  SER A  45       4.772  23.923 -15.747  1.00  0.61           C  
ATOM    659  C   SER A  45       5.572  24.130 -14.466  1.00  0.61           C  
ATOM    660  O   SER A  45       6.603  23.489 -14.273  1.00  0.61           O  
ATOM    661  CB  SER A  45       5.554  24.378 -16.947  1.00  0.61           C  
ATOM    662  OG  SER A  45       5.690  25.787 -16.995  1.00  0.61           O  
ATOM    663  H   SER A  45       3.470  25.557 -16.073  1.00  0.61           H  
ATOM    664  HA  SER A  45       4.596  22.851 -15.852  1.00  0.61           H  
ATOM    665 1HB  SER A  45       6.530  23.911 -16.950  1.00  0.61           H  
ATOM    666 2HB  SER A  45       5.046  24.058 -17.803  1.00  0.61           H  
ATOM    667  HG  SER A  45       6.218  26.080 -16.217  1.00  0.61           H  
ATOM    668  N   SER A  46       5.098  24.989 -13.573  1.00  0.60           N  
ATOM    669  CA  SER A  46       5.863  25.318 -12.364  1.00  0.60           C  
ATOM    670  C   SER A  46       6.124  24.134 -11.442  1.00  0.60           C  
ATOM    671  O   SER A  46       7.112  24.112 -10.714  1.00  0.60           O  
ATOM    672  CB  SER A  46       5.114  26.362 -11.570  1.00  0.60           C  
ATOM    673  OG  SER A  46       3.903  25.821 -11.068  1.00  0.60           O  
ATOM    674  H   SER A  46       4.228  25.461 -13.762  1.00  0.60           H  
ATOM    675  HA  SER A  46       6.825  25.724 -12.667  1.00  0.60           H  
ATOM    676 1HB  SER A  46       5.737  26.699 -10.743  1.00  0.60           H  
ATOM    677 2HB  SER A  46       4.904  27.225 -12.202  1.00  0.60           H  
ATOM    678  HG  SER A  46       4.158  24.959 -10.690  1.00  0.60           H  
ATOM    679  N   CYS A  47       5.259  23.133 -11.522  1.00  0.59           N  
ATOM    680  CA  CYS A  47       5.326  21.945 -10.686  1.00  0.59           C  
ATOM    681  C   CYS A  47       6.137  20.831 -11.351  1.00  0.59           C  
ATOM    682  O   CYS A  47       6.230  19.716 -10.827  1.00  0.59           O  
ATOM    683  CB  CYS A  47       3.918  21.442 -10.387  1.00  0.59           C  
ATOM    684  SG  CYS A  47       3.066  20.714 -11.809  1.00  0.59           S  
ATOM    685  H   CYS A  47       4.498  23.221 -12.181  1.00  0.59           H  
ATOM    686  HA  CYS A  47       5.806  22.212  -9.743  1.00  0.59           H  
ATOM    687 1HB  CYS A  47       3.958  20.701  -9.601  1.00  0.59           H  
ATOM    688 2HB  CYS A  47       3.317  22.275 -10.032  1.00  0.59           H  
ATOM    689  N   ALA A  48       6.654  21.104 -12.546  1.00  0.58           N  
ATOM    690  CA  ALA A  48       7.391  20.116 -13.313  1.00  0.58           C  
ATOM    691  C   ALA A  48       8.680  19.631 -12.672  1.00  0.58           C  
ATOM    692  O   ALA A  48       9.443  20.381 -12.038  1.00  0.58           O  
ATOM    693  CB  ALA A  48       7.743  20.648 -14.677  1.00  0.58           C  
ATOM    694  H   ALA A  48       6.556  22.035 -12.949  1.00  0.58           H  
ATOM    695  HA  ALA A  48       6.742  19.262 -13.430  1.00  0.58           H  
ATOM    696 1HB  ALA A  48       8.247  19.856 -15.230  1.00  0.58           H  
ATOM    697 2HB  ALA A  48       6.834  20.951 -15.197  1.00  0.58           H  
ATOM    698 3HB  ALA A  48       8.404  21.504 -14.572  1.00  0.58           H  
ATOM    699  N   GLY A  49       8.963  18.371 -12.963  1.00  0.57           N  
ATOM    700  CA  GLY A  49      10.190  17.712 -12.556  1.00  0.57           C  
ATOM    701  C   GLY A  49      10.520  16.635 -13.577  1.00  0.57           C  
ATOM    702  O   GLY A  49       9.862  16.535 -14.618  1.00  0.57           O  
ATOM    703  H   GLY A  49       8.256  17.834 -13.465  1.00  0.57           H  
ATOM    704 1HA  GLY A  49      11.000  18.426 -12.466  1.00  0.57           H  
ATOM    705 2HA  GLY A  49      10.053  17.258 -11.576  1.00  0.57           H  
ATOM    706  N   LYS A  50      11.532  15.830 -13.299  1.00  0.57           N  
ATOM    707  CA  LYS A  50      11.922  14.795 -14.243  1.00  0.57           C  
ATOM    708  C   LYS A  50      12.054  13.461 -13.549  1.00  0.57           C  
ATOM    709  O   LYS A  50      12.728  13.324 -12.530  1.00  0.57           O  
ATOM    710  CB  LYS A  50      13.218  15.146 -14.978  1.00  0.57           C  
ATOM    711  CG  LYS A  50      13.597  14.111 -16.020  1.00  0.57           C  
ATOM    712  CD  LYS A  50      14.832  14.476 -16.793  1.00  0.57           C  
ATOM    713  CE  LYS A  50      15.141  13.386 -17.807  1.00  0.57           C  
ATOM    714  NZ  LYS A  50      16.357  13.685 -18.606  1.00  0.57           N  
ATOM    715  H   LYS A  50      12.035  15.963 -12.427  1.00  0.57           H  
ATOM    716  HA  LYS A  50      11.136  14.691 -14.986  1.00  0.57           H  
ATOM    717 1HB  LYS A  50      13.111  16.112 -15.477  1.00  0.57           H  
ATOM    718 2HB  LYS A  50      14.037  15.226 -14.264  1.00  0.57           H  
ATOM    719 1HG  LYS A  50      13.753  13.143 -15.541  1.00  0.57           H  
ATOM    720 2HG  LYS A  50      12.775  14.007 -16.726  1.00  0.57           H  
ATOM    721 1HD  LYS A  50      14.671  15.421 -17.321  1.00  0.57           H  
ATOM    722 2HD  LYS A  50      15.675  14.591 -16.111  1.00  0.57           H  
ATOM    723 1HE  LYS A  50      15.285  12.443 -17.277  1.00  0.57           H  
ATOM    724 2HE  LYS A  50      14.290  13.283 -18.481  1.00  0.57           H  
ATOM    725 1HZ  LYS A  50      16.515  12.934 -19.264  1.00  0.57           H  
ATOM    726 2HZ  LYS A  50      16.223  14.552 -19.111  1.00  0.57           H  
ATOM    727 3HZ  LYS A  50      17.152  13.771 -17.994  1.00  0.57           H  
ATOM    728  N   LEU A  51      11.392  12.469 -14.099  1.00  0.56           N  
ATOM    729  CA  LEU A  51      11.405  11.151 -13.516  1.00  0.56           C  
ATOM    730  C   LEU A  51      12.658  10.447 -13.992  1.00  0.56           C  
ATOM    731  O   LEU A  51      12.875  10.282 -15.195  1.00  0.56           O  
ATOM    732  CB  LEU A  51      10.116  10.444 -13.918  1.00  0.56           C  
ATOM    733  CG  LEU A  51       9.836   9.056 -13.377  1.00  0.56           C  
ATOM    734  CD1 LEU A  51       9.719   9.095 -11.872  1.00  0.56           C  
ATOM    735  CD2 LEU A  51       8.524   8.609 -13.951  1.00  0.56           C  
ATOM    736  H   LEU A  51      10.877  12.630 -14.959  1.00  0.56           H  
ATOM    737  HA  LEU A  51      11.444  11.234 -12.432  1.00  0.56           H  
ATOM    738 1HB  LEU A  51       9.304  11.066 -13.585  1.00  0.56           H  
ATOM    739 2HB  LEU A  51      10.078  10.394 -15.008  1.00  0.56           H  
ATOM    740  HG  LEU A  51      10.639   8.361 -13.649  1.00  0.56           H  
ATOM    741 1HD1 LEU A  51       9.490   8.091 -11.513  1.00  0.56           H  
ATOM    742 2HD1 LEU A  51      10.659   9.429 -11.440  1.00  0.56           H  
ATOM    743 3HD1 LEU A  51       8.921   9.773 -11.587  1.00  0.56           H  
ATOM    744 1HD2 LEU A  51       8.282   7.645 -13.569  1.00  0.56           H  
ATOM    745 2HD2 LEU A  51       7.769   9.314 -13.654  1.00  0.56           H  
ATOM    746 3HD2 LEU A  51       8.589   8.572 -15.036  1.00  0.56           H  
ATOM    747  N   LEU A  52      13.509  10.096 -13.040  1.00  0.57           N  
ATOM    748  CA  LEU A  52      14.796   9.500 -13.333  1.00  0.57           C  
ATOM    749  C   LEU A  52      14.677   7.986 -13.241  1.00  0.57           C  
ATOM    750  O   LEU A  52      15.332   7.252 -13.982  1.00  0.57           O  
ATOM    751  CB  LEU A  52      15.823  10.020 -12.328  1.00  0.57           C  
ATOM    752  CG  LEU A  52      15.983  11.557 -12.291  1.00  0.57           C  
ATOM    753  CD1 LEU A  52      17.000  11.915 -11.224  1.00  0.57           C  
ATOM    754  CD2 LEU A  52      16.375  12.082 -13.664  1.00  0.57           C  
ATOM    755  H   LEU A  52      13.253  10.260 -12.072  1.00  0.57           H  
ATOM    756  HA  LEU A  52      15.097   9.773 -14.342  1.00  0.57           H  
ATOM    757 1HB  LEU A  52      15.523   9.695 -11.334  1.00  0.57           H  
ATOM    758 2HB  LEU A  52      16.792   9.581 -12.557  1.00  0.57           H  
ATOM    759  HG  LEU A  52      15.029  12.012 -12.003  1.00  0.57           H  
ATOM    760 1HD1 LEU A  52      17.114  12.985 -11.168  1.00  0.57           H  
ATOM    761 2HD1 LEU A  52      16.668  11.541 -10.268  1.00  0.57           H  
ATOM    762 3HD1 LEU A  52      17.958  11.468 -11.478  1.00  0.57           H  
ATOM    763 1HD2 LEU A  52      16.469  13.174 -13.620  1.00  0.57           H  
ATOM    764 2HD2 LEU A  52      17.325  11.647 -13.966  1.00  0.57           H  
ATOM    765 3HD2 LEU A  52      15.604  11.814 -14.387  1.00  0.57           H  
ATOM    766  N   GLU A  53      13.809   7.541 -12.332  1.00  0.57           N  
ATOM    767  CA  GLU A  53      13.538   6.116 -12.106  1.00  0.57           C  
ATOM    768  C   GLU A  53      12.125   5.924 -11.554  1.00  0.57           C  
ATOM    769  O   GLU A  53      11.606   6.769 -10.821  1.00  0.57           O  
ATOM    770  CB  GLU A  53      14.597   5.476 -11.186  1.00  0.57           C  
ATOM    771  CG  GLU A  53      14.420   3.954 -10.894  1.00  0.57           C  
ATOM    772  CD  GLU A  53      14.458   3.049 -12.130  1.00  0.57           C  
ATOM    773  OE1 GLU A  53      13.453   2.976 -12.817  1.00  0.57           O  
ATOM    774  OE2 GLU A  53      15.469   2.423 -12.363  1.00  0.57           O  
ATOM    775  H   GLU A  53      13.337   8.240 -11.761  1.00  0.57           H  
ATOM    776  HA  GLU A  53      13.586   5.604 -13.067  1.00  0.57           H  
ATOM    777 1HB  GLU A  53      15.585   5.614 -11.626  1.00  0.57           H  
ATOM    778 2HB  GLU A  53      14.596   5.991 -10.230  1.00  0.57           H  
ATOM    779 1HG  GLU A  53      15.235   3.653 -10.238  1.00  0.57           H  
ATOM    780 2HG  GLU A  53      13.496   3.793 -10.345  1.00  0.57           H  
ATOM    781  N   GLY A  54      11.525   4.784 -11.885  1.00  0.59           N  
ATOM    782  CA  GLY A  54      10.176   4.443 -11.442  1.00  0.59           C  
ATOM    783  C   GLY A  54       9.126   4.958 -12.417  1.00  0.59           C  
ATOM    784  O   GLY A  54       9.463   5.543 -13.447  1.00  0.59           O  
ATOM    785  H   GLY A  54      12.058   4.112 -12.443  1.00  0.59           H  
ATOM    786 1HA  GLY A  54      10.086   3.362 -11.337  1.00  0.59           H  
ATOM    787 2HA  GLY A  54       9.993   4.872 -10.466  1.00  0.59           H  
ATOM    788  N   THR A  55       7.859   4.703 -12.104  1.00  0.61           N  
ATOM    789  CA  THR A  55       6.731   5.104 -12.938  1.00  0.61           C  
ATOM    790  C   THR A  55       5.667   5.874 -12.150  1.00  0.61           C  
ATOM    791  O   THR A  55       5.314   5.484 -11.025  1.00  0.61           O  
ATOM    792  CB  THR A  55       6.108   3.873 -13.614  1.00  0.61           C  
ATOM    793  OG1 THR A  55       7.099   3.236 -14.439  1.00  0.61           O  
ATOM    794  CG2 THR A  55       4.906   4.270 -14.473  1.00  0.61           C  
ATOM    795  H   THR A  55       7.673   4.195 -11.246  1.00  0.61           H  
ATOM    796  HA  THR A  55       7.098   5.756 -13.725  1.00  0.61           H  
ATOM    797  HB  THR A  55       5.779   3.167 -12.848  1.00  0.61           H  
ATOM    798  HG1 THR A  55       7.510   3.895 -15.012  1.00  0.61           H  
ATOM    799 1HG2 THR A  55       4.489   3.381 -14.940  1.00  0.61           H  
ATOM    800 2HG2 THR A  55       4.140   4.735 -13.854  1.00  0.61           H  
ATOM    801 3HG2 THR A  55       5.222   4.971 -15.243  1.00  0.61           H  
ATOM    802  N   VAL A  56       5.148   6.951 -12.747  1.00  0.63           N  
ATOM    803  CA  VAL A  56       4.069   7.701 -12.114  1.00  0.63           C  
ATOM    804  C   VAL A  56       2.886   7.781 -13.085  1.00  0.63           C  
ATOM    805  O   VAL A  56       3.070   7.743 -14.305  1.00  0.63           O  
ATOM    806  CB  VAL A  56       4.511   9.138 -11.771  1.00  0.63           C  
ATOM    807  CG1 VAL A  56       5.711   9.137 -10.850  1.00  0.63           C  
ATOM    808  CG2 VAL A  56       4.774   9.890 -13.009  1.00  0.63           C  
ATOM    809  H   VAL A  56       5.491   7.232 -13.654  1.00  0.63           H  
ATOM    810  HA  VAL A  56       3.749   7.192 -11.207  1.00  0.63           H  
ATOM    811  HB  VAL A  56       3.703   9.624 -11.228  1.00  0.63           H  
ATOM    812 1HG1 VAL A  56       5.974  10.161 -10.608  1.00  0.63           H  
ATOM    813 2HG1 VAL A  56       5.471   8.603  -9.944  1.00  0.63           H  
ATOM    814 3HG1 VAL A  56       6.553   8.657 -11.342  1.00  0.63           H  
ATOM    815 1HG2 VAL A  56       5.047  10.911 -12.763  1.00  0.63           H  
ATOM    816 2HG2 VAL A  56       5.564   9.424 -13.567  1.00  0.63           H  
ATOM    817 3HG2 VAL A  56       3.875   9.886 -13.588  1.00  0.63           H  
ATOM    818  N   ASP A  57       1.682   7.905 -12.535  1.00  0.66           N  
ATOM    819  CA  ASP A  57       0.444   8.055 -13.292  1.00  0.66           C  
ATOM    820  C   ASP A  57       0.196   9.519 -13.547  1.00  0.66           C  
ATOM    821  O   ASP A  57      -0.049  10.277 -12.619  1.00  0.66           O  
ATOM    822  CB  ASP A  57      -0.749   7.404 -12.579  1.00  0.66           C  
ATOM    823  CG  ASP A  57      -2.094   7.498 -13.346  1.00  0.66           C  
ATOM    824  OD1 ASP A  57      -2.245   8.346 -14.223  1.00  0.66           O  
ATOM    825  OD2 ASP A  57      -2.961   6.712 -13.043  1.00  0.66           O  
ATOM    826  H   ASP A  57       1.636   7.933 -11.525  1.00  0.66           H  
ATOM    827  HA  ASP A  57       0.565   7.558 -14.254  1.00  0.66           H  
ATOM    828 1HB  ASP A  57      -0.535   6.356 -12.412  1.00  0.66           H  
ATOM    829 2HB  ASP A  57      -0.873   7.862 -11.606  1.00  0.66           H  
ATOM    830  N   GLN A  58       0.331   9.920 -14.803  1.00  0.68           N  
ATOM    831  CA  GLN A  58       0.261  11.318 -15.213  1.00  0.68           C  
ATOM    832  C   GLN A  58      -1.112  11.761 -15.721  1.00  0.68           C  
ATOM    833  O   GLN A  58      -1.236  12.774 -16.427  1.00  0.68           O  
ATOM    834  CB  GLN A  58       1.332  11.582 -16.251  1.00  0.68           C  
ATOM    835  CG  GLN A  58       2.699  11.404 -15.691  1.00  0.68           C  
ATOM    836  CD  GLN A  58       3.852  11.748 -16.610  1.00  0.68           C  
ATOM    837  OE1 GLN A  58       3.998  12.894 -17.083  1.00  0.68           O  
ATOM    838  NE2 GLN A  58       4.706  10.745 -16.864  1.00  0.68           N  
ATOM    839  H   GLN A  58       0.509   9.216 -15.507  1.00  0.68           H  
ATOM    840  HA  GLN A  58       0.491  11.932 -14.343  1.00  0.68           H  
ATOM    841 1HB  GLN A  58       1.222  10.862 -17.059  1.00  0.68           H  
ATOM    842 2HB  GLN A  58       1.205  12.534 -16.674  1.00  0.68           H  
ATOM    843 1HG  GLN A  58       2.789  12.006 -14.783  1.00  0.68           H  
ATOM    844 2HG  GLN A  58       2.791  10.350 -15.452  1.00  0.68           H  
ATOM    845 1HE2 GLN A  58       5.517  10.906 -17.432  1.00  0.68           H  
ATOM    846 2HE2 GLN A  58       4.549   9.830 -16.484  1.00  0.68           H  
ATOM    847  N   SER A  59      -2.145  11.000 -15.387  1.00  0.69           N  
ATOM    848  CA  SER A  59      -3.474  11.387 -15.810  1.00  0.69           C  
ATOM    849  C   SER A  59      -3.786  12.785 -15.285  1.00  0.69           C  
ATOM    850  O   SER A  59      -3.289  13.205 -14.243  1.00  0.69           O  
ATOM    851  CB  SER A  59      -4.515  10.407 -15.305  1.00  0.69           C  
ATOM    852  OG  SER A  59      -4.315   9.130 -15.840  1.00  0.69           O  
ATOM    853  H   SER A  59      -2.020  10.137 -14.837  1.00  0.69           H  
ATOM    854  HA  SER A  59      -3.504  11.406 -16.899  1.00  0.69           H  
ATOM    855 1HB  SER A  59      -4.467  10.354 -14.216  1.00  0.69           H  
ATOM    856 2HB  SER A  59      -5.506  10.766 -15.574  1.00  0.69           H  
ATOM    857  HG  SER A  59      -3.591   8.730 -15.295  1.00  0.69           H  
ATOM    858  N   ALA A  60      -4.624  13.491 -16.038  1.00  0.70           N  
ATOM    859  CA  ALA A  60      -5.093  14.863 -15.791  1.00  0.70           C  
ATOM    860  C   ALA A  60      -4.042  15.955 -16.036  1.00  0.70           C  
ATOM    861  O   ALA A  60      -4.322  17.129 -15.807  1.00  0.70           O  
ATOM    862  CB  ALA A  60      -5.607  15.013 -14.361  1.00  0.70           C  
ATOM    863  H   ALA A  60      -4.968  13.041 -16.874  1.00  0.70           H  
ATOM    864  HA  ALA A  60      -5.921  15.044 -16.476  1.00  0.70           H  
ATOM    865 1HB  ALA A  60      -6.003  16.021 -14.236  1.00  0.70           H  
ATOM    866 2HB  ALA A  60      -6.398  14.288 -14.180  1.00  0.70           H  
ATOM    867 3HB  ALA A  60      -4.816  14.867 -13.639  1.00  0.70           H  
ATOM    868  N   GLN A  61      -2.883  15.611 -16.592  1.00  0.69           N  
ATOM    869  CA  GLN A  61      -1.946  16.657 -16.996  1.00  0.69           C  
ATOM    870  C   GLN A  61      -2.373  17.254 -18.324  1.00  0.69           C  
ATOM    871  O   GLN A  61      -2.810  16.520 -19.212  1.00  0.69           O  
ATOM    872  CB  GLN A  61      -0.536  16.093 -17.131  1.00  0.69           C  
ATOM    873  CG  GLN A  61       0.049  15.688 -15.809  1.00  0.69           C  
ATOM    874  CD  GLN A  61       1.442  15.108 -15.896  1.00  0.69           C  
ATOM    875  OE1 GLN A  61       2.054  14.751 -14.872  1.00  0.69           O  
ATOM    876  NE2 GLN A  61       1.940  14.962 -17.103  1.00  0.69           N  
ATOM    877  H   GLN A  61      -2.625  14.630 -16.714  1.00  0.69           H  
ATOM    878  HA  GLN A  61      -1.949  17.445 -16.243  1.00  0.69           H  
ATOM    879 1HB  GLN A  61      -0.564  15.201 -17.760  1.00  0.69           H  
ATOM    880 2HB  GLN A  61       0.115  16.817 -17.615  1.00  0.69           H  
ATOM    881 1HG  GLN A  61       0.068  16.555 -15.189  1.00  0.69           H  
ATOM    882 2HG  GLN A  61      -0.600  14.937 -15.360  1.00  0.69           H  
ATOM    883 1HE2 GLN A  61       2.835  14.476 -17.213  1.00  0.69           H  
ATOM    884 2HE2 GLN A  61       1.403  15.252 -17.896  1.00  0.69           H  
ATOM    885  N   SER A  62      -2.236  18.575 -18.489  1.00  0.68           N  
ATOM    886  CA  SER A  62      -2.549  19.165 -19.788  1.00  0.68           C  
ATOM    887  C   SER A  62      -1.387  19.963 -20.378  1.00  0.68           C  
ATOM    888  O   SER A  62      -1.245  20.039 -21.596  1.00  0.68           O  
ATOM    889  CB  SER A  62      -3.776  20.050 -19.670  1.00  0.68           C  
ATOM    890  OG  SER A  62      -3.547  21.130 -18.814  1.00  0.68           O  
ATOM    891  H   SER A  62      -1.911  19.175 -17.733  1.00  0.68           H  
ATOM    892  HA  SER A  62      -2.778  18.360 -20.485  1.00  0.68           H  
ATOM    893 1HB  SER A  62      -4.063  20.414 -20.654  1.00  0.68           H  
ATOM    894 2HB  SER A  62      -4.602  19.453 -19.286  1.00  0.68           H  
ATOM    895  HG  SER A  62      -3.016  20.781 -18.078  1.00  0.68           H  
ATOM    896  N   PHE A  63      -0.537  20.538 -19.524  1.00  0.67           N  
ATOM    897  CA  PHE A  63       0.588  21.325 -20.011  1.00  0.67           C  
ATOM    898  C   PHE A  63       1.591  20.507 -20.834  1.00  0.67           C  
ATOM    899  O   PHE A  63       2.002  20.929 -21.915  1.00  0.67           O  
ATOM    900  CB  PHE A  63       1.352  22.007 -18.880  1.00  0.67           C  
ATOM    901  CG  PHE A  63       2.539  22.718 -19.415  1.00  0.67           C  
ATOM    902  CD1 PHE A  63       2.436  24.000 -19.918  1.00  0.67           C  
ATOM    903  CD2 PHE A  63       3.755  22.066 -19.498  1.00  0.67           C  
ATOM    904  CE1 PHE A  63       3.536  24.623 -20.480  1.00  0.67           C  
ATOM    905  CE2 PHE A  63       4.849  22.671 -20.072  1.00  0.67           C  
ATOM    906  CZ  PHE A  63       4.744  23.954 -20.562  1.00  0.67           C  
ATOM    907  H   PHE A  63      -0.707  20.489 -18.529  1.00  0.67           H  
ATOM    908  HA  PHE A  63       0.190  22.108 -20.656  1.00  0.67           H  
ATOM    909 1HB  PHE A  63       0.710  22.726 -18.384  1.00  0.67           H  
ATOM    910 2HB  PHE A  63       1.676  21.301 -18.151  1.00  0.67           H  
ATOM    911  HD1 PHE A  63       1.475  24.516 -19.868  1.00  0.67           H  
ATOM    912  HD2 PHE A  63       3.827  21.057 -19.115  1.00  0.67           H  
ATOM    913  HE1 PHE A  63       3.448  25.636 -20.870  1.00  0.67           H  
ATOM    914  HE2 PHE A  63       5.790  22.144 -20.145  1.00  0.67           H  
ATOM    915  HZ  PHE A  63       5.610  24.437 -21.014  1.00  0.67           H  
ATOM    916  N   LEU A  64       2.034  19.363 -20.300  1.00  0.66           N  
ATOM    917  CA  LEU A  64       3.074  18.602 -20.986  1.00  0.66           C  
ATOM    918  C   LEU A  64       2.598  17.912 -22.246  1.00  0.66           C  
ATOM    919  O   LEU A  64       1.537  17.279 -22.262  1.00  0.66           O  
ATOM    920  CB  LEU A  64       3.691  17.533 -20.072  1.00  0.66           C  
ATOM    921  CG  LEU A  64       4.493  18.025 -18.882  1.00  0.66           C  
ATOM    922  CD1 LEU A  64       4.966  16.849 -18.065  1.00  0.66           C  
ATOM    923  CD2 LEU A  64       5.677  18.767 -19.345  1.00  0.66           C  
ATOM    924  H   LEU A  64       1.656  19.039 -19.425  1.00  0.66           H  
ATOM    925  HA  LEU A  64       3.858  19.301 -21.265  1.00  0.66           H  
ATOM    926 1HB  LEU A  64       2.898  16.891 -19.696  1.00  0.66           H  
ATOM    927 2HB  LEU A  64       4.361  16.929 -20.680  1.00  0.66           H  
ATOM    928  HG  LEU A  64       3.873  18.661 -18.277  1.00  0.66           H  
ATOM    929 1HD1 LEU A  64       5.545  17.206 -17.213  1.00  0.66           H  
ATOM    930 2HD1 LEU A  64       4.131  16.281 -17.712  1.00  0.66           H  
ATOM    931 3HD1 LEU A  64       5.594  16.207 -18.686  1.00  0.66           H  
ATOM    932 1HD2 LEU A  64       6.233  19.098 -18.481  1.00  0.66           H  
ATOM    933 2HD2 LEU A  64       6.285  18.112 -19.932  1.00  0.66           H  
ATOM    934 3HD2 LEU A  64       5.383  19.617 -19.947  1.00  0.66           H  
ATOM    935  N   THR A  65       3.433  17.956 -23.279  1.00  0.65           N  
ATOM    936  CA  THR A  65       3.107  17.257 -24.511  1.00  0.65           C  
ATOM    937  C   THR A  65       3.539  15.812 -24.342  1.00  0.65           C  
ATOM    938  O   THR A  65       4.456  15.562 -23.559  1.00  0.65           O  
ATOM    939  CB  THR A  65       3.873  17.864 -25.700  1.00  0.65           C  
ATOM    940  OG1 THR A  65       5.298  17.656 -25.523  1.00  0.65           O  
ATOM    941  CG2 THR A  65       3.605  19.346 -25.750  1.00  0.65           C  
ATOM    942  H   THR A  65       4.290  18.510 -23.192  1.00  0.65           H  
ATOM    943  HA  THR A  65       2.037  17.335 -24.676  1.00  0.65           H  
ATOM    944  HB  THR A  65       3.560  17.413 -26.630  1.00  0.65           H  
ATOM    945  HG1 THR A  65       5.772  18.151 -26.209  1.00  0.65           H  
ATOM    946 1HG2 THR A  65       4.151  19.790 -26.582  1.00  0.65           H  
ATOM    947 2HG2 THR A  65       2.537  19.518 -25.884  1.00  0.65           H  
ATOM    948 3HG2 THR A  65       3.931  19.806 -24.815  1.00  0.65           H  
ATOM    949  N   PRO A  66       2.993  14.849 -25.105  1.00  0.65           N  
ATOM    950  CA  PRO A  66       3.435  13.469 -25.124  1.00  0.65           C  
ATOM    951  C   PRO A  66       4.942  13.339 -25.300  1.00  0.65           C  
ATOM    952  O   PRO A  66       5.559  12.487 -24.676  1.00  0.65           O  
ATOM    953  CB  PRO A  66       2.672  12.911 -26.326  1.00  0.65           C  
ATOM    954  CG  PRO A  66       1.393  13.722 -26.351  1.00  0.65           C  
ATOM    955  CD  PRO A  66       1.818  15.122 -25.962  1.00  0.65           C  
ATOM    956  HA  PRO A  66       3.108  12.973 -24.202  1.00  0.65           H  
ATOM    957 1HB  PRO A  66       3.274  13.023 -27.241  1.00  0.65           H  
ATOM    958 2HB  PRO A  66       2.495  11.832 -26.190  1.00  0.65           H  
ATOM    959 1HG  PRO A  66       0.937  13.677 -27.353  1.00  0.65           H  
ATOM    960 2HG  PRO A  66       0.661  13.292 -25.650  1.00  0.65           H  
ATOM    961 1HD  PRO A  66       2.085  15.697 -26.853  1.00  0.65           H  
ATOM    962 2HD  PRO A  66       1.001  15.579 -25.388  1.00  0.65           H  
ATOM    963  N   GLU A  67       5.567  14.221 -26.088  1.00  0.65           N  
ATOM    964  CA  GLU A  67       7.014  14.121 -26.257  1.00  0.65           C  
ATOM    965  C   GLU A  67       7.731  14.468 -24.953  1.00  0.65           C  
ATOM    966  O   GLU A  67       8.702  13.810 -24.553  1.00  0.65           O  
ATOM    967  CB  GLU A  67       7.485  15.038 -27.389  1.00  0.65           C  
ATOM    968  CG  GLU A  67       7.032  14.597 -28.783  1.00  0.65           C  
ATOM    969  CD  GLU A  67       7.475  15.536 -29.886  1.00  0.65           C  
ATOM    970  OE1 GLU A  67       8.019  16.572 -29.581  1.00  0.65           O  
ATOM    971  OE2 GLU A  67       7.267  15.212 -31.033  1.00  0.65           O  
ATOM    972  H   GLU A  67       5.052  14.935 -26.581  1.00  0.65           H  
ATOM    973  HA  GLU A  67       7.262  13.091 -26.519  1.00  0.65           H  
ATOM    974 1HB  GLU A  67       7.107  16.047 -27.215  1.00  0.65           H  
ATOM    975 2HB  GLU A  67       8.573  15.089 -27.386  1.00  0.65           H  
ATOM    976 1HG  GLU A  67       7.433  13.603 -28.984  1.00  0.65           H  
ATOM    977 2HG  GLU A  67       5.944  14.526 -28.787  1.00  0.65           H  
ATOM    978  N   GLN A  68       7.231  15.487 -24.253  1.00  0.64           N  
ATOM    979  CA  GLN A  68       7.852  15.860 -22.989  1.00  0.64           C  
ATOM    980  C   GLN A  68       7.663  14.729 -21.974  1.00  0.64           C  
ATOM    981  O   GLN A  68       8.578  14.404 -21.210  1.00  0.64           O  
ATOM    982  CB  GLN A  68       7.283  17.184 -22.497  1.00  0.64           C  
ATOM    983  CG  GLN A  68       7.695  18.384 -23.349  1.00  0.64           C  
ATOM    984  CD  GLN A  68       6.962  19.682 -23.003  1.00  0.64           C  
ATOM    985  OE1 GLN A  68       5.743  19.703 -22.773  1.00  0.64           O  
ATOM    986  NE2 GLN A  68       7.706  20.790 -22.992  1.00  0.64           N  
ATOM    987  H   GLN A  68       6.429  16.024 -24.607  1.00  0.64           H  
ATOM    988  HA  GLN A  68       8.920  15.993 -23.152  1.00  0.64           H  
ATOM    989 1HB  GLN A  68       6.196  17.129 -22.458  1.00  0.64           H  
ATOM    990 2HB  GLN A  68       7.650  17.357 -21.496  1.00  0.64           H  
ATOM    991 1HG  GLN A  68       8.760  18.556 -23.192  1.00  0.64           H  
ATOM    992 2HG  GLN A  68       7.513  18.150 -24.393  1.00  0.64           H  
ATOM    993 1HE2 GLN A  68       7.284  21.682 -22.792  1.00  0.64           H  
ATOM    994 2HE2 GLN A  68       8.687  20.744 -23.198  1.00  0.64           H  
ATOM    995  N   ILE A  69       6.500  14.080 -22.028  1.00  0.62           N  
ATOM    996  CA  ILE A  69       6.191  12.961 -21.144  1.00  0.62           C  
ATOM    997  C   ILE A  69       7.115  11.770 -21.445  1.00  0.62           C  
ATOM    998  O   ILE A  69       7.724  11.199 -20.537  1.00  0.62           O  
ATOM    999  CB  ILE A  69       4.702  12.594 -21.288  1.00  0.62           C  
ATOM   1000  CG1 ILE A  69       3.876  13.767 -20.727  1.00  0.62           C  
ATOM   1001  CG2 ILE A  69       4.375  11.297 -20.592  1.00  0.62           C  
ATOM   1002  CD1 ILE A  69       2.416  13.719 -21.042  1.00  0.62           C  
ATOM   1003  H   ILE A  69       5.791  14.408 -22.686  1.00  0.62           H  
ATOM   1004  HA  ILE A  69       6.362  13.276 -20.114  1.00  0.62           H  
ATOM   1005  HB  ILE A  69       4.465  12.500 -22.336  1.00  0.62           H  
ATOM   1006 1HG1 ILE A  69       4.000  13.792 -19.642  1.00  0.62           H  
ATOM   1007 2HG1 ILE A  69       4.277  14.684 -21.139  1.00  0.62           H  
ATOM   1008 1HG2 ILE A  69       3.317  11.074 -20.715  1.00  0.62           H  
ATOM   1009 2HG2 ILE A  69       4.969  10.493 -21.022  1.00  0.62           H  
ATOM   1010 3HG2 ILE A  69       4.603  11.396 -19.541  1.00  0.62           H  
ATOM   1011 1HD1 ILE A  69       1.925  14.595 -20.613  1.00  0.62           H  
ATOM   1012 2HD1 ILE A  69       2.276  13.726 -22.119  1.00  0.62           H  
ATOM   1013 3HD1 ILE A  69       1.982  12.815 -20.621  1.00  0.62           H  
ATOM   1014  N   GLU A  70       7.279  11.427 -22.727  1.00  0.61           N  
ATOM   1015  CA  GLU A  70       8.161  10.330 -23.142  1.00  0.61           C  
ATOM   1016  C   GLU A  70       9.624  10.607 -22.785  1.00  0.61           C  
ATOM   1017  O   GLU A  70      10.395   9.679 -22.531  1.00  0.61           O  
ATOM   1018  CB  GLU A  70       8.028  10.033 -24.643  1.00  0.61           C  
ATOM   1019  CG  GLU A  70       6.693   9.364 -25.050  1.00  0.61           C  
ATOM   1020  CD  GLU A  70       6.584   9.068 -26.542  1.00  0.61           C  
ATOM   1021  OE1 GLU A  70       7.471   9.431 -27.279  1.00  0.61           O  
ATOM   1022  OE2 GLU A  70       5.605   8.472 -26.934  1.00  0.61           O  
ATOM   1023  H   GLU A  70       6.756  11.926 -23.440  1.00  0.61           H  
ATOM   1024  HA  GLU A  70       7.855   9.434 -22.603  1.00  0.61           H  
ATOM   1025 1HB  GLU A  70       8.111  10.970 -25.199  1.00  0.61           H  
ATOM   1026 2HB  GLU A  70       8.844   9.388 -24.962  1.00  0.61           H  
ATOM   1027 1HG  GLU A  70       6.599   8.427 -24.504  1.00  0.61           H  
ATOM   1028 2HG  GLU A  70       5.869  10.003 -24.750  1.00  0.61           H  
ATOM   1029  N   SER A  71       9.985  11.890 -22.708  1.00  0.60           N  
ATOM   1030  CA  SER A  71      11.331  12.331 -22.369  1.00  0.60           C  
ATOM   1031  C   SER A  71      11.597  12.257 -20.858  1.00  0.60           C  
ATOM   1032  O   SER A  71      12.719  12.517 -20.410  1.00  0.60           O  
ATOM   1033  CB  SER A  71      11.549  13.754 -22.845  1.00  0.60           C  
ATOM   1034  OG  SER A  71      11.457  13.837 -24.247  1.00  0.60           O  
ATOM   1035  H   SER A  71       9.305  12.604 -22.969  1.00  0.60           H  
ATOM   1036  HA  SER A  71      12.041  11.678 -22.876  1.00  0.60           H  
ATOM   1037 1HB  SER A  71      10.810  14.400 -22.398  1.00  0.60           H  
ATOM   1038 2HB  SER A  71      12.527  14.100 -22.519  1.00  0.60           H  
ATOM   1039  HG  SER A  71      10.506  13.670 -24.461  1.00  0.60           H  
ATOM   1040  N   GLY A  72      10.570  11.910 -20.072  1.00  0.59           N  
ATOM   1041  CA  GLY A  72      10.689  11.788 -18.628  1.00  0.59           C  
ATOM   1042  C   GLY A  72      10.163  12.971 -17.825  1.00  0.59           C  
ATOM   1043  O   GLY A  72      10.334  13.008 -16.608  1.00  0.59           O  
ATOM   1044  H   GLY A  72       9.660  11.701 -20.480  1.00  0.59           H  
ATOM   1045 1HA  GLY A  72      10.154  10.890 -18.317  1.00  0.59           H  
ATOM   1046 2HA  GLY A  72      11.734  11.621 -18.372  1.00  0.59           H  
ATOM   1047  N   TYR A  73       9.497  13.936 -18.444  1.00  0.58           N  
ATOM   1048  CA  TYR A  73       9.022  15.032 -17.610  1.00  0.58           C  
ATOM   1049  C   TYR A  73       7.675  14.691 -17.017  1.00  0.58           C  
ATOM   1050  O   TYR A  73       6.841  14.067 -17.669  1.00  0.58           O  
ATOM   1051  CB  TYR A  73       8.989  16.335 -18.383  1.00  0.58           C  
ATOM   1052  CG  TYR A  73      10.392  16.796 -18.707  1.00  0.58           C  
ATOM   1053  CD1 TYR A  73      10.946  16.447 -19.915  1.00  0.58           C  
ATOM   1054  CD2 TYR A  73      11.133  17.551 -17.786  1.00  0.58           C  
ATOM   1055  CE1 TYR A  73      12.217  16.829 -20.231  1.00  0.58           C  
ATOM   1056  CE2 TYR A  73      12.427  17.941 -18.107  1.00  0.58           C  
ATOM   1057  CZ  TYR A  73      12.965  17.575 -19.333  1.00  0.58           C  
ATOM   1058  OH  TYR A  73      14.247  17.931 -19.691  1.00  0.58           O  
ATOM   1059  H   TYR A  73       9.313  13.929 -19.448  1.00  0.58           H  
ATOM   1060  HA  TYR A  73       9.713  15.172 -16.783  1.00  0.58           H  
ATOM   1061 1HB  TYR A  73       8.433  16.211 -19.310  1.00  0.58           H  
ATOM   1062 2HB  TYR A  73       8.493  17.104 -17.789  1.00  0.58           H  
ATOM   1063  HD1 TYR A  73      10.374  15.863 -20.619  1.00  0.58           H  
ATOM   1064  HD2 TYR A  73      10.698  17.826 -16.822  1.00  0.58           H  
ATOM   1065  HE1 TYR A  73      12.643  16.543 -21.190  1.00  0.58           H  
ATOM   1066  HE2 TYR A  73      13.021  18.526 -17.404  1.00  0.58           H  
ATOM   1067  HH  TYR A  73      14.687  18.442 -18.973  1.00  0.58           H  
ATOM   1068  N   VAL A  74       7.483  15.094 -15.767  1.00  0.58           N  
ATOM   1069  CA  VAL A  74       6.238  14.849 -15.049  1.00  0.58           C  
ATOM   1070  C   VAL A  74       5.729  16.128 -14.414  1.00  0.58           C  
ATOM   1071  O   VAL A  74       6.515  17.025 -14.104  1.00  0.58           O  
ATOM   1072  CB  VAL A  74       6.474  13.814 -13.909  1.00  0.58           C  
ATOM   1073  CG1 VAL A  74       6.963  12.497 -14.466  1.00  0.58           C  
ATOM   1074  CG2 VAL A  74       7.502  14.361 -12.908  1.00  0.58           C  
ATOM   1075  H   VAL A  74       8.246  15.591 -15.309  1.00  0.58           H  
ATOM   1076  HA  VAL A  74       5.489  14.476 -15.746  1.00  0.58           H  
ATOM   1077  HB  VAL A  74       5.524  13.630 -13.402  1.00  0.58           H  
ATOM   1078 1HG1 VAL A  74       7.097  11.795 -13.652  1.00  0.58           H  
ATOM   1079 2HG1 VAL A  74       6.242  12.116 -15.153  1.00  0.58           H  
ATOM   1080 3HG1 VAL A  74       7.912  12.642 -14.980  1.00  0.58           H  
ATOM   1081 1HG2 VAL A  74       7.651  13.638 -12.105  1.00  0.58           H  
ATOM   1082 2HG2 VAL A  74       8.449  14.530 -13.421  1.00  0.58           H  
ATOM   1083 3HG2 VAL A  74       7.139  15.302 -12.487  1.00  0.58           H  
ATOM   1084  N   LEU A  75       4.430  16.207 -14.150  1.00  0.58           N  
ATOM   1085  CA  LEU A  75       3.916  17.335 -13.385  1.00  0.58           C  
ATOM   1086  C   LEU A  75       3.621  16.876 -11.973  1.00  0.58           C  
ATOM   1087  O   LEU A  75       2.705  16.083 -11.738  1.00  0.58           O  
ATOM   1088  CB  LEU A  75       2.686  17.953 -14.049  1.00  0.58           C  
ATOM   1089  CG  LEU A  75       2.935  18.510 -15.453  1.00  0.58           C  
ATOM   1090  CD1 LEU A  75       1.681  19.127 -16.015  1.00  0.58           C  
ATOM   1091  CD2 LEU A  75       4.065  19.563 -15.397  1.00  0.58           C  
ATOM   1092  H   LEU A  75       3.775  15.482 -14.457  1.00  0.58           H  
ATOM   1093  HA  LEU A  75       4.679  18.107 -13.329  1.00  0.58           H  
ATOM   1094 1HB  LEU A  75       1.938  17.204 -14.110  1.00  0.58           H  
ATOM   1095 2HB  LEU A  75       2.291  18.724 -13.455  1.00  0.58           H  
ATOM   1096  HG  LEU A  75       3.215  17.700 -16.093  1.00  0.58           H  
ATOM   1097 1HD1 LEU A  75       1.890  19.480 -17.002  1.00  0.58           H  
ATOM   1098 2HD1 LEU A  75       0.894  18.419 -16.058  1.00  0.58           H  
ATOM   1099 3HD1 LEU A  75       1.379  19.963 -15.383  1.00  0.58           H  
ATOM   1100 1HD2 LEU A  75       4.262  19.959 -16.389  1.00  0.58           H  
ATOM   1101 2HD2 LEU A  75       3.769  20.384 -14.744  1.00  0.58           H  
ATOM   1102 3HD2 LEU A  75       4.963  19.101 -15.011  1.00  0.58           H  
ATOM   1103  N   THR A  76       4.386  17.379 -11.012  1.00  0.59           N  
ATOM   1104  CA  THR A  76       4.278  16.941  -9.629  1.00  0.59           C  
ATOM   1105  C   THR A  76       2.856  17.150  -9.128  1.00  0.59           C  
ATOM   1106  O   THR A  76       2.329  16.375  -8.318  1.00  0.59           O  
ATOM   1107  CB  THR A  76       5.265  17.714  -8.760  1.00  0.59           C  
ATOM   1108  OG1 THR A  76       6.587  17.526  -9.254  1.00  0.59           O  
ATOM   1109  CG2 THR A  76       5.201  17.256  -7.387  1.00  0.59           C  
ATOM   1110  H   THR A  76       5.100  18.081 -11.224  1.00  0.59           H  
ATOM   1111  HA  THR A  76       4.512  15.877  -9.575  1.00  0.59           H  
ATOM   1112  HB  THR A  76       5.027  18.761  -8.795  1.00  0.59           H  
ATOM   1113  HG1 THR A  76       6.703  18.135 -10.022  1.00  0.59           H  
ATOM   1114 1HG2 THR A  76       5.904  17.820  -6.792  1.00  0.59           H  
ATOM   1115 2HG2 THR A  76       4.217  17.407  -7.024  1.00  0.59           H  
ATOM   1116 3HG2 THR A  76       5.449  16.214  -7.360  1.00  0.59           H  
ATOM   1117  N   CYS A  77       2.253  18.227  -9.617  1.00  0.59           N  
ATOM   1118  CA  CYS A  77       0.911  18.617  -9.265  1.00  0.59           C  
ATOM   1119  C   CYS A  77      -0.238  17.716  -9.731  1.00  0.59           C  
ATOM   1120  O   CYS A  77      -1.366  17.885  -9.268  1.00  0.59           O  
ATOM   1121  CB  CYS A  77       0.679  20.069  -9.645  1.00  0.59           C  
ATOM   1122  SG  CYS A  77       0.883  20.589 -11.409  1.00  0.59           S  
ATOM   1123  H   CYS A  77       2.767  18.792 -10.278  1.00  0.59           H  
ATOM   1124  HA  CYS A  77       0.895  18.616  -8.205  1.00  0.59           H  
ATOM   1125 1HB  CYS A  77      -0.343  20.290  -9.375  1.00  0.59           H  
ATOM   1126 2HB  CYS A  77       1.299  20.693  -9.039  1.00  0.59           H  
ATOM   1127  N   CYS A  78       0.019  16.800 -10.659  1.00  0.59           N  
ATOM   1128  CA  CYS A  78      -1.011  15.868 -11.116  1.00  0.59           C  
ATOM   1129  C   CYS A  78      -0.581  14.422 -10.992  1.00  0.59           C  
ATOM   1130  O   CYS A  78      -1.410  13.518 -10.920  1.00  0.59           O  
ATOM   1131  CB  CYS A  78      -1.419  16.130 -12.525  1.00  0.59           C  
ATOM   1132  SG  CYS A  78      -2.108  17.693 -12.752  1.00  0.59           S  
ATOM   1133  H   CYS A  78       0.964  16.705 -11.022  1.00  0.59           H  
ATOM   1134  HA  CYS A  78      -1.890  16.016 -10.498  1.00  0.59           H  
ATOM   1135 1HB  CYS A  78      -0.546  16.052 -13.134  1.00  0.59           H  
ATOM   1136 2HB  CYS A  78      -2.137  15.374 -12.862  1.00  0.59           H  
ATOM   1137  HG  CYS A  78      -3.047  17.573 -11.811  1.00  0.59           H  
ATOM   1138  N   ALA A  79       0.709  14.189 -11.088  1.00  0.59           N  
ATOM   1139  CA  ALA A  79       1.226  12.847 -11.070  1.00  0.59           C  
ATOM   1140  C   ALA A  79       0.973  12.150  -9.735  1.00  0.59           C  
ATOM   1141  O   ALA A  79       1.111  12.766  -8.672  1.00  0.59           O  
ATOM   1142  CB  ALA A  79       2.706  12.888 -11.356  1.00  0.59           C  
ATOM   1143  H   ALA A  79       1.366  14.955 -11.183  1.00  0.59           H  
ATOM   1144  HA  ALA A  79       0.724  12.293 -11.848  1.00  0.59           H  
ATOM   1145 1HB  ALA A  79       3.093  11.880 -11.378  1.00  0.59           H  
ATOM   1146 2HB  ALA A  79       2.872  13.366 -12.325  1.00  0.59           H  
ATOM   1147 3HB  ALA A  79       3.207  13.461 -10.581  1.00  0.59           H  
ATOM   1148  N   TYR A  80       0.704  10.845  -9.800  1.00  0.59           N  
ATOM   1149  CA  TYR A  80       0.564  10.000  -8.607  1.00  0.59           C  
ATOM   1150  C   TYR A  80       1.621   8.902  -8.742  1.00  0.59           C  
ATOM   1151  O   TYR A  80       1.872   8.445  -9.850  1.00  0.59           O  
ATOM   1152  CB  TYR A  80      -0.790   9.288  -8.582  1.00  0.59           C  
ATOM   1153  CG  TYR A  80      -2.048  10.082  -8.578  1.00  0.59           C  
ATOM   1154  CD1 TYR A  80      -2.596  10.505  -9.773  1.00  0.59           C  
ATOM   1155  CD2 TYR A  80      -2.699  10.309  -7.404  1.00  0.59           C  
ATOM   1156  CE1 TYR A  80      -3.811  11.146  -9.772  1.00  0.59           C  
ATOM   1157  CE2 TYR A  80      -3.914  10.947  -7.389  1.00  0.59           C  
ATOM   1158  CZ  TYR A  80      -4.478  11.355  -8.569  1.00  0.59           C  
ATOM   1159  OH  TYR A  80      -5.718  11.960  -8.570  1.00  0.59           O  
ATOM   1160  H   TYR A  80       0.549  10.450 -10.730  1.00  0.59           H  
ATOM   1161  HA  TYR A  80       0.730  10.589  -7.706  1.00  0.59           H  
ATOM   1162 1HB  TYR A  80      -0.835   8.625  -9.437  1.00  0.59           H  
ATOM   1163 2HB  TYR A  80      -0.824   8.645  -7.705  1.00  0.59           H  
ATOM   1164  HD1 TYR A  80      -2.076  10.316 -10.720  1.00  0.59           H  
ATOM   1165  HD2 TYR A  80      -2.256   9.960  -6.489  1.00  0.59           H  
ATOM   1166  HE1 TYR A  80      -4.255  11.470 -10.714  1.00  0.59           H  
ATOM   1167  HE2 TYR A  80      -4.435  11.110  -6.447  1.00  0.59           H  
ATOM   1168  HH  TYR A  80      -5.846  12.415  -9.408  1.00  0.59           H  
ATOM   1169  N   PRO A  81       2.243   8.390  -7.685  1.00  0.59           N  
ATOM   1170  CA  PRO A  81       3.210   7.320  -7.816  1.00  0.59           C  
ATOM   1171  C   PRO A  81       2.523   6.003  -8.122  1.00  0.59           C  
ATOM   1172  O   PRO A  81       1.441   5.747  -7.587  1.00  0.59           O  
ATOM   1173  CB  PRO A  81       3.844   7.313  -6.440  1.00  0.59           C  
ATOM   1174  CG  PRO A  81       2.751   7.792  -5.506  1.00  0.59           C  
ATOM   1175  CD  PRO A  81       1.943   8.802  -6.307  1.00  0.59           C  
ATOM   1176  HA  PRO A  81       3.943   7.569  -8.594  1.00  0.59           H  
ATOM   1177 1HB  PRO A  81       4.242   6.310  -6.205  1.00  0.59           H  
ATOM   1178 2HB  PRO A  81       4.673   7.994  -6.464  1.00  0.59           H  
ATOM   1179 1HG  PRO A  81       2.134   6.955  -5.155  1.00  0.59           H  
ATOM   1180 2HG  PRO A  81       3.218   8.221  -4.627  1.00  0.59           H  
ATOM   1181 1HD  PRO A  81       0.879   8.676  -6.083  1.00  0.59           H  
ATOM   1182 2HD  PRO A  81       2.276   9.807  -6.084  1.00  0.59           H  
ATOM   1183  N   THR A  82       3.183   5.132  -8.888  1.00  0.58           N  
ATOM   1184  CA  THR A  82       2.677   3.780  -9.107  1.00  0.58           C  
ATOM   1185  C   THR A  82       3.739   2.752  -8.704  1.00  0.58           C  
ATOM   1186  O   THR A  82       3.510   1.540  -8.757  1.00  0.58           O  
ATOM   1187  CB  THR A  82       2.282   3.572 -10.576  1.00  0.58           C  
ATOM   1188  OG1 THR A  82       3.436   3.686 -11.392  1.00  0.58           O  
ATOM   1189  CG2 THR A  82       1.295   4.640 -11.005  1.00  0.58           C  
ATOM   1190  H   THR A  82       4.038   5.405  -9.377  1.00  0.58           H  
ATOM   1191  HA  THR A  82       1.800   3.622  -8.480  1.00  0.58           H  
ATOM   1192  HB  THR A  82       1.838   2.587 -10.707  1.00  0.58           H  
ATOM   1193  HG1 THR A  82       4.051   4.331 -10.987  1.00  0.58           H  
ATOM   1194 1HG2 THR A  82       1.034   4.491 -12.051  1.00  0.58           H  
ATOM   1195 2HG2 THR A  82       0.397   4.578 -10.390  1.00  0.58           H  
ATOM   1196 3HG2 THR A  82       1.748   5.616 -10.884  1.00  0.58           H  
ATOM   1197  N   SER A  83       4.917   3.259  -8.338  1.00  0.58           N  
ATOM   1198  CA  SER A  83       6.082   2.456  -7.978  1.00  0.58           C  
ATOM   1199  C   SER A  83       6.993   3.339  -7.152  1.00  0.58           C  
ATOM   1200  O   SER A  83       6.735   4.537  -7.018  1.00  0.58           O  
ATOM   1201  CB  SER A  83       6.889   2.023  -9.186  1.00  0.58           C  
ATOM   1202  OG  SER A  83       7.644   3.110  -9.686  1.00  0.58           O  
ATOM   1203  H   SER A  83       5.007   4.261  -8.311  1.00  0.58           H  
ATOM   1204  HA  SER A  83       5.777   1.589  -7.396  1.00  0.58           H  
ATOM   1205 1HB  SER A  83       7.554   1.207  -8.915  1.00  0.58           H  
ATOM   1206 2HB  SER A  83       6.214   1.658  -9.960  1.00  0.58           H  
ATOM   1207  HG  SER A  83       8.357   3.296  -9.016  1.00  0.58           H  
ATOM   1208  N   ASP A  84       8.055   2.769  -6.592  1.00  0.58           N  
ATOM   1209  CA  ASP A  84       9.052   3.622  -5.955  1.00  0.58           C  
ATOM   1210  C   ASP A  84       9.546   4.537  -7.070  1.00  0.58           C  
ATOM   1211  O   ASP A  84       9.692   4.062  -8.203  1.00  0.58           O  
ATOM   1212  CB  ASP A  84      10.215   2.786  -5.401  1.00  0.58           C  
ATOM   1213  CG  ASP A  84       9.876   1.949  -4.135  1.00  0.58           C  
ATOM   1214  OD1 ASP A  84       8.843   2.173  -3.515  1.00  0.58           O  
ATOM   1215  OD2 ASP A  84      10.657   1.081  -3.812  1.00  0.58           O  
ATOM   1216  H   ASP A  84       8.204   1.773  -6.664  1.00  0.58           H  
ATOM   1217  HA  ASP A  84       8.594   4.221  -5.170  1.00  0.58           H  
ATOM   1218 1HB  ASP A  84      10.582   2.116  -6.176  1.00  0.58           H  
ATOM   1219 2HB  ASP A  84      11.034   3.463  -5.144  1.00  0.58           H  
ATOM   1220  N   CYS A  85       9.758   5.820  -6.783  1.00  0.58           N  
ATOM   1221  CA  CYS A  85      10.201   6.750  -7.831  1.00  0.58           C  
ATOM   1222  C   CYS A  85      11.283   7.714  -7.394  1.00  0.58           C  
ATOM   1223  O   CYS A  85      11.315   8.126  -6.231  1.00  0.58           O  
ATOM   1224  CB  CYS A  85       9.039   7.607  -8.343  1.00  0.58           C  
ATOM   1225  SG  CYS A  85       7.646   6.699  -9.039  1.00  0.58           S  
ATOM   1226  H   CYS A  85       9.629   6.123  -5.817  1.00  0.58           H  
ATOM   1227  HA  CYS A  85      10.593   6.165  -8.656  1.00  0.58           H  
ATOM   1228 1HB  CYS A  85       8.683   8.226  -7.572  1.00  0.58           H  
ATOM   1229 2HB  CYS A  85       9.415   8.267  -9.115  1.00  0.58           H  
ATOM   1230  HG  CYS A  85       7.418   5.912  -7.960  1.00  0.58           H  
ATOM   1231  N   VAL A  86      12.114   8.123  -8.349  1.00  0.58           N  
ATOM   1232  CA  VAL A  86      13.111   9.155  -8.111  1.00  0.58           C  
ATOM   1233  C   VAL A  86      12.868  10.294  -9.097  1.00  0.58           C  
ATOM   1234  O   VAL A  86      12.885  10.072 -10.318  1.00  0.58           O  
ATOM   1235  CB  VAL A  86      14.536   8.630  -8.305  1.00  0.58           C  
ATOM   1236  CG1 VAL A  86      15.513   9.763  -8.014  1.00  0.58           C  
ATOM   1237  CG2 VAL A  86      14.778   7.400  -7.442  1.00  0.58           C  
ATOM   1238  H   VAL A  86      12.025   7.708  -9.275  1.00  0.58           H  
ATOM   1239  HA  VAL A  86      13.005   9.525  -7.097  1.00  0.58           H  
ATOM   1240  HB  VAL A  86      14.672   8.355  -9.350  1.00  0.58           H  
ATOM   1241 1HG1 VAL A  86      16.533   9.421  -8.180  1.00  0.58           H  
ATOM   1242 2HG1 VAL A  86      15.297  10.599  -8.671  1.00  0.58           H  
ATOM   1243 3HG1 VAL A  86      15.400  10.082  -6.978  1.00  0.58           H  
ATOM   1244 1HG2 VAL A  86      15.790   7.036  -7.609  1.00  0.58           H  
ATOM   1245 2HG2 VAL A  86      14.654   7.641  -6.402  1.00  0.58           H  
ATOM   1246 3HG2 VAL A  86      14.067   6.620  -7.717  1.00  0.58           H  
ATOM   1247  N   ILE A  87      12.604  11.489  -8.559  1.00  0.59           N  
ATOM   1248  CA  ILE A  87      12.270  12.669  -9.356  1.00  0.59           C  
ATOM   1249  C   ILE A  87      13.153  13.892  -9.101  1.00  0.59           C  
ATOM   1250  O   ILE A  87      13.328  14.310  -7.958  1.00  0.59           O  
ATOM   1251  CB  ILE A  87      10.795  13.064  -9.111  1.00  0.59           C  
ATOM   1252  CG1 ILE A  87       9.865  11.895  -9.550  1.00  0.59           C  
ATOM   1253  CG2 ILE A  87      10.441  14.344  -9.878  1.00  0.59           C  
ATOM   1254  CD1 ILE A  87       8.430  12.051  -9.157  1.00  0.59           C  
ATOM   1255  H   ILE A  87      12.625  11.567  -7.544  1.00  0.59           H  
ATOM   1256  HA  ILE A  87      12.375  12.395 -10.397  1.00  0.59           H  
ATOM   1257  HB  ILE A  87      10.640  13.229  -8.044  1.00  0.59           H  
ATOM   1258 1HG1 ILE A  87       9.913  11.814 -10.631  1.00  0.59           H  
ATOM   1259 2HG1 ILE A  87      10.217  10.970  -9.113  1.00  0.59           H  
ATOM   1260 1HG2 ILE A  87       9.402  14.607  -9.692  1.00  0.59           H  
ATOM   1261 2HG2 ILE A  87      11.074  15.157  -9.548  1.00  0.59           H  
ATOM   1262 3HG2 ILE A  87      10.587  14.183 -10.945  1.00  0.59           H  
ATOM   1263 1HD1 ILE A  87       7.867  11.190  -9.511  1.00  0.59           H  
ATOM   1264 2HD1 ILE A  87       8.357  12.112  -8.068  1.00  0.59           H  
ATOM   1265 3HD1 ILE A  87       8.023  12.960  -9.600  1.00  0.59           H  
ATOM   1266  N   GLU A  88      13.686  14.477 -10.166  1.00  0.60           N  
ATOM   1267  CA  GLU A  88      14.465  15.701 -10.037  1.00  0.60           C  
ATOM   1268  C   GLU A  88      13.453  16.831 -10.091  1.00  0.60           C  
ATOM   1269  O   GLU A  88      12.559  16.807 -10.936  1.00  0.60           O  
ATOM   1270  CB  GLU A  88      15.518  15.815 -11.135  1.00  0.60           C  
ATOM   1271  CG  GLU A  88      16.504  16.933 -10.938  1.00  0.60           C  
ATOM   1272  CD  GLU A  88      17.556  16.965 -12.018  1.00  0.60           C  
ATOM   1273  OE1 GLU A  88      17.634  16.025 -12.768  1.00  0.60           O  
ATOM   1274  OE2 GLU A  88      18.240  17.963 -12.149  1.00  0.60           O  
ATOM   1275  H   GLU A  88      13.510  14.076 -11.082  1.00  0.60           H  
ATOM   1276  HA  GLU A  88      14.944  15.734  -9.068  1.00  0.60           H  
ATOM   1277 1HB  GLU A  88      16.064  14.900 -11.204  1.00  0.60           H  
ATOM   1278 2HB  GLU A  88      15.023  15.973 -12.092  1.00  0.60           H  
ATOM   1279 1HG  GLU A  88      15.975  17.872 -10.886  1.00  0.60           H  
ATOM   1280 2HG  GLU A  88      16.991  16.791  -9.975  1.00  0.60           H  
ATOM   1281  N   THR A  89      13.540  17.794  -9.188  1.00  0.62           N  
ATOM   1282  CA  THR A  89      12.522  18.847  -9.153  1.00  0.62           C  
ATOM   1283  C   THR A  89      12.977  20.179  -9.719  1.00  0.62           C  
ATOM   1284  O   THR A  89      14.151  20.366 -10.036  1.00  0.62           O  
ATOM   1285  CB  THR A  89      12.025  19.051  -7.727  1.00  0.62           C  
ATOM   1286  OG1 THR A  89      13.064  19.610  -6.917  1.00  0.62           O  
ATOM   1287  CG2 THR A  89      11.663  17.729  -7.168  1.00  0.62           C  
ATOM   1288  H   THR A  89      14.306  17.770  -8.512  1.00  0.62           H  
ATOM   1289  HA  THR A  89      11.673  18.518  -9.749  1.00  0.62           H  
ATOM   1290  HB  THR A  89      11.159  19.709  -7.715  1.00  0.62           H  
ATOM   1291  HG1 THR A  89      13.083  20.581  -7.037  1.00  0.62           H  
ATOM   1292 1HG2 THR A  89      11.326  17.881  -6.173  1.00  0.62           H  
ATOM   1293 2HG2 THR A  89      10.872  17.275  -7.763  1.00  0.62           H  
ATOM   1294 3HG2 THR A  89      12.541  17.076  -7.166  1.00  0.62           H  
ATOM   1295  N   HIS A  90      12.024  21.115  -9.840  1.00  0.63           N  
ATOM   1296  CA  HIS A  90      12.298  22.456 -10.358  1.00  0.63           C  
ATOM   1297  C   HIS A  90      12.926  22.376 -11.755  1.00  0.63           C  
ATOM   1298  O   HIS A  90      13.926  23.034 -12.043  1.00  0.63           O  
ATOM   1299  CB  HIS A  90      13.242  23.209  -9.406  1.00  0.63           C  
ATOM   1300  CG  HIS A  90      12.734  23.372  -7.969  1.00  0.63           C  
ATOM   1301  ND1 HIS A  90      12.932  22.409  -6.984  1.00  0.63           N  
ATOM   1302  CD2 HIS A  90      12.091  24.397  -7.358  1.00  0.63           C  
ATOM   1303  CE1 HIS A  90      12.418  22.838  -5.839  1.00  0.63           C  
ATOM   1304  NE2 HIS A  90      11.913  24.038  -6.036  1.00  0.63           N  
ATOM   1305  H   HIS A  90      11.075  20.881  -9.580  1.00  0.63           H  
ATOM   1306  HA  HIS A  90      11.366  23.016 -10.440  1.00  0.63           H  
ATOM   1307 1HB  HIS A  90      14.213  22.722  -9.370  1.00  0.63           H  
ATOM   1308 2HB  HIS A  90      13.412  24.208  -9.805  1.00  0.63           H  
ATOM   1309  HD2 HIS A  90      11.784  25.337  -7.819  1.00  0.63           H  
ATOM   1310  HE1 HIS A  90      12.424  22.296  -4.890  1.00  0.63           H  
ATOM   1311  HE2 HIS A  90      11.472  24.609  -5.323  1.00  0.63           H  
ATOM   1312  N   LYS A  91      12.318  21.563 -12.626  1.00  0.65           N  
ATOM   1313  CA  LYS A  91      12.836  21.337 -13.978  1.00  0.65           C  
ATOM   1314  C   LYS A  91      12.064  22.102 -15.037  1.00  0.65           C  
ATOM   1315  O   LYS A  91      12.223  21.869 -16.233  1.00  0.65           O  
ATOM   1316  CB  LYS A  91      12.849  19.849 -14.292  1.00  0.65           C  
ATOM   1317  CG  LYS A  91      13.713  19.060 -13.330  1.00  0.65           C  
ATOM   1318  CD  LYS A  91      15.157  19.462 -13.439  1.00  0.65           C  
ATOM   1319  CE  LYS A  91      15.839  18.747 -14.569  1.00  0.65           C  
ATOM   1320  NZ  LYS A  91      17.302  19.083 -14.640  1.00  0.65           N  
ATOM   1321  H   LYS A  91      11.467  21.073 -12.337  1.00  0.65           H  
ATOM   1322  HA  LYS A  91      13.866  21.692 -14.011  1.00  0.65           H  
ATOM   1323 1HB  LYS A  91      11.838  19.464 -14.292  1.00  0.65           H  
ATOM   1324 2HB  LYS A  91      13.253  19.698 -15.292  1.00  0.65           H  
ATOM   1325 1HG  LYS A  91      13.379  19.220 -12.319  1.00  0.65           H  
ATOM   1326 2HG  LYS A  91      13.630  17.997 -13.547  1.00  0.65           H  
ATOM   1327 1HD  LYS A  91      15.211  20.532 -13.633  1.00  0.65           H  
ATOM   1328 2HD  LYS A  91      15.674  19.278 -12.520  1.00  0.65           H  
ATOM   1329 1HE  LYS A  91      15.735  17.671 -14.421  1.00  0.65           H  
ATOM   1330 2HE  LYS A  91      15.352  19.015 -15.490  1.00  0.65           H  
ATOM   1331 1HZ  LYS A  91      17.740  18.578 -15.403  1.00  0.65           H  
ATOM   1332 2HZ  LYS A  91      17.426  20.078 -14.782  1.00  0.65           H  
ATOM   1333 3HZ  LYS A  91      17.747  18.802 -13.752  1.00  0.65           H  
ATOM   1334  N   GLU A  92      11.253  23.051 -14.594  1.00  0.68           N  
ATOM   1335  CA  GLU A  92      10.436  23.879 -15.471  1.00  0.68           C  
ATOM   1336  C   GLU A  92      11.224  24.507 -16.622  1.00  0.68           C  
ATOM   1337  O   GLU A  92      10.758  24.541 -17.759  1.00  0.68           O  
ATOM   1338  CB  GLU A  92       9.784  24.994 -14.656  1.00  0.68           C  
ATOM   1339  CG  GLU A  92       8.911  25.908 -15.486  1.00  0.68           C  
ATOM   1340  CD  GLU A  92       8.166  26.943 -14.692  1.00  0.68           C  
ATOM   1341  OE1 GLU A  92       8.692  27.466 -13.738  1.00  0.68           O  
ATOM   1342  OE2 GLU A  92       7.035  27.195 -15.043  1.00  0.68           O  
ATOM   1343  H   GLU A  92      11.182  23.188 -13.596  1.00  0.68           H  
ATOM   1344  HA  GLU A  92       9.654  23.252 -15.898  1.00  0.68           H  
ATOM   1345 1HB  GLU A  92       9.162  24.556 -13.870  1.00  0.68           H  
ATOM   1346 2HB  GLU A  92      10.553  25.598 -14.175  1.00  0.68           H  
ATOM   1347 1HG  GLU A  92       9.540  26.417 -16.216  1.00  0.68           H  
ATOM   1348 2HG  GLU A  92       8.209  25.297 -16.029  1.00  0.68           H  
ATOM   1349  N   ASP A  93      12.443  24.966 -16.352  1.00  0.73           N  
ATOM   1350  CA  ASP A  93      13.267  25.599 -17.377  1.00  0.73           C  
ATOM   1351  C   ASP A  93      13.535  24.678 -18.572  1.00  0.73           C  
ATOM   1352  O   ASP A  93      13.648  25.143 -19.712  1.00  0.73           O  
ATOM   1353  CB  ASP A  93      14.619  26.032 -16.795  1.00  0.73           C  
ATOM   1354  CG  ASP A  93      14.555  27.249 -15.865  1.00  0.73           C  
ATOM   1355  OD1 ASP A  93      13.556  27.924 -15.845  1.00  0.73           O  
ATOM   1356  OD2 ASP A  93      15.521  27.483 -15.178  1.00  0.73           O  
ATOM   1357  H   ASP A  93      12.790  24.893 -15.408  1.00  0.73           H  
ATOM   1358  HA  ASP A  93      12.740  26.482 -17.739  1.00  0.73           H  
ATOM   1359 1HB  ASP A  93      15.051  25.196 -16.240  1.00  0.73           H  
ATOM   1360 2HB  ASP A  93      15.303  26.260 -17.613  1.00  0.73           H  
ATOM   1361  N   GLU A  94      13.589  23.362 -18.347  1.00  0.82           N  
ATOM   1362  CA  GLU A  94      13.939  22.450 -19.426  1.00  0.82           C  
ATOM   1363  C   GLU A  94      12.743  22.148 -20.317  1.00  0.82           C  
ATOM   1364  O   GLU A  94      12.866  21.474 -21.340  1.00  0.82           O  
ATOM   1365  CB  GLU A  94      14.541  21.161 -18.875  1.00  0.82           C  
ATOM   1366  CG  GLU A  94      15.861  21.364 -18.162  1.00  0.82           C  
ATOM   1367  CD  GLU A  94      16.505  20.094 -17.700  1.00  0.82           C  
ATOM   1368  OE1 GLU A  94      15.991  19.026 -17.958  1.00  0.82           O  
ATOM   1369  OE2 GLU A  94      17.513  20.182 -17.021  1.00  0.82           O  
ATOM   1370  H   GLU A  94      13.376  22.981 -17.427  1.00  0.82           H  
ATOM   1371  HA  GLU A  94      14.698  22.930 -20.044  1.00  0.82           H  
ATOM   1372 1HB  GLU A  94      13.841  20.706 -18.174  1.00  0.82           H  
ATOM   1373 2HB  GLU A  94      14.700  20.464 -19.691  1.00  0.82           H  
ATOM   1374 1HG  GLU A  94      16.545  21.883 -18.832  1.00  0.82           H  
ATOM   1375 2HG  GLU A  94      15.686  22.007 -17.298  1.00  0.82           H  
ATOM   1376  N   LEU A  95      11.583  22.667 -19.946  1.00  0.96           N  
ATOM   1377  CA  LEU A  95      10.393  22.502 -20.741  1.00  0.96           C  
ATOM   1378  C   LEU A  95      10.229  23.677 -21.703  1.00  0.96           C  
ATOM   1379  O   LEU A  95       9.296  23.695 -22.508  1.00  0.96           O  
ATOM   1380  CB  LEU A  95       9.178  22.386 -19.828  1.00  0.96           C  
ATOM   1381  CG  LEU A  95       9.166  21.187 -18.933  1.00  0.96           C  
ATOM   1382  CD1 LEU A  95       8.002  21.274 -18.016  1.00  0.96           C  
ATOM   1383  CD2 LEU A  95       9.068  19.954 -19.782  1.00  0.96           C  
ATOM   1384  H   LEU A  95      11.510  23.223 -19.092  1.00  0.96           H  
ATOM   1385  HA  LEU A  95      10.485  21.586 -21.321  1.00  0.96           H  
ATOM   1386 1HB  LEU A  95       9.130  23.273 -19.199  1.00  0.96           H  
ATOM   1387 2HB  LEU A  95       8.282  22.353 -20.443  1.00  0.96           H  
ATOM   1388  HG  LEU A  95      10.082  21.152 -18.329  1.00  0.96           H  
ATOM   1389 1HD1 LEU A  95       8.001  20.397 -17.398  1.00  0.96           H  
ATOM   1390 2HD1 LEU A  95       8.089  22.166 -17.404  1.00  0.96           H  
ATOM   1391 3HD1 LEU A  95       7.092  21.314 -18.579  1.00  0.96           H  
ATOM   1392 1HD2 LEU A  95       9.039  19.104 -19.145  1.00  0.96           H  
ATOM   1393 2HD2 LEU A  95       8.161  19.993 -20.363  1.00  0.96           H  
ATOM   1394 3HD2 LEU A  95       9.930  19.890 -20.449  1.00  0.96           H  
ATOM   1395  N   SER A  96      11.143  24.661 -21.630  1.00  1.15           N  
ATOM   1396  CA  SER A  96      11.044  25.859 -22.461  1.00  1.15           C  
ATOM   1397  C   SER A  96      11.534  25.696 -23.910  1.00  1.15           C  
ATOM   1398  O   SER A  96      11.316  26.602 -24.714  1.00  1.15           O  
ATOM   1399  CB  SER A  96      11.783  27.011 -21.797  1.00  1.15           C  
ATOM   1400  OG  SER A  96      13.170  26.803 -21.777  1.00  1.15           O  
ATOM   1401  H   SER A  96      11.919  24.609 -20.966  1.00  1.15           H  
ATOM   1402  HA  SER A  96       9.991  26.136 -22.506  1.00  1.15           H  
ATOM   1403 1HB  SER A  96      11.561  27.931 -22.333  1.00  1.15           H  
ATOM   1404 2HB  SER A  96      11.421  27.130 -20.776  1.00  1.15           H  
ATOM   1405  HG  SER A  96      13.336  26.112 -21.101  1.00  1.15           H  
ATOM   1406  N   ASP A  97      12.197  24.565 -24.208  1.00  1.39           N  
ATOM   1407  CA  ASP A  97      12.771  24.170 -25.515  1.00  1.39           C  
ATOM   1408  C   ASP A  97      14.203  23.668 -25.339  1.00  1.39           C  
ATOM   1409  O   ASP A  97      14.504  22.513 -25.642  1.00  1.39           O  
ATOM   1410  OXT ASP A  97      15.075  24.439 -24.939  1.00  1.39           O  
ATOM   1411  CB  ASP A  97      12.740  25.281 -26.593  1.00  1.39           C  
ATOM   1412  CG  ASP A  97      13.214  24.796 -27.989  1.00  1.39           C  
ATOM   1413  OD1 ASP A  97      13.625  23.665 -28.101  1.00  1.39           O  
ATOM   1414  OD2 ASP A  97      13.155  25.570 -28.920  1.00  1.39           O  
ATOM   1415  H   ASP A  97      12.306  23.912 -23.446  1.00  1.39           H  
ATOM   1416  HA  ASP A  97      12.180  23.339 -25.903  1.00  1.39           H  
ATOM   1417 1HB  ASP A  97      11.719  25.616 -26.751  1.00  1.39           H  
ATOM   1418 2HB  ASP A  97      13.339  26.138 -26.279  1.00  1.39           H  
TER    1419
ENDMDL

