REMARK ID 692797 MODEL 1 V30E
PFRMAT TS
TARGET V30E
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   SER A   1       0.808  -0.523  -0.609  1.00  7.09           N  
ATOM      2  CA  SER A   1       2.266  -0.552  -0.611  1.00  7.09           C  
ATOM      3  C   SER A   1       2.896   0.773  -0.182  1.00  7.09           C  
ATOM      4  O   SER A   1       3.829   0.785   0.629  1.00  7.09           O  
ATOM      5  CB  SER A   1       2.775  -0.925  -1.988  1.00  7.09           C  
ATOM      6  OG  SER A   1       2.389  -2.230  -2.330  1.00  7.09           O  
ATOM      7 1H   SER A   1       0.469  -0.778  -1.526  1.00  7.09           H  
ATOM      8 2H   SER A   1       0.467  -1.191   0.067  1.00  7.09           H  
ATOM      9 3H   SER A   1       0.468   0.394  -0.369  1.00  7.09           H  
ATOM     10  HA  SER A   1       2.589  -1.320   0.093  1.00  7.09           H  
ATOM     11 1HB  SER A   1       2.385  -0.223  -2.723  1.00  7.09           H  
ATOM     12 2HB  SER A   1       3.860  -0.848  -2.006  1.00  7.09           H  
ATOM     13  HG  SER A   1       2.768  -2.801  -1.659  1.00  7.09           H  
ATOM     14  N   GLU A   2       2.359   1.899  -0.664  1.00  6.76           N  
ATOM     15  CA  GLU A   2       2.931   3.199  -0.295  1.00  6.76           C  
ATOM     16  C   GLU A   2       3.060   3.378   1.210  1.00  6.76           C  
ATOM     17  O   GLU A   2       4.090   3.833   1.699  1.00  6.76           O  
ATOM     18  CB  GLU A   2       2.077   4.345  -0.844  1.00  6.76           C  
ATOM     19  CG  GLU A   2       2.630   5.741  -0.539  1.00  6.76           C  
ATOM     20  CD  GLU A   2       1.792   6.862  -1.123  1.00  6.76           C  
ATOM     21  OE1 GLU A   2       0.788   6.577  -1.734  1.00  6.76           O  
ATOM     22  OE2 GLU A   2       2.163   8.001  -0.958  1.00  6.76           O  
ATOM     23  H   GLU A   2       1.598   1.881  -1.326  1.00  6.76           H  
ATOM     24  HA  GLU A   2       3.929   3.272  -0.731  1.00  6.76           H  
ATOM     25 1HB  GLU A   2       1.987   4.248  -1.926  1.00  6.76           H  
ATOM     26 2HB  GLU A   2       1.074   4.285  -0.423  1.00  6.76           H  
ATOM     27 1HG  GLU A   2       2.679   5.865   0.543  1.00  6.76           H  
ATOM     28 2HG  GLU A   2       3.645   5.810  -0.928  1.00  6.76           H  
ATOM     29  N   ALA A   3       2.050   2.958   1.967  1.00  6.32           N  
ATOM     30  CA  ALA A   3       2.121   3.109   3.410  1.00  6.32           C  
ATOM     31  C   ALA A   3       3.338   2.394   3.992  1.00  6.32           C  
ATOM     32  O   ALA A   3       3.929   2.865   4.958  1.00  6.32           O  
ATOM     33  CB  ALA A   3       0.861   2.576   4.057  1.00  6.32           C  
ATOM     34  H   ALA A   3       1.223   2.578   1.539  1.00  6.32           H  
ATOM     35  HA  ALA A   3       2.213   4.168   3.633  1.00  6.32           H  
ATOM     36 1HB  ALA A   3       0.920   2.721   5.135  1.00  6.32           H  
ATOM     37 2HB  ALA A   3      -0.003   3.109   3.664  1.00  6.32           H  
ATOM     38 3HB  ALA A   3       0.765   1.513   3.840  1.00  6.32           H  
ATOM     39  N   ALA A   4       3.732   1.251   3.425  1.00  5.77           N  
ATOM     40  CA  ALA A   4       4.870   0.517   3.963  1.00  5.77           C  
ATOM     41  C   ALA A   4       6.129   1.366   3.869  1.00  5.77           C  
ATOM     42  O   ALA A   4       6.959   1.393   4.793  1.00  5.77           O  
ATOM     43  CB  ALA A   4       5.063  -0.788   3.208  1.00  5.77           C  
ATOM     44  H   ALA A   4       3.289   0.916   2.582  1.00  5.77           H  
ATOM     45  HA  ALA A   4       4.674   0.302   5.010  1.00  5.77           H  
ATOM     46 1HB  ALA A   4       5.906  -1.331   3.633  1.00  5.77           H  
ATOM     47 2HB  ALA A   4       4.162  -1.393   3.289  1.00  5.77           H  
ATOM     48 3HB  ALA A   4       5.263  -0.577   2.161  1.00  5.77           H  
ATOM     49  N   SER A   5       6.231   2.136   2.783  1.00  5.10           N  
ATOM     50  CA  SER A   5       7.413   2.960   2.530  1.00  5.10           C  
ATOM     51  C   SER A   5       7.470   4.174   3.457  1.00  5.10           C  
ATOM     52  O   SER A   5       8.468   4.897   3.480  1.00  5.10           O  
ATOM     53  CB  SER A   5       7.483   3.417   1.074  1.00  5.10           C  
ATOM     54  OG  SER A   5       6.525   4.394   0.764  1.00  5.10           O  
ATOM     55  H   SER A   5       5.477   2.087   2.086  1.00  5.10           H  
ATOM     56  HA  SER A   5       8.294   2.350   2.726  1.00  5.10           H  
ATOM     57 1HB  SER A   5       8.478   3.802   0.863  1.00  5.10           H  
ATOM     58 2HB  SER A   5       7.327   2.551   0.433  1.00  5.10           H  
ATOM     59  HG  SER A   5       5.680   4.102   1.154  1.00  5.10           H  
ATOM     60  N   LEU A   6       6.381   4.422   4.184  1.00  4.34           N  
ATOM     61  CA  LEU A   6       6.274   5.544   5.088  1.00  4.34           C  
ATOM     62  C   LEU A   6       6.500   5.117   6.540  1.00  4.34           C  
ATOM     63  O   LEU A   6       6.272   5.909   7.460  1.00  4.34           O  
ATOM     64  CB  LEU A   6       4.895   6.184   4.922  1.00  4.34           C  
ATOM     65  CG  LEU A   6       4.618   6.707   3.504  1.00  4.34           C  
ATOM     66  CD1 LEU A   6       3.209   7.255   3.420  1.00  4.34           C  
ATOM     67  CD2 LEU A   6       5.646   7.757   3.149  1.00  4.34           C  
ATOM     68  H   LEU A   6       5.586   3.787   4.150  1.00  4.34           H  
ATOM     69  HA  LEU A   6       7.035   6.275   4.824  1.00  4.34           H  
ATOM     70 1HB  LEU A   6       4.136   5.442   5.162  1.00  4.34           H  
ATOM     71 2HB  LEU A   6       4.804   7.016   5.617  1.00  4.34           H  
ATOM     72  HG  LEU A   6       4.697   5.892   2.802  1.00  4.34           H  
ATOM     73 1HD1 LEU A   6       3.018   7.608   2.403  1.00  4.34           H  
ATOM     74 2HD1 LEU A   6       2.499   6.475   3.668  1.00  4.34           H  
ATOM     75 3HD1 LEU A   6       3.098   8.080   4.119  1.00  4.34           H  
ATOM     76 1HD2 LEU A   6       5.460   8.115   2.135  1.00  4.34           H  
ATOM     77 2HD2 LEU A   6       5.578   8.590   3.848  1.00  4.34           H  
ATOM     78 3HD2 LEU A   6       6.645   7.316   3.201  1.00  4.34           H  
ATOM     79  N   SER A   7       6.947   3.870   6.758  1.00  3.54           N  
ATOM     80  CA  SER A   7       7.161   3.390   8.119  1.00  3.54           C  
ATOM     81  C   SER A   7       8.077   4.353   8.895  1.00  3.54           C  
ATOM     82  O   SER A   7       9.068   4.831   8.341  1.00  3.54           O  
ATOM     83  CB  SER A   7       7.804   2.014   8.094  1.00  3.54           C  
ATOM     84  OG  SER A   7       6.958   1.062   7.513  1.00  3.54           O  
ATOM     85  H   SER A   7       7.102   3.229   5.975  1.00  3.54           H  
ATOM     86  HA  SER A   7       6.183   3.316   8.584  1.00  3.54           H  
ATOM     87 1HB  SER A   7       8.735   2.063   7.529  1.00  3.54           H  
ATOM     88 2HB  SER A   7       8.056   1.712   9.107  1.00  3.54           H  
ATOM     89  HG  SER A   7       6.971   1.243   6.545  1.00  3.54           H  
ATOM     90  N   PRO A   8       7.788   4.634  10.181  1.00  2.77           N  
ATOM     91  CA  PRO A   8       8.529   5.538  11.044  1.00  2.77           C  
ATOM     92  C   PRO A   8       9.877   5.011  11.505  1.00  2.77           C  
ATOM     93  O   PRO A   8      10.100   3.803  11.594  1.00  2.77           O  
ATOM     94  CB  PRO A   8       7.594   5.690  12.242  1.00  2.77           C  
ATOM     95  CG  PRO A   8       6.821   4.398  12.296  1.00  2.77           C  
ATOM     96  CD  PRO A   8       6.622   4.003  10.843  1.00  2.77           C  
ATOM     97  HA  PRO A   8       8.650   6.503  10.529  1.00  2.77           H  
ATOM     98 1HB  PRO A   8       8.195   5.871  13.151  1.00  2.77           H  
ATOM     99 2HB  PRO A   8       6.953   6.566  12.104  1.00  2.77           H  
ATOM    100 1HG  PRO A   8       7.394   3.652  12.868  1.00  2.77           H  
ATOM    101 2HG  PRO A   8       5.878   4.559  12.841  1.00  2.77           H  
ATOM    102 1HD  PRO A   8       6.652   2.908  10.760  1.00  2.77           H  
ATOM    103 2HD  PRO A   8       5.680   4.436  10.465  1.00  2.77           H  
ATOM    104  N   LYS A   9      10.755   5.942  11.855  1.00  2.12           N  
ATOM    105  CA  LYS A   9      12.024   5.649  12.510  1.00  2.12           C  
ATOM    106  C   LYS A   9      11.715   5.053  13.871  1.00  2.12           C  
ATOM    107  O   LYS A   9      10.788   5.505  14.524  1.00  2.12           O  
ATOM    108  CB  LYS A   9      12.848   6.933  12.677  1.00  2.12           C  
ATOM    109  CG  LYS A   9      14.264   6.757  13.254  1.00  2.12           C  
ATOM    110  CD  LYS A   9      15.023   8.105  13.253  1.00  2.12           C  
ATOM    111  CE  LYS A   9      14.524   9.012  14.383  1.00  2.12           C  
ATOM    112  NZ  LYS A   9      15.174  10.365  14.390  1.00  2.12           N  
ATOM    113  H   LYS A   9      10.508   6.909  11.701  1.00  2.12           H  
ATOM    114  HA  LYS A   9      12.577   4.916  11.923  1.00  2.12           H  
ATOM    115 1HB  LYS A   9      12.944   7.428  11.713  1.00  2.12           H  
ATOM    116 2HB  LYS A   9      12.324   7.605  13.333  1.00  2.12           H  
ATOM    117 1HG  LYS A   9      14.196   6.393  14.285  1.00  2.12           H  
ATOM    118 2HG  LYS A   9      14.818   6.027  12.665  1.00  2.12           H  
ATOM    119 1HD  LYS A   9      16.091   7.926  13.384  1.00  2.12           H  
ATOM    120 2HD  LYS A   9      14.869   8.614  12.301  1.00  2.12           H  
ATOM    121 1HE  LYS A   9      13.472   9.141  14.268  1.00  2.12           H  
ATOM    122 2HE  LYS A   9      14.722   8.521  15.340  1.00  2.12           H  
ATOM    123 1HZ  LYS A   9      14.797  10.959  15.146  1.00  2.12           H  
ATOM    124 2HZ  LYS A   9      16.163  10.285  14.500  1.00  2.12           H  
ATOM    125 3HZ  LYS A   9      14.952  10.870  13.529  1.00  2.12           H  
ATOM    126  N   LYS A  10      12.432   4.034  14.303  1.00  1.62           N  
ATOM    127  CA  LYS A  10      12.166   3.522  15.644  1.00  1.62           C  
ATOM    128  C   LYS A  10      13.295   3.890  16.590  1.00  1.62           C  
ATOM    129  O   LYS A  10      14.451   3.967  16.175  1.00  1.62           O  
ATOM    130  CB  LYS A  10      11.945   2.017  15.612  1.00  1.62           C  
ATOM    131  CG  LYS A  10      10.692   1.608  14.842  1.00  1.62           C  
ATOM    132  CD  LYS A  10      10.465   0.108  14.897  1.00  1.62           C  
ATOM    133  CE  LYS A  10       9.216  -0.281  14.124  1.00  1.62           C  
ATOM    134  NZ  LYS A  10       8.972  -1.750  14.167  1.00  1.62           N  
ATOM    135  H   LYS A  10      13.168   3.643  13.734  1.00  1.62           H  
ATOM    136  HA  LYS A  10      11.258   3.984  16.029  1.00  1.62           H  
ATOM    137 1HB  LYS A  10      12.802   1.530  15.148  1.00  1.62           H  
ATOM    138 2HB  LYS A  10      11.861   1.637  16.633  1.00  1.62           H  
ATOM    139 1HG  LYS A  10       9.825   2.119  15.270  1.00  1.62           H  
ATOM    140 2HG  LYS A  10      10.788   1.917  13.798  1.00  1.62           H  
ATOM    141 1HD  LYS A  10      11.326  -0.409  14.471  1.00  1.62           H  
ATOM    142 2HD  LYS A  10      10.350  -0.205  15.936  1.00  1.62           H  
ATOM    143 1HE  LYS A  10       8.356   0.233  14.553  1.00  1.62           H  
ATOM    144 2HE  LYS A  10       9.330   0.029  13.084  1.00  1.62           H  
ATOM    145 1HZ  LYS A  10       8.136  -1.970  13.643  1.00  1.62           H  
ATOM    146 2HZ  LYS A  10       9.760  -2.236  13.762  1.00  1.62           H  
ATOM    147 3HZ  LYS A  10       8.854  -2.040  15.128  1.00  1.62           H  
ATOM    148  N   GLU A  11      12.953   4.086  17.861  1.00  1.27           N  
ATOM    149  CA  GLU A  11      13.944   4.382  18.887  1.00  1.27           C  
ATOM    150  C   GLU A  11      14.360   3.130  19.632  1.00  1.27           C  
ATOM    151  O   GLU A  11      13.558   2.216  19.836  1.00  1.27           O  
ATOM    152  CB  GLU A  11      13.405   5.428  19.873  1.00  1.27           C  
ATOM    153  CG  GLU A  11      13.159   6.792  19.260  1.00  1.27           C  
ATOM    154  CD  GLU A  11      14.453   7.505  18.920  1.00  1.27           C  
ATOM    155  OE1 GLU A  11      15.483   7.070  19.373  1.00  1.27           O  
ATOM    156  OE2 GLU A  11      14.408   8.482  18.218  1.00  1.27           O  
ATOM    157  H   GLU A  11      11.981   4.019  18.123  1.00  1.27           H  
ATOM    158  HA  GLU A  11      14.830   4.794  18.403  1.00  1.27           H  
ATOM    159 1HB  GLU A  11      12.464   5.079  20.298  1.00  1.27           H  
ATOM    160 2HB  GLU A  11      14.109   5.548  20.702  1.00  1.27           H  
ATOM    161 1HG  GLU A  11      12.578   6.665  18.348  1.00  1.27           H  
ATOM    162 2HG  GLU A  11      12.584   7.398  19.955  1.00  1.27           H  
ATOM    163  N   ASP A  12      15.621   3.092  20.046  1.00  1.03           N  
ATOM    164  CA  ASP A  12      16.105   1.980  20.844  1.00  1.03           C  
ATOM    165  C   ASP A  12      15.864   2.263  22.304  1.00  1.03           C  
ATOM    166  O   ASP A  12      16.636   2.963  22.956  1.00  1.03           O  
ATOM    167  CB  ASP A  12      17.583   1.702  20.624  1.00  1.03           C  
ATOM    168  CG  ASP A  12      18.082   0.447  21.419  1.00  1.03           C  
ATOM    169  OD1 ASP A  12      17.391  -0.029  22.334  1.00  1.03           O  
ATOM    170  OD2 ASP A  12      19.152  -0.016  21.103  1.00  1.03           O  
ATOM    171  H   ASP A  12      16.233   3.866  19.825  1.00  1.03           H  
ATOM    172  HA  ASP A  12      15.545   1.084  20.572  1.00  1.03           H  
ATOM    173 1HB  ASP A  12      17.771   1.542  19.561  1.00  1.03           H  
ATOM    174 2HB  ASP A  12      18.168   2.569  20.934  1.00  1.03           H  
ATOM    175  N   CYS A  13      14.792   1.709  22.814  1.00  0.89           N  
ATOM    176  CA  CYS A  13      14.387   1.966  24.180  1.00  0.89           C  
ATOM    177  C   CYS A  13      14.771   0.799  25.077  1.00  0.89           C  
ATOM    178  O   CYS A  13      14.379   0.751  26.245  1.00  0.89           O  
ATOM    179  CB  CYS A  13      12.876   2.181  24.244  1.00  0.89           C  
ATOM    180  SG  CYS A  13      12.280   3.592  23.252  1.00  0.89           S  
ATOM    181  H   CYS A  13      14.211   1.130  22.222  1.00  0.89           H  
ATOM    182  HA  CYS A  13      14.896   2.865  24.531  1.00  0.89           H  
ATOM    183 1HB  CYS A  13      12.371   1.284  23.885  1.00  0.89           H  
ATOM    184 2HB  CYS A  13      12.570   2.333  25.277  1.00  0.89           H  
ATOM    185  N   SER A  14      15.531  -0.177  24.542  1.00  0.80           N  
ATOM    186  CA  SER A  14      15.851  -1.364  25.343  1.00  0.80           C  
ATOM    187  C   SER A  14      16.716  -1.014  26.540  1.00  0.80           C  
ATOM    188  O   SER A  14      16.646  -1.658  27.582  1.00  0.80           O  
ATOM    189  CB  SER A  14      16.555  -2.425  24.512  1.00  0.80           C  
ATOM    190  OG  SER A  14      17.845  -2.024  24.136  1.00  0.80           O  
ATOM    191  H   SER A  14      15.924  -0.081  23.594  1.00  0.80           H  
ATOM    192  HA  SER A  14      14.918  -1.785  25.712  1.00  0.80           H  
ATOM    193 1HB  SER A  14      16.613  -3.346  25.087  1.00  0.80           H  
ATOM    194 2HB  SER A  14      15.968  -2.634  23.620  1.00  0.80           H  
ATOM    195  HG  SER A  14      17.732  -1.323  23.450  1.00  0.80           H  
ATOM    196  N   ILE A  15      17.458   0.076  26.434  1.00  0.77           N  
ATOM    197  CA  ILE A  15      18.306   0.538  27.519  1.00  0.77           C  
ATOM    198  C   ILE A  15      17.487   0.896  28.756  1.00  0.77           C  
ATOM    199  O   ILE A  15      17.965   0.796  29.885  1.00  0.77           O  
ATOM    200  CB  ILE A  15      19.163   1.737  27.064  1.00  0.77           C  
ATOM    201  CG1 ILE A  15      20.258   2.004  28.088  1.00  0.77           C  
ATOM    202  CG2 ILE A  15      18.318   2.967  26.845  1.00  0.77           C  
ATOM    203  CD1 ILE A  15      21.257   0.886  28.198  1.00  0.77           C  
ATOM    204  H   ILE A  15      17.460   0.566  25.550  1.00  0.77           H  
ATOM    205  HA  ILE A  15      18.980  -0.271  27.790  1.00  0.77           H  
ATOM    206  HB  ILE A  15      19.648   1.479  26.122  1.00  0.77           H  
ATOM    207 1HG1 ILE A  15      20.784   2.918  27.815  1.00  0.77           H  
ATOM    208 2HG1 ILE A  15      19.795   2.150  29.066  1.00  0.77           H  
ATOM    209 1HG2 ILE A  15      18.946   3.789  26.504  1.00  0.77           H  
ATOM    210 2HG2 ILE A  15      17.552   2.761  26.093  1.00  0.77           H  
ATOM    211 3HG2 ILE A  15      17.852   3.247  27.775  1.00  0.77           H  
ATOM    212 1HD1 ILE A  15      22.004   1.142  28.950  1.00  0.77           H  
ATOM    213 2HD1 ILE A  15      20.740  -0.022  28.486  1.00  0.77           H  
ATOM    214 3HD1 ILE A  15      21.743   0.740  27.234  1.00  0.77           H  
ATOM    215  N   TYR A  16      16.235   1.291  28.555  1.00  0.78           N  
ATOM    216  CA  TYR A  16      15.421   1.744  29.655  1.00  0.78           C  
ATOM    217  C   TYR A  16      14.726   0.588  30.346  1.00  0.78           C  
ATOM    218  O   TYR A  16      14.131   0.750  31.410  1.00  0.78           O  
ATOM    219  CB  TYR A  16      14.440   2.770  29.143  1.00  0.78           C  
ATOM    220  CG  TYR A  16      15.136   3.977  28.647  1.00  0.78           C  
ATOM    221  CD1 TYR A  16      15.077   4.278  27.314  1.00  0.78           C  
ATOM    222  CD2 TYR A  16      15.881   4.753  29.505  1.00  0.78           C  
ATOM    223  CE1 TYR A  16      15.750   5.364  26.813  1.00  0.78           C  
ATOM    224  CE2 TYR A  16      16.565   5.846  29.018  1.00  0.78           C  
ATOM    225  CZ  TYR A  16      16.502   6.150  27.667  1.00  0.78           C  
ATOM    226  OH  TYR A  16      17.200   7.225  27.165  1.00  0.78           O  
ATOM    227  H   TYR A  16      15.826   1.278  27.624  1.00  0.78           H  
ATOM    228  HA  TYR A  16      16.067   2.232  30.380  1.00  0.78           H  
ATOM    229 1HB  TYR A  16      13.864   2.348  28.319  1.00  0.78           H  
ATOM    230 2HB  TYR A  16      13.768   3.047  29.912  1.00  0.78           H  
ATOM    231  HD1 TYR A  16      14.499   3.644  26.657  1.00  0.78           H  
ATOM    232  HD2 TYR A  16      15.936   4.493  30.562  1.00  0.78           H  
ATOM    233  HE1 TYR A  16      15.702   5.593  25.749  1.00  0.78           H  
ATOM    234  HE2 TYR A  16      17.162   6.466  29.694  1.00  0.78           H  
ATOM    235  HH  TYR A  16      17.616   7.701  27.894  1.00  0.78           H  
ATOM    236  N   LYS A  17      14.886  -0.616  29.803  1.00  0.81           N  
ATOM    237  CA  LYS A  17      14.259  -1.790  30.378  1.00  0.81           C  
ATOM    238  C   LYS A  17      15.139  -2.328  31.492  1.00  0.81           C  
ATOM    239  O   LYS A  17      14.783  -3.284  32.181  1.00  0.81           O  
ATOM    240  CB  LYS A  17      14.005  -2.851  29.311  1.00  0.81           C  
ATOM    241  CG  LYS A  17      12.984  -2.429  28.275  1.00  0.81           C  
ATOM    242  CD  LYS A  17      12.743  -3.502  27.233  1.00  0.81           C  
ATOM    243  CE  LYS A  17      11.711  -3.045  26.210  1.00  0.81           C  
ATOM    244  NZ  LYS A  17      11.455  -4.085  25.171  1.00  0.81           N  
ATOM    245  H   LYS A  17      15.438  -0.741  28.955  1.00  0.81           H  
ATOM    246  HA  LYS A  17      13.301  -1.499  30.811  1.00  0.81           H  
ATOM    247 1HB  LYS A  17      14.936  -3.081  28.795  1.00  0.81           H  
ATOM    248 2HB  LYS A  17      13.653  -3.768  29.782  1.00  0.81           H  
ATOM    249 1HG  LYS A  17      12.049  -2.229  28.783  1.00  0.81           H  
ATOM    250 2HG  LYS A  17      13.322  -1.510  27.785  1.00  0.81           H  
ATOM    251 1HD  LYS A  17      13.681  -3.728  26.721  1.00  0.81           H  
ATOM    252 2HD  LYS A  17      12.386  -4.409  27.718  1.00  0.81           H  
ATOM    253 1HE  LYS A  17      10.777  -2.820  26.724  1.00  0.81           H  
ATOM    254 2HE  LYS A  17      12.072  -2.136  25.723  1.00  0.81           H  
ATOM    255 1HZ  LYS A  17      10.766  -3.745  24.513  1.00  0.81           H  
ATOM    256 2HZ  LYS A  17      12.313  -4.291  24.680  1.00  0.81           H  
ATOM    257 3HZ  LYS A  17      11.110  -4.925  25.612  1.00  0.81           H  
ATOM    258  N   LYS A  18      16.295  -1.686  31.684  1.00  0.87           N  
ATOM    259  CA  LYS A  18      17.220  -2.059  32.728  1.00  0.87           C  
ATOM    260  C   LYS A  18      16.890  -1.312  34.021  1.00  0.87           C  
ATOM    261  O   LYS A  18      17.552  -1.503  35.041  1.00  0.87           O  
ATOM    262  CB  LYS A  18      18.649  -1.758  32.288  1.00  0.87           C  
ATOM    263  CG  LYS A  18      19.102  -2.583  31.093  1.00  0.87           C  
ATOM    264  CD  LYS A  18      20.552  -2.310  30.737  1.00  0.87           C  
ATOM    265  CE  LYS A  18      20.978  -3.137  29.528  1.00  0.87           C  
ATOM    266  NZ  LYS A  18      22.408  -2.909  29.164  1.00  0.87           N  
ATOM    267  H   LYS A  18      16.563  -0.905  31.083  1.00  0.87           H  
ATOM    268  HA  LYS A  18      17.123  -3.127  32.920  1.00  0.87           H  
ATOM    269 1HB  LYS A  18      18.727  -0.702  32.015  1.00  0.87           H  
ATOM    270 2HB  LYS A  18      19.334  -1.939  33.115  1.00  0.87           H  
ATOM    271 1HG  LYS A  18      18.970  -3.643  31.303  1.00  0.87           H  
ATOM    272 2HG  LYS A  18      18.480  -2.319  30.230  1.00  0.87           H  
ATOM    273 1HD  LYS A  18      20.671  -1.251  30.517  1.00  0.87           H  
ATOM    274 2HD  LYS A  18      21.188  -2.562  31.583  1.00  0.87           H  
ATOM    275 1HE  LYS A  18      20.834  -4.193  29.750  1.00  0.87           H  
ATOM    276 2HE  LYS A  18      20.350  -2.865  28.677  1.00  0.87           H  
ATOM    277 1HZ  LYS A  18      22.645  -3.473  28.360  1.00  0.87           H  
ATOM    278 2HZ  LYS A  18      22.549  -1.933  28.944  1.00  0.87           H  
ATOM    279 3HZ  LYS A  18      22.999  -3.167  29.941  1.00  0.87           H  
ATOM    280  N   TYR A  19      15.868  -0.450  33.976  1.00  0.95           N  
ATOM    281  CA  TYR A  19      15.493   0.350  35.126  1.00  0.95           C  
ATOM    282  C   TYR A  19      14.020   0.153  35.469  1.00  0.95           C  
ATOM    283  O   TYR A  19      13.222  -0.154  34.587  1.00  0.95           O  
ATOM    284  CB  TYR A  19      15.674   1.826  34.785  1.00  0.95           C  
ATOM    285  CG  TYR A  19      17.051   2.237  34.438  1.00  0.95           C  
ATOM    286  CD1 TYR A  19      17.492   2.077  33.137  1.00  0.95           C  
ATOM    287  CD2 TYR A  19      17.877   2.789  35.394  1.00  0.95           C  
ATOM    288  CE1 TYR A  19      18.766   2.455  32.784  1.00  0.95           C  
ATOM    289  CE2 TYR A  19      19.160   3.173  35.050  1.00  0.95           C  
ATOM    290  CZ  TYR A  19      19.607   3.005  33.748  1.00  0.95           C  
ATOM    291  OH  TYR A  19      20.888   3.380  33.405  1.00  0.95           O  
ATOM    292  H   TYR A  19      15.339  -0.314  33.112  1.00  0.95           H  
ATOM    293  HA  TYR A  19      16.126   0.071  35.961  1.00  0.95           H  
ATOM    294 1HB  TYR A  19      15.034   2.055  33.938  1.00  0.95           H  
ATOM    295 2HB  TYR A  19      15.332   2.442  35.619  1.00  0.95           H  
ATOM    296  HD1 TYR A  19      16.830   1.641  32.398  1.00  0.95           H  
ATOM    297  HD2 TYR A  19      17.518   2.920  36.418  1.00  0.95           H  
ATOM    298  HE1 TYR A  19      19.111   2.317  31.757  1.00  0.95           H  
ATOM    299  HE2 TYR A  19      19.820   3.606  35.801  1.00  0.95           H  
ATOM    300  HH  TYR A  19      21.357   3.672  34.190  1.00  0.95           H  
ATOM    301  N   PRO A  20      13.614   0.281  36.736  1.00  1.03           N  
ATOM    302  CA  PRO A  20      12.226   0.436  37.092  1.00  1.03           C  
ATOM    303  C   PRO A  20      11.835   1.653  36.290  1.00  1.03           C  
ATOM    304  O   PRO A  20      12.619   2.595  36.225  1.00  1.03           O  
ATOM    305  CB  PRO A  20      12.276   0.671  38.601  1.00  1.03           C  
ATOM    306  CG  PRO A  20      13.569  -0.028  39.038  1.00  1.03           C  
ATOM    307  CD  PRO A  20      14.544   0.170  37.870  1.00  1.03           C  
ATOM    308  HA  PRO A  20      11.652  -0.459  36.804  1.00  1.03           H  
ATOM    309 1HB  PRO A  20      12.277   1.749  38.813  1.00  1.03           H  
ATOM    310 2HB  PRO A  20      11.379   0.255  39.078  1.00  1.03           H  
ATOM    311 1HG  PRO A  20      13.939   0.416  39.976  1.00  1.03           H  
ATOM    312 2HG  PRO A  20      13.371  -1.090  39.248  1.00  1.03           H  
ATOM    313 1HD  PRO A  20      15.147   1.074  37.987  1.00  1.03           H  
ATOM    314 2HD  PRO A  20      15.164  -0.737  37.776  1.00  1.03           H  
ATOM    315  N   VAL A  21      10.639   1.712  35.744  1.00  1.09           N  
ATOM    316  CA  VAL A  21      10.326   2.866  34.904  1.00  1.09           C  
ATOM    317  C   VAL A  21      10.458   4.185  35.655  1.00  1.09           C  
ATOM    318  O   VAL A  21      11.000   5.165  35.144  1.00  1.09           O  
ATOM    319  CB  VAL A  21       8.920   2.754  34.327  1.00  1.09           C  
ATOM    320  CG1 VAL A  21       8.566   4.023  33.647  1.00  1.09           C  
ATOM    321  CG2 VAL A  21       8.867   1.612  33.337  1.00  1.09           C  
ATOM    322  H   VAL A  21       9.986   0.948  35.841  1.00  1.09           H  
ATOM    323  HA  VAL A  21      11.028   2.867  34.072  1.00  1.09           H  
ATOM    324  HB  VAL A  21       8.206   2.590  35.135  1.00  1.09           H  
ATOM    325 1HG1 VAL A  21       7.585   3.925  33.256  1.00  1.09           H  
ATOM    326 2HG1 VAL A  21       8.603   4.850  34.355  1.00  1.09           H  
ATOM    327 3HG1 VAL A  21       9.264   4.197  32.840  1.00  1.09           H  
ATOM    328 1HG2 VAL A  21       7.861   1.535  32.915  1.00  1.09           H  
ATOM    329 2HG2 VAL A  21       9.581   1.804  32.543  1.00  1.09           H  
ATOM    330 3HG2 VAL A  21       9.124   0.679  33.839  1.00  1.09           H  
ATOM    331  N   VAL A  22       9.993   4.190  36.892  1.00  1.11           N  
ATOM    332  CA  VAL A  22      10.034   5.364  37.750  1.00  1.11           C  
ATOM    333  C   VAL A  22      11.459   5.823  38.099  1.00  1.11           C  
ATOM    334  O   VAL A  22      11.646   6.929  38.608  1.00  1.11           O  
ATOM    335  CB  VAL A  22       9.268   5.047  39.042  1.00  1.11           C  
ATOM    336  CG1 VAL A  22       7.816   4.745  38.701  1.00  1.11           C  
ATOM    337  CG2 VAL A  22       9.916   3.837  39.737  1.00  1.11           C  
ATOM    338  H   VAL A  22       9.580   3.344  37.245  1.00  1.11           H  
ATOM    339  HA  VAL A  22       9.526   6.176  37.234  1.00  1.11           H  
ATOM    340  HB  VAL A  22       9.288   5.915  39.702  1.00  1.11           H  
ATOM    341 1HG1 VAL A  22       7.263   4.526  39.616  1.00  1.11           H  
ATOM    342 2HG1 VAL A  22       7.374   5.611  38.207  1.00  1.11           H  
ATOM    343 3HG1 VAL A  22       7.770   3.885  38.033  1.00  1.11           H  
ATOM    344 1HG2 VAL A  22       9.368   3.609  40.651  1.00  1.11           H  
ATOM    345 2HG2 VAL A  22       9.888   2.974  39.070  1.00  1.11           H  
ATOM    346 3HG2 VAL A  22      10.951   4.062  39.988  1.00  1.11           H  
ATOM    347  N   ALA A  23      12.448   4.954  37.889  1.00  1.09           N  
ATOM    348  CA  ALA A  23      13.841   5.249  38.165  1.00  1.09           C  
ATOM    349  C   ALA A  23      14.606   5.748  36.943  1.00  1.09           C  
ATOM    350  O   ALA A  23      15.809   5.992  37.048  1.00  1.09           O  
ATOM    351  CB  ALA A  23      14.531   4.015  38.700  1.00  1.09           C  
ATOM    352  H   ALA A  23      12.252   4.062  37.446  1.00  1.09           H  
ATOM    353  HA  ALA A  23      13.871   6.031  38.923  1.00  1.09           H  
ATOM    354 1HB  ALA A  23      15.568   4.245  38.936  1.00  1.09           H  
ATOM    355 2HB  ALA A  23      14.020   3.662  39.595  1.00  1.09           H  
ATOM    356 3HB  ALA A  23      14.493   3.251  37.933  1.00  1.09           H  
ATOM    357  N   ILE A  24      13.959   5.883  35.784  1.00  1.04           N  
ATOM    358  CA  ILE A  24      14.706   6.286  34.593  1.00  1.04           C  
ATOM    359  C   ILE A  24      15.123   7.754  34.539  1.00  1.04           C  
ATOM    360  O   ILE A  24      14.265   8.637  34.592  1.00  1.04           O  
ATOM    361  CB  ILE A  24      13.874   6.026  33.330  1.00  1.04           C  
ATOM    362  CG1 ILE A  24      13.646   4.547  33.163  1.00  1.04           C  
ATOM    363  CG2 ILE A  24      14.530   6.669  32.104  1.00  1.04           C  
ATOM    364  CD1 ILE A  24      12.616   4.231  32.138  1.00  1.04           C  
ATOM    365  H   ILE A  24      12.958   5.682  35.712  1.00  1.04           H  
ATOM    366  HA  ILE A  24      15.566   5.633  34.546  1.00  1.04           H  
ATOM    367  HB  ILE A  24      12.884   6.471  33.462  1.00  1.04           H  
ATOM    368 1HG1 ILE A  24      14.581   4.088  32.855  1.00  1.04           H  
ATOM    369 2HG1 ILE A  24      13.338   4.113  34.118  1.00  1.04           H  
ATOM    370 1HG2 ILE A  24      13.916   6.495  31.218  1.00  1.04           H  
ATOM    371 2HG2 ILE A  24      14.626   7.739  32.258  1.00  1.04           H  
ATOM    372 3HG2 ILE A  24      15.514   6.248  31.955  1.00  1.04           H  
ATOM    373 1HD1 ILE A  24      12.516   3.149  32.060  1.00  1.04           H  
ATOM    374 2HD1 ILE A  24      11.670   4.665  32.439  1.00  1.04           H  
ATOM    375 3HD1 ILE A  24      12.915   4.650  31.184  1.00  1.04           H  
ATOM    376  N   PRO A  25      16.432   8.061  34.463  1.00  0.99           N  
ATOM    377  CA  PRO A  25      16.955   9.396  34.321  1.00  0.99           C  
ATOM    378  C   PRO A  25      16.835   9.772  32.865  1.00  0.99           C  
ATOM    379  O   PRO A  25      17.001   8.897  32.012  1.00  0.99           O  
ATOM    380  CB  PRO A  25      18.411   9.236  34.756  1.00  0.99           C  
ATOM    381  CG  PRO A  25      18.769   7.824  34.309  1.00  0.99           C  
ATOM    382  CD  PRO A  25      17.492   7.009  34.486  1.00  0.99           C  
ATOM    383  HA  PRO A  25      16.394  10.089  34.969  1.00  0.99           H  
ATOM    384 1HB  PRO A  25      19.032  10.010  34.276  1.00  0.99           H  
ATOM    385 2HB  PRO A  25      18.497   9.378  35.843  1.00  0.99           H  
ATOM    386 1HG  PRO A  25      19.118   7.832  33.267  1.00  0.99           H  
ATOM    387 2HG  PRO A  25      19.600   7.434  34.918  1.00  0.99           H  
ATOM    388 1HD  PRO A  25      17.401   6.328  33.627  1.00  0.99           H  
ATOM    389 2HD  PRO A  25      17.523   6.477  35.442  1.00  0.99           H  
ATOM    390  N   CYS A  26      16.748  11.057  32.566  1.00  0.94           N  
ATOM    391  CA  CYS A  26      16.868  11.490  31.183  1.00  0.94           C  
ATOM    392  C   CYS A  26      17.727  12.750  31.100  1.00  0.94           C  
ATOM    393  O   CYS A  26      17.750  13.538  32.044  1.00  0.94           O  
ATOM    394  CB  CYS A  26      15.490  11.792  30.584  1.00  0.94           C  
ATOM    395  SG  CYS A  26      14.373  10.368  30.449  1.00  0.94           S  
ATOM    396  H   CYS A  26      16.599  11.741  33.294  1.00  0.94           H  
ATOM    397  HA  CYS A  26      17.325  10.686  30.619  1.00  0.94           H  
ATOM    398 1HB  CYS A  26      14.992  12.546  31.196  1.00  0.94           H  
ATOM    399 2HB  CYS A  26      15.614  12.223  29.592  1.00  0.94           H  
ATOM    400  N   PRO A  27      18.480  12.966  30.004  1.00  0.91           N  
ATOM    401  CA  PRO A  27      19.170  14.207  29.709  1.00  0.91           C  
ATOM    402  C   PRO A  27      18.162  15.328  29.584  1.00  0.91           C  
ATOM    403  O   PRO A  27      17.109  15.151  28.964  1.00  0.91           O  
ATOM    404  CB  PRO A  27      19.836  13.920  28.358  1.00  0.91           C  
ATOM    405  CG  PRO A  27      19.968  12.412  28.302  1.00  0.91           C  
ATOM    406  CD  PRO A  27      18.749  11.880  29.031  1.00  0.91           C  
ATOM    407  HA  PRO A  27      19.907  14.420  30.495  1.00  0.91           H  
ATOM    408 1HB  PRO A  27      19.222  14.336  27.541  1.00  0.91           H  
ATOM    409 2HB  PRO A  27      20.808  14.433  28.309  1.00  0.91           H  
ATOM    410 1HG  PRO A  27      20.011  12.080  27.252  1.00  0.91           H  
ATOM    411 2HG  PRO A  27      20.911  12.099  28.772  1.00  0.91           H  
ATOM    412 1HD  PRO A  27      17.893  11.727  28.353  1.00  0.91           H  
ATOM    413 2HD  PRO A  27      19.075  10.954  29.522  1.00  0.91           H  
ATOM    414  N   ILE A  28      18.496  16.523  30.039  1.00  0.89           N  
ATOM    415  CA  ILE A  28      17.520  17.580  29.847  1.00  0.89           C  
ATOM    416  C   ILE A  28      17.796  18.306  28.547  1.00  0.89           C  
ATOM    417  O   ILE A  28      18.399  19.380  28.513  1.00  0.89           O  
ATOM    418  CB  ILE A  28      17.505  18.553  31.023  1.00  0.89           C  
ATOM    419  CG1 ILE A  28      17.346  17.755  32.330  1.00  0.89           C  
ATOM    420  CG2 ILE A  28      16.374  19.553  30.832  1.00  0.89           C  
ATOM    421  CD1 ILE A  28      16.099  16.884  32.368  1.00  0.89           C  
ATOM    422  H   ILE A  28      19.365  16.686  30.524  1.00  0.89           H  
ATOM    423  HA  ILE A  28      16.528  17.139  29.779  1.00  0.89           H  
ATOM    424  HB  ILE A  28      18.454  19.085  31.071  1.00  0.89           H  
ATOM    425 1HG1 ILE A  28      18.216  17.108  32.457  1.00  0.89           H  
ATOM    426 2HG1 ILE A  28      17.306  18.450  33.168  1.00  0.89           H  
ATOM    427 1HG2 ILE A  28      16.357  20.256  31.663  1.00  0.89           H  
ATOM    428 2HG2 ILE A  28      16.532  20.092  29.904  1.00  0.89           H  
ATOM    429 3HG2 ILE A  28      15.421  19.025  30.785  1.00  0.89           H  
ATOM    430 1HD1 ILE A  28      16.059  16.350  33.318  1.00  0.89           H  
ATOM    431 2HD1 ILE A  28      15.214  17.510  32.265  1.00  0.89           H  
ATOM    432 3HD1 ILE A  28      16.127  16.160  31.553  1.00  0.89           H  
ATOM    433  N   THR A  29      17.313  17.691  27.485  1.00  0.87           N  
ATOM    434  CA  THR A  29      17.499  18.185  26.132  1.00  0.87           C  
ATOM    435  C   THR A  29      16.176  18.476  25.455  1.00  0.87           C  
ATOM    436  O   THR A  29      15.316  17.608  25.305  1.00  0.87           O  
ATOM    437  CB  THR A  29      18.308  17.186  25.283  1.00  0.87           C  
ATOM    438  OG1 THR A  29      19.609  17.005  25.860  1.00  0.87           O  
ATOM    439  CG2 THR A  29      18.431  17.683  23.849  1.00  0.87           C  
ATOM    440  H   THR A  29      16.846  16.802  27.665  1.00  0.87           H  
ATOM    441  HA  THR A  29      18.059  19.120  26.180  1.00  0.87           H  
ATOM    442  HB  THR A  29      17.793  16.224  25.279  1.00  0.87           H  
ATOM    443  HG1 THR A  29      20.025  17.864  25.980  1.00  0.87           H  
ATOM    444 1HG2 THR A  29      18.994  16.963  23.257  1.00  0.87           H  
ATOM    445 2HG2 THR A  29      17.439  17.799  23.429  1.00  0.87           H  
ATOM    446 3HG2 THR A  29      18.945  18.643  23.839  1.00  0.87           H  
ATOM    447  N   TYR A  30      16.023  19.698  24.994  1.00  0.86           N  
ATOM    448  CA  TYR A  30      14.773  20.087  24.375  1.00  0.86           C  
ATOM    449  C   TYR A  30      14.797  19.820  22.884  1.00  0.86           C  
ATOM    450  O   TYR A  30      15.096  20.703  22.079  1.00  0.86           O  
ATOM    451  CB  TYR A  30      14.490  21.539  24.694  1.00  0.86           C  
ATOM    452  CG  TYR A  30      14.345  21.746  26.190  1.00  0.86           C  
ATOM    453  CD1 TYR A  30      15.468  22.062  26.949  1.00  0.86           C  
ATOM    454  CD2 TYR A  30      13.113  21.606  26.806  1.00  0.86           C  
ATOM    455  CE1 TYR A  30      15.354  22.241  28.311  1.00  0.86           C  
ATOM    456  CE2 TYR A  30      13.000  21.786  28.174  1.00  0.86           C  
ATOM    457  CZ  TYR A  30      14.115  22.103  28.924  1.00  0.86           C  
ATOM    458  OH  TYR A  30      13.998  22.286  30.284  1.00  0.86           O  
ATOM    459  H   TYR A  30      16.765  20.373  25.107  1.00  0.86           H  
ATOM    460  HA  TYR A  30      13.970  19.479  24.797  1.00  0.86           H  
ATOM    461 1HB  TYR A  30      15.300  22.172  24.327  1.00  0.86           H  
ATOM    462 2HB  TYR A  30      13.567  21.853  24.207  1.00  0.86           H  
ATOM    463  HD1 TYR A  30      16.439  22.167  26.467  1.00  0.86           H  
ATOM    464  HD2 TYR A  30      12.233  21.353  26.213  1.00  0.86           H  
ATOM    465  HE1 TYR A  30      16.236  22.489  28.901  1.00  0.86           H  
ATOM    466  HE2 TYR A  30      12.030  21.679  28.659  1.00  0.86           H  
ATOM    467  HH  TYR A  30      14.861  22.500  30.653  1.00  0.86           H  
ATOM    468  N   LEU A  31      14.534  18.570  22.539  1.00  0.84           N  
ATOM    469  CA  LEU A  31      14.570  18.109  21.157  1.00  0.84           C  
ATOM    470  C   LEU A  31      13.374  17.206  20.918  1.00  0.84           C  
ATOM    471  O   LEU A  31      13.530  15.987  20.854  1.00  0.84           O  
ATOM    472  CB  LEU A  31      15.869  17.357  20.880  1.00  0.84           C  
ATOM    473  CG  LEU A  31      16.108  16.981  19.436  1.00  0.84           C  
ATOM    474  CD1 LEU A  31      16.126  18.245  18.596  1.00  0.84           C  
ATOM    475  CD2 LEU A  31      17.434  16.241  19.333  1.00  0.84           C  
ATOM    476  H   LEU A  31      14.270  17.915  23.289  1.00  0.84           H  
ATOM    477  HA  LEU A  31      14.534  18.962  20.487  1.00  0.84           H  
ATOM    478 1HB  LEU A  31      16.699  17.988  21.187  1.00  0.84           H  
ATOM    479 2HB  LEU A  31      15.882  16.447  21.479  1.00  0.84           H  
ATOM    480  HG  LEU A  31      15.300  16.340  19.080  1.00  0.84           H  
ATOM    481 1HD1 LEU A  31      16.296  17.987  17.552  1.00  0.84           H  
ATOM    482 2HD1 LEU A  31      15.166  18.756  18.693  1.00  0.84           H  
ATOM    483 3HD1 LEU A  31      16.924  18.902  18.943  1.00  0.84           H  
ATOM    484 1HD2 LEU A  31      17.618  15.968  18.293  1.00  0.84           H  
ATOM    485 2HD2 LEU A  31      18.239  16.886  19.687  1.00  0.84           H  
ATOM    486 3HD2 LEU A  31      17.396  15.337  19.945  1.00  0.84           H  
ATOM    487  N   PRO A  32      12.177  17.787  20.747  1.00  0.82           N  
ATOM    488  CA  PRO A  32      10.910  17.105  20.734  1.00  0.82           C  
ATOM    489  C   PRO A  32      10.768  16.058  19.662  1.00  0.82           C  
ATOM    490  O   PRO A  32      11.302  16.206  18.551  1.00  0.82           O  
ATOM    491  CB  PRO A  32       9.914  18.228  20.458  1.00  0.82           C  
ATOM    492  CG  PRO A  32      10.602  19.482  20.894  1.00  0.82           C  
ATOM    493  CD  PRO A  32      12.053  19.256  20.557  1.00  0.82           C  
ATOM    494  HA  PRO A  32      10.762  16.670  21.718  1.00  0.82           H  
ATOM    495 1HB  PRO A  32       9.622  18.225  19.399  1.00  0.82           H  
ATOM    496 2HB  PRO A  32       9.010  18.039  21.036  1.00  0.82           H  
ATOM    497 1HG  PRO A  32      10.173  20.352  20.372  1.00  0.82           H  
ATOM    498 2HG  PRO A  32      10.438  19.642  21.969  1.00  0.82           H  
ATOM    499 1HD  PRO A  32      12.270  19.531  19.518  1.00  0.82           H  
ATOM    500 2HD  PRO A  32      12.624  19.836  21.261  1.00  0.82           H  
ATOM    501  N   VAL A  33      10.009  15.028  20.013  1.00  0.81           N  
ATOM    502  CA  VAL A  33       9.673  13.952  19.099  1.00  0.81           C  
ATOM    503  C   VAL A  33       8.165  13.725  19.154  1.00  0.81           C  
ATOM    504  O   VAL A  33       7.527  13.950  20.185  1.00  0.81           O  
ATOM    505  CB  VAL A  33      10.425  12.658  19.484  1.00  0.81           C  
ATOM    506  CG1 VAL A  33      11.939  12.870  19.405  1.00  0.81           C  
ATOM    507  CG2 VAL A  33      10.034  12.229  20.869  1.00  0.81           C  
ATOM    508  H   VAL A  33       9.641  15.023  20.965  1.00  0.81           H  
ATOM    509  HA  VAL A  33       9.944  14.238  18.085  1.00  0.81           H  
ATOM    510  HB  VAL A  33      10.158  11.881  18.776  1.00  0.81           H  
ATOM    511 1HG1 VAL A  33      12.453  11.941  19.661  1.00  0.81           H  
ATOM    512 2HG1 VAL A  33      12.211  13.169  18.389  1.00  0.81           H  
ATOM    513 3HG1 VAL A  33      12.247  13.648  20.105  1.00  0.81           H  
ATOM    514 1HG2 VAL A  33      10.558  11.313  21.128  1.00  0.81           H  
ATOM    515 2HG2 VAL A  33      10.298  13.013  21.588  1.00  0.81           H  
ATOM    516 3HG2 VAL A  33       8.961  12.056  20.888  1.00  0.81           H  
ATOM    517  N   CYS A  34       7.593  13.249  18.063  1.00  0.82           N  
ATOM    518  CA  CYS A  34       6.166  12.966  18.012  1.00  0.82           C  
ATOM    519  C   CYS A  34       5.904  11.470  18.075  1.00  0.82           C  
ATOM    520  O   CYS A  34       6.504  10.708  17.312  1.00  0.82           O  
ATOM    521  CB  CYS A  34       5.554  13.531  16.740  1.00  0.82           C  
ATOM    522  SG  CYS A  34       3.785  13.245  16.591  1.00  0.82           S  
ATOM    523  H   CYS A  34       8.153  13.089  17.230  1.00  0.82           H  
ATOM    524  HA  CYS A  34       5.685  13.440  18.869  1.00  0.82           H  
ATOM    525 1HB  CYS A  34       5.735  14.607  16.694  1.00  0.82           H  
ATOM    526 2HB  CYS A  34       6.045  13.083  15.877  1.00  0.82           H  
ATOM    527  N   GLY A  35       5.026  11.046  18.990  1.00  0.82           N  
ATOM    528  CA  GLY A  35       4.672   9.631  19.092  1.00  0.82           C  
ATOM    529  C   GLY A  35       3.487   9.246  18.190  1.00  0.82           C  
ATOM    530  O   GLY A  35       2.793  10.099  17.633  1.00  0.82           O  
ATOM    531  H   GLY A  35       4.581  11.723  19.616  1.00  0.82           H  
ATOM    532 1HA  GLY A  35       5.536   9.020  18.842  1.00  0.82           H  
ATOM    533 2HA  GLY A  35       4.418   9.401  20.127  1.00  0.82           H  
ATOM    534  N   SER A  36       3.196   7.944  18.115  1.00  0.82           N  
ATOM    535  CA  SER A  36       2.090   7.388  17.323  1.00  0.82           C  
ATOM    536  C   SER A  36       0.717   7.815  17.826  1.00  0.82           C  
ATOM    537  O   SER A  36      -0.284   7.741  17.115  1.00  0.82           O  
ATOM    538  CB  SER A  36       2.197   5.879  17.322  1.00  0.82           C  
ATOM    539  OG  SER A  36       2.005   5.353  18.610  1.00  0.82           O  
ATOM    540  H   SER A  36       3.829   7.302  18.578  1.00  0.82           H  
ATOM    541  HA  SER A  36       2.196   7.743  16.298  1.00  0.82           H  
ATOM    542 1HB  SER A  36       1.462   5.458  16.641  1.00  0.82           H  
ATOM    543 2HB  SER A  36       3.185   5.598  16.956  1.00  0.82           H  
ATOM    544  HG  SER A  36       1.053   5.402  18.777  1.00  0.82           H  
ATOM    545  N   ASP A  37       0.698   8.269  19.066  1.00  0.81           N  
ATOM    546  CA  ASP A  37      -0.474   8.785  19.751  1.00  0.81           C  
ATOM    547  C   ASP A  37      -0.683  10.277  19.501  1.00  0.81           C  
ATOM    548  O   ASP A  37      -1.596  10.887  20.059  1.00  0.81           O  
ATOM    549  CB  ASP A  37      -0.310   8.498  21.243  1.00  0.81           C  
ATOM    550  CG  ASP A  37       0.958   9.158  21.821  1.00  0.81           C  
ATOM    551  OD1 ASP A  37       1.678   9.834  21.095  1.00  0.81           O  
ATOM    552  OD2 ASP A  37       1.190   8.988  22.989  1.00  0.81           O  
ATOM    553  H   ASP A  37       1.577   8.260  19.559  1.00  0.81           H  
ATOM    554  HA  ASP A  37      -1.350   8.253  19.381  1.00  0.81           H  
ATOM    555 1HB  ASP A  37      -1.179   8.874  21.785  1.00  0.81           H  
ATOM    556 2HB  ASP A  37      -0.257   7.419  21.407  1.00  0.81           H  
ATOM    557  N   TYR A  38       0.166  10.857  18.647  1.00  0.79           N  
ATOM    558  CA  TYR A  38       0.158  12.266  18.296  1.00  0.79           C  
ATOM    559  C   TYR A  38       0.403  13.173  19.486  1.00  0.79           C  
ATOM    560  O   TYR A  38      -0.065  14.311  19.522  1.00  0.79           O  
ATOM    561  CB  TYR A  38      -1.106  12.641  17.530  1.00  0.79           C  
ATOM    562  CG  TYR A  38      -1.156  11.941  16.206  1.00  0.79           C  
ATOM    563  CD1 TYR A  38      -1.937  10.817  16.030  1.00  0.79           C  
ATOM    564  CD2 TYR A  38      -0.390  12.430  15.156  1.00  0.79           C  
ATOM    565  CE1 TYR A  38      -1.963  10.181  14.806  1.00  0.79           C  
ATOM    566  CE2 TYR A  38      -0.419  11.800  13.930  1.00  0.79           C  
ATOM    567  CZ  TYR A  38      -1.200  10.677  13.753  1.00  0.79           C  
ATOM    568  OH  TYR A  38      -1.236  10.043  12.529  1.00  0.79           O  
ATOM    569  H   TYR A  38       0.908  10.299  18.234  1.00  0.79           H  
ATOM    570  HA  TYR A  38       0.992  12.427  17.613  1.00  0.79           H  
ATOM    571 1HB  TYR A  38      -1.997  12.384  18.098  1.00  0.79           H  
ATOM    572 2HB  TYR A  38      -1.118  13.717  17.352  1.00  0.79           H  
ATOM    573  HD1 TYR A  38      -2.533  10.432  16.859  1.00  0.79           H  
ATOM    574  HD2 TYR A  38       0.233  13.317  15.301  1.00  0.79           H  
ATOM    575  HE1 TYR A  38      -2.580   9.294  14.667  1.00  0.79           H  
ATOM    576  HE2 TYR A  38       0.180  12.184  13.105  1.00  0.79           H  
ATOM    577  HH  TYR A  38      -1.834   9.292  12.579  1.00  0.79           H  
ATOM    578  N   ILE A  39       1.176  12.675  20.444  1.00  0.76           N  
ATOM    579  CA  ILE A  39       1.606  13.464  21.574  1.00  0.76           C  
ATOM    580  C   ILE A  39       3.069  13.831  21.410  1.00  0.76           C  
ATOM    581  O   ILE A  39       3.895  13.034  20.952  1.00  0.76           O  
ATOM    582  CB  ILE A  39       1.341  12.749  22.908  1.00  0.76           C  
ATOM    583  CG1 ILE A  39      -0.170  12.585  23.083  1.00  0.76           C  
ATOM    584  CG2 ILE A  39       1.989  13.475  24.087  1.00  0.76           C  
ATOM    585  CD1 ILE A  39      -0.553  11.703  24.227  1.00  0.76           C  
ATOM    586  H   ILE A  39       1.462  11.688  20.407  1.00  0.76           H  
ATOM    587  HA  ILE A  39       1.032  14.390  21.588  1.00  0.76           H  
ATOM    588  HB  ILE A  39       1.755  11.748  22.853  1.00  0.76           H  
ATOM    589 1HG1 ILE A  39      -0.619  13.564  23.228  1.00  0.76           H  
ATOM    590 2HG1 ILE A  39      -0.581  12.145  22.173  1.00  0.76           H  
ATOM    591 1HG2 ILE A  39       1.788  12.920  25.002  1.00  0.76           H  
ATOM    592 2HG2 ILE A  39       3.066  13.531  23.938  1.00  0.76           H  
ATOM    593 3HG2 ILE A  39       1.583  14.480  24.174  1.00  0.76           H  
ATOM    594 1HD1 ILE A  39      -1.636  11.627  24.280  1.00  0.76           H  
ATOM    595 2HD1 ILE A  39      -0.128  10.714  24.083  1.00  0.76           H  
ATOM    596 3HD1 ILE A  39      -0.171  12.126  25.153  1.00  0.76           H  
ATOM    597  N   THR A  40       3.371  15.091  21.672  1.00  0.74           N  
ATOM    598  CA  THR A  40       4.743  15.542  21.572  1.00  0.74           C  
ATOM    599  C   THR A  40       5.454  15.228  22.883  1.00  0.74           C  
ATOM    600  O   THR A  40       4.947  15.547  23.961  1.00  0.74           O  
ATOM    601  CB  THR A  40       4.825  17.047  21.301  1.00  0.74           C  
ATOM    602  OG1 THR A  40       4.134  17.365  20.066  1.00  0.74           O  
ATOM    603  CG2 THR A  40       6.280  17.468  21.181  1.00  0.74           C  
ATOM    604  H   THR A  40       2.649  15.724  21.986  1.00  0.74           H  
ATOM    605  HA  THR A  40       5.243  15.007  20.765  1.00  0.74           H  
ATOM    606  HB  THR A  40       4.353  17.592  22.115  1.00  0.74           H  
ATOM    607  HG1 THR A  40       3.258  16.917  20.033  1.00  0.74           H  
ATOM    608 1HG2 THR A  40       6.339  18.536  20.981  1.00  0.74           H  
ATOM    609 2HG2 THR A  40       6.803  17.251  22.111  1.00  0.74           H  
ATOM    610 3HG2 THR A  40       6.753  16.914  20.370  1.00  0.74           H  
ATOM    611  N   TYR A  41       6.623  14.620  22.785  1.00  0.73           N  
ATOM    612  CA  TYR A  41       7.431  14.280  23.943  1.00  0.73           C  
ATOM    613  C   TYR A  41       8.651  15.181  23.918  1.00  0.73           C  
ATOM    614  O   TYR A  41       9.109  15.555  22.843  1.00  0.73           O  
ATOM    615  CB  TYR A  41       7.774  12.798  23.902  1.00  0.73           C  
ATOM    616  CG  TYR A  41       6.538  11.948  24.061  1.00  0.73           C  
ATOM    617  CD1 TYR A  41       5.760  11.607  22.961  1.00  0.73           C  
ATOM    618  CD2 TYR A  41       6.164  11.542  25.303  1.00  0.73           C  
ATOM    619  CE1 TYR A  41       4.600  10.856  23.136  1.00  0.73           C  
ATOM    620  CE2 TYR A  41       5.030  10.813  25.481  1.00  0.73           C  
ATOM    621  CZ  TYR A  41       4.239  10.467  24.410  1.00  0.73           C  
ATOM    622  OH  TYR A  41       3.092   9.742  24.649  1.00  0.73           O  
ATOM    623  H   TYR A  41       6.963  14.383  21.857  1.00  0.73           H  
ATOM    624  HA  TYR A  41       6.870  14.490  24.854  1.00  0.73           H  
ATOM    625 1HB  TYR A  41       8.230  12.557  22.969  1.00  0.73           H  
ATOM    626 2HB  TYR A  41       8.475  12.549  24.692  1.00  0.73           H  
ATOM    627  HD1 TYR A  41       6.052  11.936  21.958  1.00  0.73           H  
ATOM    628  HD2 TYR A  41       6.765  11.808  26.152  1.00  0.73           H  
ATOM    629  HE1 TYR A  41       3.974  10.589  22.279  1.00  0.73           H  
ATOM    630  HE2 TYR A  41       4.746  10.509  26.486  1.00  0.73           H  
ATOM    631  HH  TYR A  41       2.560   9.607  23.828  1.00  0.73           H  
ATOM    632  N   GLY A  42       9.193  15.534  25.088  1.00  0.73           N  
ATOM    633  CA  GLY A  42      10.343  16.454  25.165  1.00  0.73           C  
ATOM    634  C   GLY A  42      11.591  15.992  24.411  1.00  0.73           C  
ATOM    635  O   GLY A  42      12.379  16.817  23.932  1.00  0.73           O  
ATOM    636  H   GLY A  42       8.803  15.154  25.953  1.00  0.73           H  
ATOM    637 1HA  GLY A  42      10.039  17.430  24.787  1.00  0.73           H  
ATOM    638 2HA  GLY A  42      10.600  16.597  26.213  1.00  0.73           H  
ATOM    639  N   ASN A  43      11.771  14.680  24.365  1.00  0.75           N  
ATOM    640  CA  ASN A  43      12.887  14.011  23.713  1.00  0.75           C  
ATOM    641  C   ASN A  43      12.621  12.514  23.593  1.00  0.75           C  
ATOM    642  O   ASN A  43      11.615  12.010  24.113  1.00  0.75           O  
ATOM    643  CB  ASN A  43      14.176  14.319  24.457  1.00  0.75           C  
ATOM    644  CG  ASN A  43      14.068  14.038  25.936  1.00  0.75           C  
ATOM    645  OD1 ASN A  43      13.655  12.959  26.400  1.00  0.75           O  
ATOM    646  ND2 ASN A  43      14.426  15.035  26.705  1.00  0.75           N  
ATOM    647  H   ASN A  43      11.058  14.117  24.795  1.00  0.75           H  
ATOM    648  HA  ASN A  43      12.979  14.400  22.697  1.00  0.75           H  
ATOM    649 1HB  ASN A  43      14.988  13.720  24.042  1.00  0.75           H  
ATOM    650 2HB  ASN A  43      14.448  15.365  24.310  1.00  0.75           H  
ATOM    651 1HD2 ASN A  43      14.377  14.947  27.702  1.00  0.75           H  
ATOM    652 2HD2 ASN A  43      14.728  15.906  26.275  1.00  0.75           H  
ATOM    653  N   GLU A  44      13.548  11.779  22.974  1.00  0.76           N  
ATOM    654  CA  GLU A  44      13.390  10.334  22.845  1.00  0.76           C  
ATOM    655  C   GLU A  44      13.393   9.569  24.185  1.00  0.76           C  
ATOM    656  O   GLU A  44      12.763   8.526  24.302  1.00  0.76           O  
ATOM    657  CB  GLU A  44      14.469   9.777  21.910  1.00  0.76           C  
ATOM    658  CG  GLU A  44      15.942   9.884  22.392  1.00  0.76           C  
ATOM    659  CD  GLU A  44      16.593  11.204  22.083  1.00  0.76           C  
ATOM    660  OE1 GLU A  44      15.886  12.170  21.970  1.00  0.76           O  
ATOM    661  OE2 GLU A  44      17.798  11.246  21.959  1.00  0.76           O  
ATOM    662  H   GLU A  44      14.353  12.234  22.565  1.00  0.76           H  
ATOM    663  HA  GLU A  44      12.431  10.151  22.365  1.00  0.76           H  
ATOM    664 1HB  GLU A  44      14.269   8.718  21.738  1.00  0.76           H  
ATOM    665 2HB  GLU A  44      14.398  10.274  20.941  1.00  0.76           H  
ATOM    666 1HG  GLU A  44      16.004   9.701  23.457  1.00  0.76           H  
ATOM    667 2HG  GLU A  44      16.506   9.095  21.894  1.00  0.76           H  
ATOM    668  N   CYS A  45      14.044  10.105  25.220  1.00  0.78           N  
ATOM    669  CA  CYS A  45      14.063   9.424  26.520  1.00  0.78           C  
ATOM    670  C   CYS A  45      12.668   9.471  27.121  1.00  0.78           C  
ATOM    671  O   CYS A  45      12.147   8.480  27.650  1.00  0.78           O  
ATOM    672  CB  CYS A  45      15.070  10.065  27.466  1.00  0.78           C  
ATOM    673  SG  CYS A  45      15.266   9.190  29.055  1.00  0.78           S  
ATOM    674  H   CYS A  45      14.541  10.976  25.092  1.00  0.78           H  
ATOM    675  HA  CYS A  45      14.349   8.382  26.367  1.00  0.78           H  
ATOM    676 1HB  CYS A  45      16.045  10.102  26.981  1.00  0.78           H  
ATOM    677 2HB  CYS A  45      14.772  11.080  27.673  1.00  0.78           H  
ATOM    678  N   HIS A  46      12.053  10.645  27.024  1.00  0.80           N  
ATOM    679  CA  HIS A  46      10.703  10.872  27.514  1.00  0.80           C  
ATOM    680  C   HIS A  46       9.754   9.921  26.775  1.00  0.80           C  
ATOM    681  O   HIS A  46       8.950   9.221  27.401  1.00  0.80           O  
ATOM    682  CB  HIS A  46      10.319  12.350  27.324  1.00  0.80           C  
ATOM    683  CG  HIS A  46       8.956  12.754  27.826  1.00  0.80           C  
ATOM    684  ND1 HIS A  46       8.382  13.999  27.533  1.00  0.80           N  
ATOM    685  CD2 HIS A  46       8.056  12.099  28.597  1.00  0.80           C  
ATOM    686  CE1 HIS A  46       7.188  14.070  28.109  1.00  0.80           C  
ATOM    687  NE2 HIS A  46       6.968  12.935  28.757  1.00  0.80           N  
ATOM    688  H   HIS A  46      12.559  11.419  26.596  1.00  0.80           H  
ATOM    689  HA  HIS A  46      10.654  10.642  28.578  1.00  0.80           H  
ATOM    690 1HB  HIS A  46      11.064  12.975  27.818  1.00  0.80           H  
ATOM    691 2HB  HIS A  46      10.364  12.588  26.267  1.00  0.80           H  
ATOM    692  HD2 HIS A  46       8.167  11.095  29.010  1.00  0.80           H  
ATOM    693  HE1 HIS A  46       6.504  14.918  28.057  1.00  0.80           H  
ATOM    694  HE2 HIS A  46       6.138  12.707  29.289  1.00  0.80           H  
ATOM    695  N   LEU A  47       9.886   9.867  25.440  1.00  0.81           N  
ATOM    696  CA  LEU A  47       9.066   8.976  24.625  1.00  0.81           C  
ATOM    697  C   LEU A  47       9.244   7.530  25.061  1.00  0.81           C  
ATOM    698  O   LEU A  47       8.259   6.837  25.316  1.00  0.81           O  
ATOM    699  CB  LEU A  47       9.464   9.078  23.152  1.00  0.81           C  
ATOM    700  CG  LEU A  47       8.731   8.148  22.189  1.00  0.81           C  
ATOM    701  CD1 LEU A  47       7.255   8.484  22.139  1.00  0.81           C  
ATOM    702  CD2 LEU A  47       9.340   8.279  20.847  1.00  0.81           C  
ATOM    703  H   LEU A  47      10.567  10.474  24.984  1.00  0.81           H  
ATOM    704  HA  LEU A  47       8.021   9.250  24.740  1.00  0.81           H  
ATOM    705 1HB  LEU A  47       9.298  10.098  22.830  1.00  0.81           H  
ATOM    706 2HB  LEU A  47      10.521   8.860  23.068  1.00  0.81           H  
ATOM    707  HG  LEU A  47       8.833   7.116  22.537  1.00  0.81           H  
ATOM    708 1HD1 LEU A  47       6.758   7.806  21.447  1.00  0.81           H  
ATOM    709 2HD1 LEU A  47       6.814   8.381  23.133  1.00  0.81           H  
ATOM    710 3HD1 LEU A  47       7.138   9.502  21.787  1.00  0.81           H  
ATOM    711 1HD2 LEU A  47       8.835   7.606  20.185  1.00  0.81           H  
ATOM    712 2HD2 LEU A  47       9.234   9.302  20.489  1.00  0.81           H  
ATOM    713 3HD2 LEU A  47      10.397   8.017  20.907  1.00  0.81           H  
ATOM    714  N   CYS A  48      10.495   7.075  25.196  1.00  0.82           N  
ATOM    715  CA  CYS A  48      10.753   5.701  25.599  1.00  0.82           C  
ATOM    716  C   CYS A  48      10.174   5.385  26.964  1.00  0.82           C  
ATOM    717  O   CYS A  48       9.627   4.299  27.176  1.00  0.82           O  
ATOM    718  CB  CYS A  48      12.250   5.408  25.653  1.00  0.82           C  
ATOM    719  SG  CYS A  48      13.096   5.269  24.061  1.00  0.82           S  
ATOM    720  H   CYS A  48      11.282   7.683  24.982  1.00  0.82           H  
ATOM    721  HA  CYS A  48      10.291   5.047  24.867  1.00  0.82           H  
ATOM    722 1HB  CYS A  48      12.739   6.207  26.215  1.00  0.82           H  
ATOM    723 2HB  CYS A  48      12.401   4.494  26.207  1.00  0.82           H  
ATOM    724  N   THR A  49      10.259   6.329  27.884  1.00  0.83           N  
ATOM    725  CA  THR A  49       9.729   6.111  29.210  1.00  0.83           C  
ATOM    726  C   THR A  49       8.219   5.882  29.118  1.00  0.83           C  
ATOM    727  O   THR A  49       7.686   4.952  29.735  1.00  0.83           O  
ATOM    728  CB  THR A  49      10.065   7.298  30.112  1.00  0.83           C  
ATOM    729  OG1 THR A  49      11.489   7.433  30.174  1.00  0.83           O  
ATOM    730  CG2 THR A  49       9.529   7.063  31.501  1.00  0.83           C  
ATOM    731  H   THR A  49      10.733   7.210  27.676  1.00  0.83           H  
ATOM    732  HA  THR A  49      10.189   5.214  29.628  1.00  0.83           H  
ATOM    733  HB  THR A  49       9.635   8.210  29.698  1.00  0.83           H  
ATOM    734  HG1 THR A  49      11.807   7.842  29.328  1.00  0.83           H  
ATOM    735 1HG2 THR A  49       9.785   7.908  32.137  1.00  0.83           H  
ATOM    736 2HG2 THR A  49       8.452   6.952  31.450  1.00  0.83           H  
ATOM    737 3HG2 THR A  49       9.969   6.167  31.904  1.00  0.83           H  
ATOM    738  N   GLU A  50       7.535   6.711  28.315  1.00  0.85           N  
ATOM    739  CA  GLU A  50       6.093   6.570  28.149  1.00  0.85           C  
ATOM    740  C   GLU A  50       5.766   5.249  27.444  1.00  0.85           C  
ATOM    741  O   GLU A  50       4.763   4.598  27.765  1.00  0.85           O  
ATOM    742  CB  GLU A  50       5.495   7.728  27.356  1.00  0.85           C  
ATOM    743  CG  GLU A  50       3.955   7.735  27.366  1.00  0.85           C  
ATOM    744  CD  GLU A  50       3.350   8.022  28.750  1.00  0.85           C  
ATOM    745  OE1 GLU A  50       4.053   8.501  29.615  1.00  0.85           O  
ATOM    746  OE2 GLU A  50       2.177   7.779  28.920  1.00  0.85           O  
ATOM    747  H   GLU A  50       8.030   7.464  27.830  1.00  0.85           H  
ATOM    748  HA  GLU A  50       5.633   6.555  29.135  1.00  0.85           H  
ATOM    749 1HB  GLU A  50       5.855   8.674  27.764  1.00  0.85           H  
ATOM    750 2HB  GLU A  50       5.831   7.672  26.317  1.00  0.85           H  
ATOM    751 1HG  GLU A  50       3.592   8.468  26.680  1.00  0.85           H  
ATOM    752 2HG  GLU A  50       3.607   6.762  27.020  1.00  0.85           H  
ATOM    753  N   SER A  51       6.612   4.849  26.479  1.00  0.86           N  
ATOM    754  CA  SER A  51       6.403   3.600  25.757  1.00  0.86           C  
ATOM    755  C   SER A  51       6.443   2.443  26.748  1.00  0.86           C  
ATOM    756  O   SER A  51       5.656   1.498  26.641  1.00  0.86           O  
ATOM    757  CB  SER A  51       7.471   3.393  24.687  1.00  0.86           C  
ATOM    758  OG  SER A  51       7.383   4.364  23.680  1.00  0.86           O  
ATOM    759  H   SER A  51       7.399   5.445  26.226  1.00  0.86           H  
ATOM    760  HA  SER A  51       5.425   3.627  25.280  1.00  0.86           H  
ATOM    761 1HB  SER A  51       8.450   3.429  25.145  1.00  0.86           H  
ATOM    762 2HB  SER A  51       7.356   2.405  24.247  1.00  0.86           H  
ATOM    763  HG  SER A  51       6.621   4.117  23.125  1.00  0.86           H  
ATOM    764  N   LEU A  52       7.354   2.497  27.725  1.00  0.88           N  
ATOM    765  CA  LEU A  52       7.402   1.426  28.711  1.00  0.88           C  
ATOM    766  C   LEU A  52       6.144   1.426  29.579  1.00  0.88           C  
ATOM    767  O   LEU A  52       5.530   0.379  29.793  1.00  0.88           O  
ATOM    768  CB  LEU A  52       8.630   1.577  29.605  1.00  0.88           C  
ATOM    769  CG  LEU A  52       9.968   1.347  28.935  1.00  0.88           C  
ATOM    770  CD1 LEU A  52      11.067   1.695  29.891  1.00  0.88           C  
ATOM    771  CD2 LEU A  52      10.076  -0.079  28.502  1.00  0.88           C  
ATOM    772  H   LEU A  52       8.020   3.271  27.758  1.00  0.88           H  
ATOM    773  HA  LEU A  52       7.464   0.476  28.186  1.00  0.88           H  
ATOM    774 1HB  LEU A  52       8.636   2.584  30.024  1.00  0.88           H  
ATOM    775 2HB  LEU A  52       8.544   0.866  30.421  1.00  0.88           H  
ATOM    776  HG  LEU A  52      10.057   1.993  28.064  1.00  0.88           H  
ATOM    777 1HD1 LEU A  52      12.000   1.525  29.399  1.00  0.88           H  
ATOM    778 2HD1 LEU A  52      10.977   2.740  30.177  1.00  0.88           H  
ATOM    779 3HD1 LEU A  52      11.010   1.066  30.777  1.00  0.88           H  
ATOM    780 1HD2 LEU A  52      11.037  -0.217  28.016  1.00  0.88           H  
ATOM    781 2HD2 LEU A  52      10.001  -0.734  29.371  1.00  0.88           H  
ATOM    782 3HD2 LEU A  52       9.276  -0.309  27.801  1.00  0.88           H  
ATOM    783  N   LYS A  53       5.688   2.615  29.992  1.00  0.90           N  
ATOM    784  CA  LYS A  53       4.488   2.730  30.832  1.00  0.90           C  
ATOM    785  C   LYS A  53       3.253   2.203  30.114  1.00  0.90           C  
ATOM    786  O   LYS A  53       2.351   1.623  30.721  1.00  0.90           O  
ATOM    787  CB  LYS A  53       4.218   4.188  31.216  1.00  0.90           C  
ATOM    788  CG  LYS A  53       5.191   4.790  32.183  1.00  0.90           C  
ATOM    789  CD  LYS A  53       4.849   6.238  32.488  1.00  0.90           C  
ATOM    790  CE  LYS A  53       5.812   6.844  33.495  1.00  0.90           C  
ATOM    791  NZ  LYS A  53       5.507   8.280  33.754  1.00  0.90           N  
ATOM    792  H   LYS A  53       6.226   3.456  29.768  1.00  0.90           H  
ATOM    793  HA  LYS A  53       4.637   2.139  31.735  1.00  0.90           H  
ATOM    794 1HB  LYS A  53       4.224   4.805  30.316  1.00  0.90           H  
ATOM    795 2HB  LYS A  53       3.223   4.269  31.650  1.00  0.90           H  
ATOM    796 1HG  LYS A  53       5.207   4.210  33.104  1.00  0.90           H  
ATOM    797 2HG  LYS A  53       6.172   4.763  31.725  1.00  0.90           H  
ATOM    798 1HD  LYS A  53       4.895   6.823  31.563  1.00  0.90           H  
ATOM    799 2HD  LYS A  53       3.836   6.300  32.880  1.00  0.90           H  
ATOM    800 1HE  LYS A  53       5.740   6.291  34.431  1.00  0.90           H  
ATOM    801 2HE  LYS A  53       6.825   6.760  33.115  1.00  0.90           H  
ATOM    802 1HZ  LYS A  53       6.161   8.650  34.426  1.00  0.90           H  
ATOM    803 2HZ  LYS A  53       5.582   8.804  32.889  1.00  0.90           H  
ATOM    804 3HZ  LYS A  53       4.568   8.366  34.115  1.00  0.90           H  
ATOM    805  N   SER A  54       3.246   2.406  28.804  1.00  0.92           N  
ATOM    806  CA  SER A  54       2.168   2.055  27.907  1.00  0.92           C  
ATOM    807  C   SER A  54       2.287   0.648  27.319  1.00  0.92           C  
ATOM    808  O   SER A  54       1.516   0.292  26.421  1.00  0.92           O  
ATOM    809  CB  SER A  54       2.133   3.056  26.785  1.00  0.92           C  
ATOM    810  OG  SER A  54       1.908   4.341  27.273  1.00  0.92           O  
ATOM    811  H   SER A  54       4.033   2.915  28.405  1.00  0.92           H  
ATOM    812  HA  SER A  54       1.235   2.114  28.465  1.00  0.92           H  
ATOM    813 1HB  SER A  54       3.077   3.029  26.238  1.00  0.92           H  
ATOM    814 2HB  SER A  54       1.346   2.791  26.096  1.00  0.92           H  
ATOM    815  HG  SER A  54       2.782   4.648  27.612  1.00  0.92           H  
ATOM    816  N   ASN A  55       3.291  -0.120  27.754  1.00  0.94           N  
ATOM    817  CA  ASN A  55       3.539  -1.477  27.267  1.00  0.94           C  
ATOM    818  C   ASN A  55       3.706  -1.555  25.748  1.00  0.94           C  
ATOM    819  O   ASN A  55       3.221  -2.487  25.104  1.00  0.94           O  
ATOM    820  CB  ASN A  55       2.443  -2.427  27.735  1.00  0.94           C  
ATOM    821  CG  ASN A  55       2.425  -2.591  29.240  1.00  0.94           C  
ATOM    822  OD1 ASN A  55       3.469  -2.785  29.874  1.00  0.94           O  
ATOM    823  ND2 ASN A  55       1.251  -2.517  29.820  1.00  0.94           N  
ATOM    824  H   ASN A  55       3.917   0.229  28.481  1.00  0.94           H  
ATOM    825  HA  ASN A  55       4.482  -1.812  27.703  1.00  0.94           H  
ATOM    826 1HB  ASN A  55       1.468  -2.070  27.404  1.00  0.94           H  
ATOM    827 2HB  ASN A  55       2.601  -3.405  27.282  1.00  0.94           H  
ATOM    828 1HD2 ASN A  55       1.178  -2.617  30.813  1.00  0.94           H  
ATOM    829 2HD2 ASN A  55       0.432  -2.361  29.271  1.00  0.94           H  
ATOM    830  N   GLY A  56       4.399  -0.570  25.177  1.00  0.96           N  
ATOM    831  CA  GLY A  56       4.695  -0.524  23.752  1.00  0.96           C  
ATOM    832  C   GLY A  56       3.591   0.069  22.875  1.00  0.96           C  
ATOM    833  O   GLY A  56       3.781   0.219  21.664  1.00  0.96           O  
ATOM    834  H   GLY A  56       4.762   0.177  25.766  1.00  0.96           H  
ATOM    835 1HA  GLY A  56       5.608   0.055  23.611  1.00  0.96           H  
ATOM    836 2HA  GLY A  56       4.916  -1.533  23.410  1.00  0.96           H  
ATOM    837  N   ARG A  57       2.464   0.485  23.464  1.00  0.98           N  
ATOM    838  CA  ARG A  57       1.380   1.040  22.655  1.00  0.98           C  
ATOM    839  C   ARG A  57       1.712   2.400  22.014  1.00  0.98           C  
ATOM    840  O   ARG A  57       1.013   2.838  21.101  1.00  0.98           O  
ATOM    841  CB  ARG A  57       0.101   1.127  23.461  1.00  0.98           C  
ATOM    842  CG  ARG A  57      -0.495  -0.234  23.814  1.00  0.98           C  
ATOM    843  CD  ARG A  57      -1.714  -0.127  24.662  1.00  0.98           C  
ATOM    844  NE  ARG A  57      -1.432   0.354  26.010  1.00  0.98           N  
ATOM    845  CZ  ARG A  57      -2.397   0.693  26.901  1.00  0.98           C  
ATOM    846  NH1 ARG A  57      -3.667   0.612  26.554  1.00  0.98           N  
ATOM    847  NH2 ARG A  57      -2.086   1.103  28.117  1.00  0.98           N  
ATOM    848  H   ARG A  57       2.316   0.361  24.468  1.00  0.98           H  
ATOM    849  HA  ARG A  57       1.187   0.336  21.845  1.00  0.98           H  
ATOM    850 1HB  ARG A  57       0.291   1.648  24.389  1.00  0.98           H  
ATOM    851 2HB  ARG A  57      -0.646   1.694  22.910  1.00  0.98           H  
ATOM    852 1HG  ARG A  57      -0.757  -0.763  22.900  1.00  0.98           H  
ATOM    853 2HG  ARG A  57       0.252  -0.815  24.366  1.00  0.98           H  
ATOM    854 1HD  ARG A  57      -2.415   0.563  24.197  1.00  0.98           H  
ATOM    855 2HD  ARG A  57      -2.176  -1.108  24.745  1.00  0.98           H  
ATOM    856  HE  ARG A  57      -0.441   0.419  26.300  1.00  0.98           H  
ATOM    857 1HH1 ARG A  57      -3.918   0.299  25.627  1.00  0.98           H  
ATOM    858 2HH1 ARG A  57      -4.388   0.862  27.215  1.00  0.98           H  
ATOM    859 1HH2 ARG A  57      -1.121   1.163  28.406  1.00  0.98           H  
ATOM    860 2HH2 ARG A  57      -2.819   1.350  28.766  1.00  0.98           H  
ATOM    861  N   VAL A  58       2.763   3.070  22.499  1.00  1.00           N  
ATOM    862  CA  VAL A  58       3.200   4.337  21.917  1.00  1.00           C  
ATOM    863  C   VAL A  58       4.536   4.153  21.208  1.00  1.00           C  
ATOM    864  O   VAL A  58       5.542   3.816  21.836  1.00  1.00           O  
ATOM    865  CB  VAL A  58       3.385   5.425  22.993  1.00  1.00           C  
ATOM    866  CG1 VAL A  58       3.873   6.732  22.338  1.00  1.00           C  
ATOM    867  CG2 VAL A  58       2.084   5.644  23.718  1.00  1.00           C  
ATOM    868  H   VAL A  58       3.283   2.667  23.258  1.00  1.00           H  
ATOM    869  HA  VAL A  58       2.458   4.674  21.193  1.00  1.00           H  
ATOM    870  HB  VAL A  58       4.149   5.109  23.701  1.00  1.00           H  
ATOM    871 1HG1 VAL A  58       4.014   7.497  23.105  1.00  1.00           H  
ATOM    872 2HG1 VAL A  58       4.814   6.551  21.830  1.00  1.00           H  
ATOM    873 3HG1 VAL A  58       3.132   7.081  21.616  1.00  1.00           H  
ATOM    874 1HG2 VAL A  58       2.220   6.415  24.484  1.00  1.00           H  
ATOM    875 2HG2 VAL A  58       1.325   5.973  23.006  1.00  1.00           H  
ATOM    876 3HG2 VAL A  58       1.762   4.719  24.191  1.00  1.00           H  
ATOM    877  N   GLN A  59       4.542   4.382  19.903  1.00  1.01           N  
ATOM    878  CA  GLN A  59       5.749   4.248  19.091  1.00  1.01           C  
ATOM    879  C   GLN A  59       6.210   5.598  18.571  1.00  1.01           C  
ATOM    880  O   GLN A  59       5.439   6.548  18.499  1.00  1.01           O  
ATOM    881  CB  GLN A  59       5.529   3.274  17.924  1.00  1.01           C  
ATOM    882  CG  GLN A  59       5.217   1.811  18.325  1.00  1.01           C  
ATOM    883  CD  GLN A  59       6.433   1.105  18.953  1.00  1.01           C  
ATOM    884  OE1 GLN A  59       7.521   1.139  18.355  1.00  1.01           O  
ATOM    885  NE2 GLN A  59       6.270   0.456  20.109  1.00  1.01           N  
ATOM    886  H   GLN A  59       3.664   4.645  19.458  1.00  1.01           H  
ATOM    887  HA  GLN A  59       6.543   3.844  19.718  1.00  1.01           H  
ATOM    888 1HB  GLN A  59       4.700   3.630  17.315  1.00  1.01           H  
ATOM    889 2HB  GLN A  59       6.413   3.268  17.287  1.00  1.01           H  
ATOM    890 1HG  GLN A  59       4.408   1.808  19.063  1.00  1.01           H  
ATOM    891 2HG  GLN A  59       4.915   1.254  17.440  1.00  1.01           H  
ATOM    892 1HE2 GLN A  59       7.045  -0.018  20.523  1.00  1.01           H  
ATOM    893 2HE2 GLN A  59       5.360   0.420  20.578  1.00  1.01           H  
ATOM    894  N   PHE A  60       7.470   5.703  18.200  1.00  1.00           N  
ATOM    895  CA  PHE A  60       7.958   6.927  17.562  1.00  1.00           C  
ATOM    896  C   PHE A  60       7.275   7.115  16.204  1.00  1.00           C  
ATOM    897  O   PHE A  60       7.215   6.163  15.425  1.00  1.00           O  
ATOM    898  CB  PHE A  60       9.458   6.817  17.344  1.00  1.00           C  
ATOM    899  CG  PHE A  60      10.130   8.005  16.793  1.00  1.00           C  
ATOM    900  CD1 PHE A  60      10.763   8.912  17.608  1.00  1.00           C  
ATOM    901  CD2 PHE A  60      10.137   8.224  15.447  1.00  1.00           C  
ATOM    902  CE1 PHE A  60      11.396   9.979  17.082  1.00  1.00           C  
ATOM    903  CE2 PHE A  60      10.768   9.289  14.934  1.00  1.00           C  
ATOM    904  CZ  PHE A  60      11.399  10.164  15.758  1.00  1.00           C  
ATOM    905  H   PHE A  60       8.094   4.914  18.310  1.00  1.00           H  
ATOM    906  HA  PHE A  60       7.720   7.787  18.190  1.00  1.00           H  
ATOM    907 1HB  PHE A  60       9.943   6.570  18.285  1.00  1.00           H  
ATOM    908 2HB  PHE A  60       9.649   5.990  16.672  1.00  1.00           H  
ATOM    909  HD1 PHE A  60      10.779   8.760  18.669  1.00  1.00           H  
ATOM    910  HD2 PHE A  60       9.630   7.524  14.787  1.00  1.00           H  
ATOM    911  HE1 PHE A  60      11.913  10.677  17.721  1.00  1.00           H  
ATOM    912  HE2 PHE A  60      10.781   9.447  13.866  1.00  1.00           H  
ATOM    913  HZ  PHE A  60      11.910  11.011  15.347  1.00  1.00           H  
ATOM    914  N   LEU A  61       6.759   8.317  15.918  1.00  0.98           N  
ATOM    915  CA  LEU A  61       6.153   8.601  14.615  1.00  0.98           C  
ATOM    916  C   LEU A  61       7.109   9.434  13.751  1.00  0.98           C  
ATOM    917  O   LEU A  61       7.415   9.075  12.612  1.00  0.98           O  
ATOM    918  CB  LEU A  61       4.841   9.365  14.792  1.00  0.98           C  
ATOM    919  CG  LEU A  61       4.039   9.645  13.569  1.00  0.98           C  
ATOM    920  CD1 LEU A  61       3.586   8.330  12.960  1.00  0.98           C  
ATOM    921  CD2 LEU A  61       2.856  10.520  13.961  1.00  0.98           C  
ATOM    922  H   LEU A  61       6.790   9.064  16.604  1.00  0.98           H  
ATOM    923  HA  LEU A  61       5.952   7.659  14.109  1.00  0.98           H  
ATOM    924 1HB  LEU A  61       4.215   8.800  15.458  1.00  0.98           H  
ATOM    925 2HB  LEU A  61       5.052  10.325  15.263  1.00  0.98           H  
ATOM    926  HG  LEU A  61       4.653  10.154  12.837  1.00  0.98           H  
ATOM    927 1HD1 LEU A  61       3.000   8.526  12.062  1.00  0.98           H  
ATOM    928 2HD1 LEU A  61       4.459   7.727  12.700  1.00  0.98           H  
ATOM    929 3HD1 LEU A  61       2.974   7.790  13.682  1.00  0.98           H  
ATOM    930 1HD2 LEU A  61       2.258  10.735  13.079  1.00  0.98           H  
ATOM    931 2HD2 LEU A  61       2.241  10.004  14.704  1.00  0.98           H  
ATOM    932 3HD2 LEU A  61       3.218  11.447  14.384  1.00  0.98           H  
ATOM    933  N   HIS A  62       7.569  10.562  14.295  1.00  0.96           N  
ATOM    934  CA  HIS A  62       8.499  11.429  13.560  1.00  0.96           C  
ATOM    935  C   HIS A  62       9.281  12.369  14.482  1.00  0.96           C  
ATOM    936  O   HIS A  62       8.923  12.575  15.641  1.00  0.96           O  
ATOM    937  CB  HIS A  62       7.802  12.227  12.442  1.00  0.96           C  
ATOM    938  CG  HIS A  62       6.769  13.222  12.864  1.00  0.96           C  
ATOM    939  ND1 HIS A  62       7.097  14.472  13.334  1.00  0.96           N  
ATOM    940  CD2 HIS A  62       5.415  13.177  12.826  1.00  0.96           C  
ATOM    941  CE1 HIS A  62       5.998  15.147  13.586  1.00  0.96           C  
ATOM    942  NE2 HIS A  62       4.957  14.383  13.279  1.00  0.96           N  
ATOM    943  H   HIS A  62       7.281  10.793  15.246  1.00  0.96           H  
ATOM    944  HA  HIS A  62       9.232  10.809  13.056  1.00  0.96           H  
ATOM    945 1HB  HIS A  62       8.558  12.769  11.874  1.00  0.96           H  
ATOM    946 2HB  HIS A  62       7.325  11.534  11.750  1.00  0.96           H  
ATOM    947  HD1 HIS A  62       8.039  14.853  13.454  1.00  0.96           H  
ATOM    948  HD2 HIS A  62       4.708  12.422  12.509  1.00  0.96           H  
ATOM    949  HE1 HIS A  62       6.061  16.154  13.971  1.00  0.96           H  
ATOM    950  N   ASP A  63      10.351  12.965  13.966  1.00  0.95           N  
ATOM    951  CA  ASP A  63      11.108  13.923  14.769  1.00  0.95           C  
ATOM    952  C   ASP A  63      10.362  15.248  14.757  1.00  0.95           C  
ATOM    953  O   ASP A  63       9.710  15.565  13.757  1.00  0.95           O  
ATOM    954  CB  ASP A  63      12.512  14.130  14.185  1.00  0.95           C  
ATOM    955  CG  ASP A  63      13.453  12.910  14.292  1.00  0.95           C  
ATOM    956  OD1 ASP A  63      13.806  12.506  15.379  1.00  0.95           O  
ATOM    957  OD2 ASP A  63      13.809  12.340  13.275  1.00  0.95           O  
ATOM    958  H   ASP A  63      10.632  12.768  13.016  1.00  0.95           H  
ATOM    959  HA  ASP A  63      11.179  13.565  15.798  1.00  0.95           H  
ATOM    960 1HB  ASP A  63      12.423  14.401  13.132  1.00  0.95           H  
ATOM    961 2HB  ASP A  63      12.983  14.973  14.693  1.00  0.95           H  
ATOM    962  N   GLY A  64      10.493  16.043  15.818  1.00  0.93           N  
ATOM    963  CA  GLY A  64       9.858  17.350  15.861  1.00  0.93           C  
ATOM    964  C   GLY A  64       8.510  17.261  16.551  1.00  0.93           C  
ATOM    965  O   GLY A  64       8.063  16.178  16.924  1.00  0.93           O  
ATOM    966  H   GLY A  64      11.017  15.760  16.646  1.00  0.93           H  
ATOM    967 1HA  GLY A  64      10.500  18.042  16.407  1.00  0.93           H  
ATOM    968 2HA  GLY A  64       9.735  17.739  14.851  1.00  0.93           H  
ATOM    969  N   SER A  65       7.877  18.410  16.748  1.00  0.93           N  
ATOM    970  CA  SER A  65       6.596  18.472  17.441  1.00  0.93           C  
ATOM    971  C   SER A  65       5.419  18.091  16.557  1.00  0.93           C  
ATOM    972  O   SER A  65       5.525  18.095  15.328  1.00  0.93           O  
ATOM    973  CB  SER A  65       6.373  19.870  17.975  1.00  0.93           C  
ATOM    974  OG  SER A  65       6.200  20.782  16.931  1.00  0.93           O  
ATOM    975  H   SER A  65       8.296  19.264  16.408  1.00  0.93           H  
ATOM    976  HA  SER A  65       6.623  17.771  18.271  1.00  0.93           H  
ATOM    977 1HB  SER A  65       5.490  19.874  18.618  1.00  0.93           H  
ATOM    978 2HB  SER A  65       7.226  20.165  18.587  1.00  0.93           H  
ATOM    979  HG  SER A  65       5.394  20.503  16.479  1.00  0.93           H  
ATOM    980  N   CYS A  66       4.281  17.870  17.195  1.00  0.94           N  
ATOM    981  CA  CYS A  66       3.029  17.565  16.513  1.00  0.94           C  
ATOM    982  C   CYS A  66       1.876  17.758  17.468  1.00  0.94           C  
ATOM    983  O   CYS A  66       1.367  18.871  17.608  1.00  0.94           O  
ATOM    984  OXT CYS A  66       1.744  16.913  18.348  1.00  0.94           O  
ATOM    985  CB  CYS A  66       2.983  16.111  16.052  1.00  0.94           C  
ATOM    986  SG  CYS A  66       2.991  14.912  17.427  1.00  0.94           S  
ATOM    987  H   CYS A  66       4.301  17.866  18.210  1.00  0.94           H  
ATOM    988  HA  CYS A  66       2.911  18.230  15.658  1.00  0.94           H  
ATOM    989 1HB  CYS A  66       2.085  15.941  15.460  1.00  0.94           H  
ATOM    990 2HB  CYS A  66       3.834  15.907  15.414  1.00  0.94           H  
TER     991
ENDMDL

REMARK ID 692797 MODEL 2 V30E
PFRMAT TS
TARGET V30E
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   SER A   1       0.057  -1.114  -1.432  1.00  6.73           N  
ATOM      2  CA  SER A   1       1.251  -0.940  -0.611  1.00  6.73           C  
ATOM      3  C   SER A   1       1.571   0.524  -0.307  1.00  6.73           C  
ATOM      4  O   SER A   1       1.928   0.860   0.827  1.00  6.73           O  
ATOM      5  CB  SER A   1       2.444  -1.579  -1.289  1.00  6.73           C  
ATOM      6  OG  SER A   1       2.277  -2.967  -1.400  1.00  6.73           O  
ATOM      7 1H   SER A   1      -0.280  -2.061  -1.324  1.00  6.73           H  
ATOM      8 2H   SER A   1      -0.664  -0.471  -1.141  1.00  6.73           H  
ATOM      9 3H   SER A   1       0.284  -0.956  -2.403  1.00  6.73           H  
ATOM     10  HA  SER A   1       1.082  -1.451   0.338  1.00  6.73           H  
ATOM     11 1HB  SER A   1       2.576  -1.145  -2.279  1.00  6.73           H  
ATOM     12 2HB  SER A   1       3.344  -1.363  -0.715  1.00  6.73           H  
ATOM     13  HG  SER A   1       2.178  -3.293  -0.503  1.00  6.73           H  
ATOM     14  N   GLU A   2       1.403   1.415  -1.288  1.00  6.48           N  
ATOM     15  CA  GLU A   2       1.727   2.825  -1.052  1.00  6.48           C  
ATOM     16  C   GLU A   2       1.050   3.383   0.190  1.00  6.48           C  
ATOM     17  O   GLU A   2       1.692   4.034   1.007  1.00  6.48           O  
ATOM     18  CB  GLU A   2       1.319   3.688  -2.248  1.00  6.48           C  
ATOM     19  CG  GLU A   2       1.662   5.172  -2.086  1.00  6.48           C  
ATOM     20  CD  GLU A   2       1.289   6.014  -3.289  1.00  6.48           C  
ATOM     21  OE1 GLU A   2       0.755   5.475  -4.230  1.00  6.48           O  
ATOM     22  OE2 GLU A   2       1.543   7.196  -3.262  1.00  6.48           O  
ATOM     23  H   GLU A   2       1.104   1.140  -2.211  1.00  6.48           H  
ATOM     24  HA  GLU A   2       2.806   2.911  -0.914  1.00  6.48           H  
ATOM     25 1HB  GLU A   2       1.814   3.322  -3.147  1.00  6.48           H  
ATOM     26 2HB  GLU A   2       0.245   3.608  -2.407  1.00  6.48           H  
ATOM     27 1HG  GLU A   2       1.135   5.556  -1.213  1.00  6.48           H  
ATOM     28 2HG  GLU A   2       2.731   5.269  -1.897  1.00  6.48           H  
ATOM     29  N   ALA A   3      -0.224   3.052   0.393  1.00  6.12           N  
ATOM     30  CA  ALA A   3      -0.934   3.556   1.558  1.00  6.12           C  
ATOM     31  C   ALA A   3      -0.242   3.154   2.859  1.00  6.12           C  
ATOM     32  O   ALA A   3      -0.270   3.902   3.832  1.00  6.12           O  
ATOM     33  CB  ALA A   3      -2.357   3.042   1.563  1.00  6.12           C  
ATOM     34  H   ALA A   3      -0.710   2.497  -0.292  1.00  6.12           H  
ATOM     35  HA  ALA A   3      -0.947   4.639   1.502  1.00  6.12           H  
ATOM     36 1HB  ALA A   3      -2.885   3.449   2.425  1.00  6.12           H  
ATOM     37 2HB  ALA A   3      -2.859   3.355   0.649  1.00  6.12           H  
ATOM     38 3HB  ALA A   3      -2.351   1.955   1.622  1.00  6.12           H  
ATOM     39  N   ALA A   4       0.376   1.974   2.907  1.00  5.63           N  
ATOM     40  CA  ALA A   4       1.035   1.523   4.122  1.00  5.63           C  
ATOM     41  C   ALA A   4       2.155   2.483   4.500  1.00  5.63           C  
ATOM     42  O   ALA A   4       2.384   2.775   5.677  1.00  5.63           O  
ATOM     43  CB  ALA A   4       1.587   0.120   3.942  1.00  5.63           C  
ATOM     44  H   ALA A   4       0.457   1.406   2.075  1.00  5.63           H  
ATOM     45  HA  ALA A   4       0.300   1.520   4.927  1.00  5.63           H  
ATOM     46 1HB  ALA A   4       2.058  -0.205   4.868  1.00  5.63           H  
ATOM     47 2HB  ALA A   4       0.778  -0.559   3.686  1.00  5.63           H  
ATOM     48 3HB  ALA A   4       2.326   0.119   3.147  1.00  5.63           H  
ATOM     49  N   SER A   5       2.825   3.034   3.484  1.00  5.00           N  
ATOM     50  CA  SER A   5       3.964   3.918   3.721  1.00  5.00           C  
ATOM     51  C   SER A   5       3.512   5.297   4.193  1.00  5.00           C  
ATOM     52  O   SER A   5       4.337   6.138   4.558  1.00  5.00           O  
ATOM     53  CB  SER A   5       4.826   4.062   2.474  1.00  5.00           C  
ATOM     54  OG  SER A   5       4.193   4.818   1.480  1.00  5.00           O  
ATOM     55  H   SER A   5       2.542   2.809   2.521  1.00  5.00           H  
ATOM     56  HA  SER A   5       4.578   3.477   4.506  1.00  5.00           H  
ATOM     57 1HB  SER A   5       5.775   4.523   2.736  1.00  5.00           H  
ATOM     58 2HB  SER A   5       5.042   3.069   2.084  1.00  5.00           H  
ATOM     59  HG  SER A   5       3.267   4.502   1.440  1.00  5.00           H  
ATOM     60  N   LEU A   6       2.204   5.544   4.130  1.00  4.26           N  
ATOM     61  CA  LEU A   6       1.620   6.809   4.506  1.00  4.26           C  
ATOM     62  C   LEU A   6       0.982   6.729   5.894  1.00  4.26           C  
ATOM     63  O   LEU A   6       0.305   7.668   6.321  1.00  4.26           O  
ATOM     64  CB  LEU A   6       0.580   7.204   3.456  1.00  4.26           C  
ATOM     65  CG  LEU A   6       1.149   7.341   2.034  1.00  4.26           C  
ATOM     66  CD1 LEU A   6       0.037   7.671   1.058  1.00  4.26           C  
ATOM     67  CD2 LEU A   6       2.230   8.399   2.027  1.00  4.26           C  
ATOM     68  H   LEU A   6       1.558   4.814   3.839  1.00  4.26           H  
ATOM     69  HA  LEU A   6       2.406   7.561   4.530  1.00  4.26           H  
ATOM     70 1HB  LEU A   6      -0.200   6.447   3.437  1.00  4.26           H  
ATOM     71 2HB  LEU A   6       0.136   8.156   3.740  1.00  4.26           H  
ATOM     72  HG  LEU A   6       1.582   6.394   1.731  1.00  4.26           H  
ATOM     73 1HD1 LEU A   6       0.452   7.745   0.049  1.00  4.26           H  
ATOM     74 2HD1 LEU A   6      -0.712   6.889   1.079  1.00  4.26           H  
ATOM     75 3HD1 LEU A   6      -0.420   8.617   1.335  1.00  4.26           H  
ATOM     76 1HD2 LEU A   6       2.646   8.482   1.022  1.00  4.26           H  
ATOM     77 2HD2 LEU A   6       1.807   9.358   2.327  1.00  4.26           H  
ATOM     78 3HD2 LEU A   6       3.020   8.113   2.725  1.00  4.26           H  
ATOM     79  N   SER A   7       1.185   5.609   6.603  1.00  3.47           N  
ATOM     80  CA  SER A   7       0.580   5.453   7.918  1.00  3.47           C  
ATOM     81  C   SER A   7       0.995   6.613   8.835  1.00  3.47           C  
ATOM     82  O   SER A   7       2.170   6.982   8.856  1.00  3.47           O  
ATOM     83  CB  SER A   7       1.023   4.135   8.530  1.00  3.47           C  
ATOM     84  OG  SER A   7       0.540   3.989   9.844  1.00  3.47           O  
ATOM     85  H   SER A   7       1.738   4.838   6.219  1.00  3.47           H  
ATOM     86  HA  SER A   7      -0.494   5.429   7.770  1.00  3.47           H  
ATOM     87 1HB  SER A   7       0.669   3.310   7.910  1.00  3.47           H  
ATOM     88 2HB  SER A   7       2.112   4.093   8.532  1.00  3.47           H  
ATOM     89  HG  SER A   7       0.809   4.798  10.318  1.00  3.47           H  
ATOM     90  N   PRO A   8       0.065   7.202   9.610  1.00  2.73           N  
ATOM     91  CA  PRO A   8       0.304   8.316  10.507  1.00  2.73           C  
ATOM     92  C   PRO A   8       1.093   7.943  11.748  1.00  2.73           C  
ATOM     93  O   PRO A   8       1.069   6.798  12.204  1.00  2.73           O  
ATOM     94  CB  PRO A   8      -1.111   8.746  10.886  1.00  2.73           C  
ATOM     95  CG  PRO A   8      -1.946   7.501  10.762  1.00  2.73           C  
ATOM     96  CD  PRO A   8      -1.347   6.748   9.586  1.00  2.73           C  
ATOM     97  HA  PRO A   8       0.814   9.118   9.955  1.00  2.73           H  
ATOM     98 1HB  PRO A   8      -1.104   9.165  11.907  1.00  2.73           H  
ATOM     99 2HB  PRO A   8      -1.446   9.546  10.216  1.00  2.73           H  
ATOM    100 1HG  PRO A   8      -1.898   6.932  11.704  1.00  2.73           H  
ATOM    101 2HG  PRO A   8      -3.001   7.779  10.614  1.00  2.73           H  
ATOM    102 1HD  PRO A   8      -1.433   5.670   9.776  1.00  2.73           H  
ATOM    103 2HD  PRO A   8      -1.836   7.059   8.646  1.00  2.73           H  
ATOM    104  N   LYS A   9       1.753   8.942  12.316  1.00  2.09           N  
ATOM    105  CA  LYS A   9       2.409   8.832  13.613  1.00  2.09           C  
ATOM    106  C   LYS A   9       1.330   8.588  14.651  1.00  2.09           C  
ATOM    107  O   LYS A   9       0.274   9.190  14.564  1.00  2.09           O  
ATOM    108  CB  LYS A   9       3.166  10.125  13.938  1.00  2.09           C  
ATOM    109  CG  LYS A   9       4.001  10.111  15.226  1.00  2.09           C  
ATOM    110  CD  LYS A   9       4.802  11.422  15.360  1.00  2.09           C  
ATOM    111  CE  LYS A   9       3.890  12.575  15.783  1.00  2.09           C  
ATOM    112  NZ  LYS A   9       4.600  13.888  15.858  1.00  2.09           N  
ATOM    113  H   LYS A   9       1.761   9.836  11.849  1.00  2.09           H  
ATOM    114  HA  LYS A   9       3.093   7.982  13.608  1.00  2.09           H  
ATOM    115 1HB  LYS A   9       3.835  10.370  13.114  1.00  2.09           H  
ATOM    116 2HB  LYS A   9       2.461  10.934  14.031  1.00  2.09           H  
ATOM    117 1HG  LYS A   9       3.335  10.013  16.092  1.00  2.09           H  
ATOM    118 2HG  LYS A   9       4.686   9.265  15.217  1.00  2.09           H  
ATOM    119 1HD  LYS A   9       5.589  11.299  16.104  1.00  2.09           H  
ATOM    120 2HD  LYS A   9       5.261  11.673  14.404  1.00  2.09           H  
ATOM    121 1HE  LYS A   9       3.097  12.655  15.073  1.00  2.09           H  
ATOM    122 2HE  LYS A   9       3.468  12.346  16.765  1.00  2.09           H  
ATOM    123 1HZ  LYS A   9       3.954  14.649  16.119  1.00  2.09           H  
ATOM    124 2HZ  LYS A   9       5.348  13.856  16.516  1.00  2.09           H  
ATOM    125 3HZ  LYS A   9       4.952  14.152  14.934  1.00  2.09           H  
ATOM    126  N   LYS A  10       1.545   7.703  15.605  1.00  1.61           N  
ATOM    127  CA  LYS A  10       0.520   7.534  16.629  1.00  1.61           C  
ATOM    128  C   LYS A  10       0.989   8.105  17.954  1.00  1.61           C  
ATOM    129  O   LYS A  10       2.182   8.072  18.257  1.00  1.61           O  
ATOM    130  CB  LYS A  10       0.129   6.070  16.763  1.00  1.61           C  
ATOM    131  CG  LYS A  10      -0.552   5.513  15.514  1.00  1.61           C  
ATOM    132  CD  LYS A  10      -0.992   4.073  15.707  1.00  1.61           C  
ATOM    133  CE  LYS A  10      -1.668   3.535  14.456  1.00  1.61           C  
ATOM    134  NZ  LYS A  10      -2.102   2.120  14.627  1.00  1.61           N  
ATOM    135  H   LYS A  10       2.408   7.180  15.641  1.00  1.61           H  
ATOM    136  HA  LYS A  10      -0.372   8.088  16.338  1.00  1.61           H  
ATOM    137 1HB  LYS A  10       1.017   5.472  16.961  1.00  1.61           H  
ATOM    138 2HB  LYS A  10      -0.549   5.947  17.611  1.00  1.61           H  
ATOM    139 1HG  LYS A  10      -1.426   6.128  15.276  1.00  1.61           H  
ATOM    140 2HG  LYS A  10       0.139   5.565  14.666  1.00  1.61           H  
ATOM    141 1HD  LYS A  10      -0.124   3.454  15.939  1.00  1.61           H  
ATOM    142 2HD  LYS A  10      -1.693   4.016  16.541  1.00  1.61           H  
ATOM    143 1HE  LYS A  10      -2.540   4.149  14.231  1.00  1.61           H  
ATOM    144 2HE  LYS A  10      -0.969   3.593  13.619  1.00  1.61           H  
ATOM    145 1HZ  LYS A  10      -2.546   1.797  13.778  1.00  1.61           H  
ATOM    146 2HZ  LYS A  10      -1.298   1.541  14.827  1.00  1.61           H  
ATOM    147 3HZ  LYS A  10      -2.759   2.063  15.394  1.00  1.61           H  
ATOM    148  N   GLU A  11       0.042   8.603  18.743  1.00  1.27           N  
ATOM    149  CA  GLU A  11       0.342   9.134  20.065  1.00  1.27           C  
ATOM    150  C   GLU A  11       0.109   8.094  21.144  1.00  1.27           C  
ATOM    151  O   GLU A  11      -0.794   7.263  21.038  1.00  1.27           O  
ATOM    152  CB  GLU A  11      -0.504  10.385  20.342  1.00  1.27           C  
ATOM    153  CG  GLU A  11      -0.197  11.558  19.429  1.00  1.27           C  
ATOM    154  CD  GLU A  11       1.155  12.175  19.728  1.00  1.27           C  
ATOM    155  OE1 GLU A  11       1.709  11.872  20.756  1.00  1.27           O  
ATOM    156  OE2 GLU A  11       1.627  12.950  18.935  1.00  1.27           O  
ATOM    157  H   GLU A  11      -0.914   8.606  18.419  1.00  1.27           H  
ATOM    158  HA  GLU A  11       1.395   9.419  20.094  1.00  1.27           H  
ATOM    159 1HB  GLU A  11      -1.561  10.144  20.228  1.00  1.27           H  
ATOM    160 2HB  GLU A  11      -0.356  10.708  21.375  1.00  1.27           H  
ATOM    161 1HG  GLU A  11      -0.205  11.211  18.397  1.00  1.27           H  
ATOM    162 2HG  GLU A  11      -0.972  12.313  19.543  1.00  1.27           H  
ATOM    163  N   ASP A  12       0.923   8.144  22.193  1.00  1.05           N  
ATOM    164  CA  ASP A  12       0.726   7.248  23.319  1.00  1.05           C  
ATOM    165  C   ASP A  12      -0.225   7.875  24.304  1.00  1.05           C  
ATOM    166  O   ASP A  12       0.165   8.669  25.159  1.00  1.05           O  
ATOM    167  CB  ASP A  12       2.025   6.899  24.025  1.00  1.05           C  
ATOM    168  CG  ASP A  12       1.814   5.860  25.178  1.00  1.05           C  
ATOM    169  OD1 ASP A  12       0.675   5.636  25.617  1.00  1.05           O  
ATOM    170  OD2 ASP A  12       2.797   5.304  25.607  1.00  1.05           O  
ATOM    171  H   ASP A  12       1.662   8.836  22.212  1.00  1.05           H  
ATOM    172  HA  ASP A  12       0.279   6.323  22.954  1.00  1.05           H  
ATOM    173 1HB  ASP A  12       2.734   6.488  23.305  1.00  1.05           H  
ATOM    174 2HB  ASP A  12       2.468   7.804  24.444  1.00  1.05           H  
ATOM    175  N   CYS A  13      -1.474   7.503  24.187  1.00  0.91           N  
ATOM    176  CA  CYS A  13      -2.514   8.098  25.000  1.00  0.91           C  
ATOM    177  C   CYS A  13      -2.837   7.213  26.197  1.00  0.91           C  
ATOM    178  O   CYS A  13      -3.778   7.490  26.939  1.00  0.91           O  
ATOM    179  CB  CYS A  13      -3.775   8.297  24.163  1.00  0.91           C  
ATOM    180  SG  CYS A  13      -3.550   9.413  22.736  1.00  0.91           S  
ATOM    181  H   CYS A  13      -1.720   6.831  23.472  1.00  0.91           H  
ATOM    182  HA  CYS A  13      -2.164   9.064  25.360  1.00  0.91           H  
ATOM    183 1HB  CYS A  13      -4.112   7.332  23.783  1.00  0.91           H  
ATOM    184 2HB  CYS A  13      -4.572   8.696  24.789  1.00  0.91           H  
ATOM    185  N   SER A  14      -2.068   6.123  26.400  1.00  0.83           N  
ATOM    186  CA  SER A  14      -2.404   5.203  27.493  1.00  0.83           C  
ATOM    187  C   SER A  14      -2.259   5.871  28.848  1.00  0.83           C  
ATOM    188  O   SER A  14      -2.964   5.543  29.797  1.00  0.83           O  
ATOM    189  CB  SER A  14      -1.541   3.950  27.457  1.00  0.83           C  
ATOM    190  OG  SER A  14      -0.203   4.226  27.776  1.00  0.83           O  
ATOM    191  H   SER A  14      -1.229   5.949  25.827  1.00  0.83           H  
ATOM    192  HA  SER A  14      -3.442   4.901  27.374  1.00  0.83           H  
ATOM    193 1HB  SER A  14      -1.940   3.222  28.160  1.00  0.83           H  
ATOM    194 2HB  SER A  14      -1.588   3.509  26.465  1.00  0.83           H  
ATOM    195  HG  SER A  14       0.176   4.703  27.000  1.00  0.83           H  
ATOM    196  N   ILE A  15      -1.413   6.886  28.922  1.00  0.79           N  
ATOM    197  CA  ILE A  15      -1.209   7.636  30.148  1.00  0.79           C  
ATOM    198  C   ILE A  15      -2.486   8.334  30.604  1.00  0.79           C  
ATOM    199  O   ILE A  15      -2.697   8.571  31.794  1.00  0.79           O  
ATOM    200  CB  ILE A  15      -0.061   8.649  29.984  1.00  0.79           C  
ATOM    201  CG1 ILE A  15       0.354   9.183  31.350  1.00  0.79           C  
ATOM    202  CG2 ILE A  15      -0.452   9.772  29.054  1.00  0.79           C  
ATOM    203  CD1 ILE A  15       0.948   8.130  32.251  1.00  0.79           C  
ATOM    204  H   ILE A  15      -0.869   7.113  28.099  1.00  0.79           H  
ATOM    205  HA  ILE A  15      -0.921   6.933  30.929  1.00  0.79           H  
ATOM    206  HB  ILE A  15       0.800   8.131  29.559  1.00  0.79           H  
ATOM    207 1HG1 ILE A  15       1.085   9.978  31.212  1.00  0.79           H  
ATOM    208 2HG1 ILE A  15      -0.526   9.604  31.843  1.00  0.79           H  
ATOM    209 1HG2 ILE A  15       0.385  10.458  28.939  1.00  0.79           H  
ATOM    210 2HG2 ILE A  15      -0.724   9.365  28.077  1.00  0.79           H  
ATOM    211 3HG2 ILE A  15      -1.287  10.304  29.475  1.00  0.79           H  
ATOM    212 1HD1 ILE A  15       1.215   8.581  33.207  1.00  0.79           H  
ATOM    213 2HD1 ILE A  15       0.217   7.342  32.409  1.00  0.79           H  
ATOM    214 3HD1 ILE A  15       1.838   7.713  31.783  1.00  0.79           H  
ATOM    215  N   TYR A  16      -3.369   8.648  29.661  1.00  0.80           N  
ATOM    216  CA  TYR A  16      -4.553   9.392  29.997  1.00  0.80           C  
ATOM    217  C   TYR A  16      -5.675   8.482  30.447  1.00  0.80           C  
ATOM    218  O   TYR A  16      -6.718   8.943  30.906  1.00  0.80           O  
ATOM    219  CB  TYR A  16      -4.956  10.251  28.824  1.00  0.80           C  
ATOM    220  CG  TYR A  16      -3.924  11.265  28.542  1.00  0.80           C  
ATOM    221  CD1 TYR A  16      -3.234  11.211  27.365  1.00  0.80           C  
ATOM    222  CD2 TYR A  16      -3.617  12.208  29.485  1.00  0.80           C  
ATOM    223  CE1 TYR A  16      -2.236  12.116  27.100  1.00  0.80           C  
ATOM    224  CE2 TYR A  16      -2.620  13.123  29.241  1.00  0.80           C  
ATOM    225  CZ  TYR A  16      -1.925  13.077  28.044  1.00  0.80           C  
ATOM    226  OH  TYR A  16      -0.914  13.975  27.797  1.00  0.80           O  
ATOM    227  H   TYR A  16      -3.227   8.365  28.694  1.00  0.80           H  
ATOM    228  HA  TYR A  16      -4.306  10.059  30.814  1.00  0.80           H  
ATOM    229 1HB  TYR A  16      -5.066   9.633  27.934  1.00  0.80           H  
ATOM    230 2HB  TYR A  16      -5.891  10.740  29.022  1.00  0.80           H  
ATOM    231  HD1 TYR A  16      -3.478  10.442  26.645  1.00  0.80           H  
ATOM    232  HD2 TYR A  16      -4.158  12.222  30.425  1.00  0.80           H  
ATOM    233  HE1 TYR A  16      -1.689  12.066  26.159  1.00  0.80           H  
ATOM    234  HE2 TYR A  16      -2.373  13.877  29.994  1.00  0.80           H  
ATOM    235  HH  TYR A  16      -0.867  14.602  28.525  1.00  0.80           H  
ATOM    236  N   LYS A  17      -5.427   7.172  30.430  1.00  0.84           N  
ATOM    237  CA  LYS A  17      -6.427   6.210  30.851  1.00  0.84           C  
ATOM    238  C   LYS A  17      -6.396   6.093  32.367  1.00  0.84           C  
ATOM    239  O   LYS A  17      -7.209   5.392  32.969  1.00  0.84           O  
ATOM    240  CB  LYS A  17      -6.198   4.855  30.186  1.00  0.84           C  
ATOM    241  CG  LYS A  17      -6.410   4.873  28.684  1.00  0.84           C  
ATOM    242  CD  LYS A  17      -6.176   3.506  28.059  1.00  0.84           C  
ATOM    243  CE  LYS A  17      -6.405   3.541  26.551  1.00  0.84           C  
ATOM    244  NZ  LYS A  17      -6.175   2.205  25.920  1.00  0.84           N  
ATOM    245  H   LYS A  17      -4.533   6.812  30.096  1.00  0.84           H  
ATOM    246  HA  LYS A  17      -7.412   6.576  30.558  1.00  0.84           H  
ATOM    247 1HB  LYS A  17      -5.181   4.521  30.382  1.00  0.84           H  
ATOM    248 2HB  LYS A  17      -6.875   4.117  30.617  1.00  0.84           H  
ATOM    249 1HG  LYS A  17      -7.430   5.179  28.483  1.00  0.84           H  
ATOM    250 2HG  LYS A  17      -5.732   5.603  28.233  1.00  0.84           H  
ATOM    251 1HD  LYS A  17      -5.147   3.194  28.258  1.00  0.84           H  
ATOM    252 2HD  LYS A  17      -6.851   2.779  28.507  1.00  0.84           H  
ATOM    253 1HE  LYS A  17      -7.429   3.854  26.354  1.00  0.84           H  
ATOM    254 2HE  LYS A  17      -5.723   4.267  26.104  1.00  0.84           H  
ATOM    255 1HZ  LYS A  17      -6.337   2.269  24.924  1.00  0.84           H  
ATOM    256 2HZ  LYS A  17      -5.224   1.910  26.087  1.00  0.84           H  
ATOM    257 3HZ  LYS A  17      -6.811   1.530  26.321  1.00  0.84           H  
ATOM    258  N   LYS A  18      -5.458   6.813  32.991  1.00  0.91           N  
ATOM    259  CA  LYS A  18      -5.335   6.845  34.432  1.00  0.91           C  
ATOM    260  C   LYS A  18      -6.228   7.942  35.019  1.00  0.91           C  
ATOM    261  O   LYS A  18      -6.292   8.113  36.237  1.00  0.91           O  
ATOM    262  CB  LYS A  18      -3.879   7.074  34.829  1.00  0.91           C  
ATOM    263  CG  LYS A  18      -2.949   5.933  34.432  1.00  0.91           C  
ATOM    264  CD  LYS A  18      -1.526   6.171  34.911  1.00  0.91           C  
ATOM    265  CE  LYS A  18      -0.616   5.009  34.523  1.00  0.91           C  
ATOM    266  NZ  LYS A  18       0.779   5.201  35.010  1.00  0.91           N  
ATOM    267  H   LYS A  18      -4.786   7.364  32.456  1.00  0.91           H  
ATOM    268  HA  LYS A  18      -5.666   5.888  34.834  1.00  0.91           H  
ATOM    269 1HB  LYS A  18      -3.513   7.987  34.346  1.00  0.91           H  
ATOM    270 2HB  LYS A  18      -3.810   7.220  35.905  1.00  0.91           H  
ATOM    271 1HG  LYS A  18      -3.319   4.996  34.847  1.00  0.91           H  
ATOM    272 2HG  LYS A  18      -2.938   5.851  33.340  1.00  0.91           H  
ATOM    273 1HD  LYS A  18      -1.149   7.091  34.462  1.00  0.91           H  
ATOM    274 2HD  LYS A  18      -1.517   6.285  35.993  1.00  0.91           H  
ATOM    275 1HE  LYS A  18      -1.015   4.089  34.947  1.00  0.91           H  
ATOM    276 2HE  LYS A  18      -0.601   4.921  33.435  1.00  0.91           H  
ATOM    277 1HZ  LYS A  18       1.346   4.412  34.732  1.00  0.91           H  
ATOM    278 2HZ  LYS A  18       1.162   6.047  34.613  1.00  0.91           H  
ATOM    279 3HZ  LYS A  18       0.777   5.273  36.018  1.00  0.91           H  
ATOM    280  N   TYR A  19      -6.914   8.692  34.150  1.00  1.01           N  
ATOM    281  CA  TYR A  19      -7.762   9.788  34.581  1.00  1.01           C  
ATOM    282  C   TYR A  19      -9.170   9.626  34.012  1.00  1.01           C  
ATOM    283  O   TYR A  19      -9.341   8.997  32.973  1.00  1.01           O  
ATOM    284  CB  TYR A  19      -7.235  11.089  34.019  1.00  1.01           C  
ATOM    285  CG  TYR A  19      -5.857  11.457  34.393  1.00  1.01           C  
ATOM    286  CD1 TYR A  19      -4.822  10.958  33.641  1.00  1.01           C  
ATOM    287  CD2 TYR A  19      -5.613  12.296  35.451  1.00  1.01           C  
ATOM    288  CE1 TYR A  19      -3.524  11.287  33.934  1.00  1.01           C  
ATOM    289  CE2 TYR A  19      -4.311  12.636  35.763  1.00  1.01           C  
ATOM    290  CZ  TYR A  19      -3.266  12.136  35.006  1.00  1.01           C  
ATOM    291  OH  TYR A  19      -1.968  12.479  35.313  1.00  1.01           O  
ATOM    292  H   TYR A  19      -6.836   8.523  33.146  1.00  1.01           H  
ATOM    293  HA  TYR A  19      -7.772   9.813  35.663  1.00  1.01           H  
ATOM    294 1HB  TYR A  19      -7.266  10.991  32.949  1.00  1.01           H  
ATOM    295 2HB  TYR A  19      -7.901  11.911  34.288  1.00  1.01           H  
ATOM    296  HD1 TYR A  19      -5.045  10.299  32.819  1.00  1.01           H  
ATOM    297  HD2 TYR A  19      -6.445  12.694  36.038  1.00  1.01           H  
ATOM    298  HE1 TYR A  19      -2.707  10.882  33.329  1.00  1.01           H  
ATOM    299  HE2 TYR A  19      -4.109  13.305  36.600  1.00  1.01           H  
ATOM    300  HH  TYR A  19      -1.962  13.044  36.090  1.00  1.01           H  
ATOM    301  N   PRO A  20     -10.210  10.137  34.671  1.00  1.12           N  
ATOM    302  CA  PRO A  20     -11.518  10.292  34.079  1.00  1.12           C  
ATOM    303  C   PRO A  20     -11.308  11.190  32.872  1.00  1.12           C  
ATOM    304  O   PRO A  20     -10.525  12.131  32.943  1.00  1.12           O  
ATOM    305  CB  PRO A  20     -12.320  10.974  35.193  1.00  1.12           C  
ATOM    306  CG  PRO A  20     -11.603  10.569  36.476  1.00  1.12           C  
ATOM    307  CD  PRO A  20     -10.124  10.486  36.095  1.00  1.12           C  
ATOM    308  HA  PRO A  20     -11.928   9.312  33.795  1.00  1.12           H  
ATOM    309 1HB  PRO A  20     -12.328  12.059  35.039  1.00  1.12           H  
ATOM    310 2HB  PRO A  20     -13.366  10.638  35.165  1.00  1.12           H  
ATOM    311 1HG  PRO A  20     -11.794  11.316  37.264  1.00  1.12           H  
ATOM    312 2HG  PRO A  20     -11.999   9.611  36.846  1.00  1.12           H  
ATOM    313 1HD  PRO A  20      -9.599  11.440  36.238  1.00  1.12           H  
ATOM    314 2HD  PRO A  20      -9.674   9.667  36.677  1.00  1.12           H  
ATOM    315  N   VAL A  21     -12.051  10.984  31.794  1.00  1.20           N  
ATOM    316  CA  VAL A  21     -11.883  11.824  30.595  1.00  1.20           C  
ATOM    317  C   VAL A  21     -12.303  13.282  30.794  1.00  1.20           C  
ATOM    318  O   VAL A  21     -12.030  14.146  29.960  1.00  1.20           O  
ATOM    319  CB  VAL A  21     -12.631  11.220  29.410  1.00  1.20           C  
ATOM    320  CG1 VAL A  21     -12.068   9.852  29.094  1.00  1.20           C  
ATOM    321  CG2 VAL A  21     -14.105  11.129  29.732  1.00  1.20           C  
ATOM    322  H   VAL A  21     -12.705  10.214  31.774  1.00  1.20           H  
ATOM    323  HA  VAL A  21     -10.825  11.815  30.340  1.00  1.20           H  
ATOM    324  HB  VAL A  21     -12.476  11.842  28.541  1.00  1.20           H  
ATOM    325 1HG1 VAL A  21     -12.592   9.432  28.232  1.00  1.20           H  
ATOM    326 2HG1 VAL A  21     -11.007   9.949  28.865  1.00  1.20           H  
ATOM    327 3HG1 VAL A  21     -12.194   9.196  29.954  1.00  1.20           H  
ATOM    328 1HG2 VAL A  21     -14.638  10.698  28.888  1.00  1.20           H  
ATOM    329 2HG2 VAL A  21     -14.250  10.500  30.609  1.00  1.20           H  
ATOM    330 3HG2 VAL A  21     -14.486  12.120  29.928  1.00  1.20           H  
ATOM    331  N   VAL A  22     -12.954  13.544  31.917  1.00  1.23           N  
ATOM    332  CA  VAL A  22     -13.397  14.863  32.312  1.00  1.23           C  
ATOM    333  C   VAL A  22     -12.439  15.479  33.333  1.00  1.23           C  
ATOM    334  O   VAL A  22     -12.681  16.579  33.833  1.00  1.23           O  
ATOM    335  CB  VAL A  22     -14.792  14.770  32.938  1.00  1.23           C  
ATOM    336  CG1 VAL A  22     -15.775  14.183  31.950  1.00  1.23           C  
ATOM    337  CG2 VAL A  22     -14.709  13.887  34.173  1.00  1.23           C  
ATOM    338  H   VAL A  22     -13.146  12.770  32.534  1.00  1.23           H  
ATOM    339  HA  VAL A  22     -13.435  15.500  31.430  1.00  1.23           H  
ATOM    340  HB  VAL A  22     -15.135  15.769  33.209  1.00  1.23           H  
ATOM    341 1HG1 VAL A  22     -16.762  14.126  32.410  1.00  1.23           H  
ATOM    342 2HG1 VAL A  22     -15.823  14.813  31.063  1.00  1.23           H  
ATOM    343 3HG1 VAL A  22     -15.452  13.190  31.675  1.00  1.23           H  
ATOM    344 1HG2 VAL A  22     -15.692  13.812  34.636  1.00  1.23           H  
ATOM    345 2HG2 VAL A  22     -14.368  12.896  33.879  1.00  1.23           H  
ATOM    346 3HG2 VAL A  22     -14.004  14.318  34.885  1.00  1.23           H  
ATOM    347  N   ALA A  23     -11.358  14.764  33.658  1.00  1.21           N  
ATOM    348  CA  ALA A  23     -10.388  15.237  34.631  1.00  1.21           C  
ATOM    349  C   ALA A  23      -8.953  14.960  34.193  1.00  1.21           C  
ATOM    350  O   ALA A  23      -8.139  14.490  34.987  1.00  1.21           O  
ATOM    351  CB  ALA A  23     -10.638  14.586  35.974  1.00  1.21           C  
ATOM    352  H   ALA A  23     -11.185  13.861  33.225  1.00  1.21           H  
ATOM    353  HA  ALA A  23     -10.504  16.316  34.728  1.00  1.21           H  
ATOM    354 1HB  ALA A  23      -9.925  14.965  36.702  1.00  1.21           H  
ATOM    355 2HB  ALA A  23     -11.651  14.809  36.304  1.00  1.21           H  
ATOM    356 3HB  ALA A  23     -10.517  13.521  35.869  1.00  1.21           H  
ATOM    357  N   ILE A  24      -8.643  15.276  32.941  1.00  1.14           N  
ATOM    358  CA  ILE A  24      -7.284  15.127  32.431  1.00  1.14           C  
ATOM    359  C   ILE A  24      -6.536  16.454  32.385  1.00  1.14           C  
ATOM    360  O   ILE A  24      -6.983  17.373  31.701  1.00  1.14           O  
ATOM    361  CB  ILE A  24      -7.268  14.548  31.004  1.00  1.14           C  
ATOM    362  CG1 ILE A  24      -7.813  13.145  30.998  1.00  1.14           C  
ATOM    363  CG2 ILE A  24      -5.880  14.612  30.442  1.00  1.14           C  
ATOM    364  CD1 ILE A  24      -8.086  12.593  29.642  1.00  1.14           C  
ATOM    365  H   ILE A  24      -9.366  15.643  32.338  1.00  1.14           H  
ATOM    366  HA  ILE A  24      -6.787  14.410  33.067  1.00  1.14           H  
ATOM    367  HB  ILE A  24      -7.926  15.140  30.366  1.00  1.14           H  
ATOM    368 1HG1 ILE A  24      -7.072  12.517  31.447  1.00  1.14           H  
ATOM    369 2HG1 ILE A  24      -8.720  13.103  31.584  1.00  1.14           H  
ATOM    370 1HG2 ILE A  24      -5.871  14.220  29.423  1.00  1.14           H  
ATOM    371 2HG2 ILE A  24      -5.540  15.643  30.427  1.00  1.14           H  
ATOM    372 3HG2 ILE A  24      -5.220  14.033  31.069  1.00  1.14           H  
ATOM    373 1HD1 ILE A  24      -8.441  11.566  29.733  1.00  1.14           H  
ATOM    374 2HD1 ILE A  24      -8.838  13.195  29.167  1.00  1.14           H  
ATOM    375 3HD1 ILE A  24      -7.179  12.617  29.048  1.00  1.14           H  
ATOM    376  N   PRO A  25      -5.439  16.619  33.138  1.00  1.06           N  
ATOM    377  CA  PRO A  25      -4.625  17.804  33.119  1.00  1.06           C  
ATOM    378  C   PRO A  25      -3.793  17.747  31.860  1.00  1.06           C  
ATOM    379  O   PRO A  25      -3.348  16.660  31.486  1.00  1.06           O  
ATOM    380  CB  PRO A  25      -3.790  17.660  34.393  1.00  1.06           C  
ATOM    381  CG  PRO A  25      -3.656  16.159  34.580  1.00  1.06           C  
ATOM    382  CD  PRO A  25      -4.960  15.571  34.053  1.00  1.06           C  
ATOM    383  HA  PRO A  25      -5.263  18.699  33.136  1.00  1.06           H  
ATOM    384 1HB  PRO A  25      -2.821  18.164  34.262  1.00  1.06           H  
ATOM    385 2HB  PRO A  25      -4.300  18.153  35.234  1.00  1.06           H  
ATOM    386 1HG  PRO A  25      -2.776  15.785  34.033  1.00  1.06           H  
ATOM    387 2HG  PRO A  25      -3.491  15.923  35.640  1.00  1.06           H  
ATOM    388 1HD  PRO A  25      -4.706  14.653  33.503  1.00  1.06           H  
ATOM    389 2HD  PRO A  25      -5.679  15.397  34.871  1.00  1.06           H  
ATOM    390  N   CYS A  26      -3.456  18.898  31.310  1.00  0.98           N  
ATOM    391  CA  CYS A  26      -2.562  18.934  30.164  1.00  0.98           C  
ATOM    392  C   CYS A  26      -1.556  20.066  30.327  1.00  0.98           C  
ATOM    393  O   CYS A  26      -1.850  21.052  31.003  1.00  0.98           O  
ATOM    394  CB  CYS A  26      -3.358  19.166  28.874  1.00  0.98           C  
ATOM    395  SG  CYS A  26      -4.590  17.893  28.477  1.00  0.98           S  
ATOM    396  H   CYS A  26      -3.843  19.759  31.666  1.00  0.98           H  
ATOM    397  HA  CYS A  26      -2.052  17.978  30.099  1.00  0.98           H  
ATOM    398 1HB  CYS A  26      -3.879  20.120  28.945  1.00  0.98           H  
ATOM    399 2HB  CYS A  26      -2.668  19.245  28.035  1.00  0.98           H  
ATOM    400  N   PRO A  27      -0.335  19.960  29.771  1.00  0.91           N  
ATOM    401  CA  PRO A  27       0.604  21.056  29.674  1.00  0.91           C  
ATOM    402  C   PRO A  27      -0.063  22.168  28.895  1.00  0.91           C  
ATOM    403  O   PRO A  27      -0.659  21.911  27.841  1.00  0.91           O  
ATOM    404  CB  PRO A  27       1.771  20.433  28.898  1.00  0.91           C  
ATOM    405  CG  PRO A  27       1.675  18.951  29.194  1.00  0.91           C  
ATOM    406  CD  PRO A  27       0.183  18.665  29.286  1.00  0.91           C  
ATOM    407  HA  PRO A  27       0.901  21.390  30.679  1.00  0.91           H  
ATOM    408 1HB  PRO A  27       1.671  20.658  27.827  1.00  0.91           H  
ATOM    409 2HB  PRO A  27       2.721  20.876  29.230  1.00  0.91           H  
ATOM    410 1HG  PRO A  27       2.171  18.374  28.396  1.00  0.91           H  
ATOM    411 2HG  PRO A  27       2.207  18.718  30.128  1.00  0.91           H  
ATOM    412 1HD  PRO A  27      -0.248  18.404  28.307  1.00  0.91           H  
ATOM    413 2HD  PRO A  27       0.057  17.869  30.032  1.00  0.91           H  
ATOM    414  N   ILE A  28       0.104  23.413  29.304  1.00  0.86           N  
ATOM    415  CA  ILE A  28      -0.559  24.437  28.520  1.00  0.86           C  
ATOM    416  C   ILE A  28       0.339  24.928  27.417  1.00  0.86           C  
ATOM    417  O   ILE A  28       1.028  25.943  27.535  1.00  0.86           O  
ATOM    418  CB  ILE A  28      -1.028  25.598  29.387  1.00  0.86           C  
ATOM    419  CG1 ILE A  28      -1.857  25.040  30.558  1.00  0.86           C  
ATOM    420  CG2 ILE A  28      -1.835  26.571  28.534  1.00  0.86           C  
ATOM    421  CD1 ILE A  28      -3.052  24.207  30.119  1.00  0.86           C  
ATOM    422  H   ILE A  28       0.617  23.636  30.146  1.00  0.86           H  
ATOM    423  HA  ILE A  28      -1.446  24.004  28.058  1.00  0.86           H  
ATOM    424  HB  ILE A  28      -0.165  26.113  29.808  1.00  0.86           H  
ATOM    425 1HG1 ILE A  28      -1.217  24.412  31.178  1.00  0.86           H  
ATOM    426 2HG1 ILE A  28      -2.221  25.870  31.163  1.00  0.86           H  
ATOM    427 1HG2 ILE A  28      -2.171  27.406  29.148  1.00  0.86           H  
ATOM    428 2HG2 ILE A  28      -1.210  26.944  27.723  1.00  0.86           H  
ATOM    429 3HG2 ILE A  28      -2.701  26.059  28.113  1.00  0.86           H  
ATOM    430 1HD1 ILE A  28      -3.584  23.845  30.999  1.00  0.86           H  
ATOM    431 2HD1 ILE A  28      -3.722  24.818  29.515  1.00  0.86           H  
ATOM    432 3HD1 ILE A  28      -2.712  23.354  29.532  1.00  0.86           H  
ATOM    433  N   THR A  29       0.294  24.181  26.334  1.00  0.82           N  
ATOM    434  CA  THR A  29       1.123  24.423  25.173  1.00  0.82           C  
ATOM    435  C   THR A  29       0.266  24.521  23.930  1.00  0.82           C  
ATOM    436  O   THR A  29      -0.816  23.933  23.855  1.00  0.82           O  
ATOM    437  CB  THR A  29       2.157  23.290  25.007  1.00  0.82           C  
ATOM    438  OG1 THR A  29       1.471  22.044  24.787  1.00  0.82           O  
ATOM    439  CG2 THR A  29       3.013  23.164  26.253  1.00  0.82           C  
ATOM    440  H   THR A  29      -0.312  23.363  26.385  1.00  0.82           H  
ATOM    441  HA  THR A  29       1.647  25.371  25.302  1.00  0.82           H  
ATOM    442  HB  THR A  29       2.793  23.504  24.149  1.00  0.82           H  
ATOM    443  HG1 THR A  29       0.841  21.890  25.507  1.00  0.82           H  
ATOM    444 1HG2 THR A  29       3.734  22.361  26.117  1.00  0.82           H  
ATOM    445 2HG2 THR A  29       3.539  24.102  26.427  1.00  0.82           H  
ATOM    446 3HG2 THR A  29       2.387  22.940  27.108  1.00  0.82           H  
ATOM    447  N   TYR A  30       0.770  25.234  22.933  1.00  0.80           N  
ATOM    448  CA  TYR A  30       0.055  25.364  21.675  1.00  0.80           C  
ATOM    449  C   TYR A  30       0.898  24.796  20.557  1.00  0.80           C  
ATOM    450  O   TYR A  30       1.764  25.472  19.999  1.00  0.80           O  
ATOM    451  CB  TYR A  30      -0.298  26.831  21.459  1.00  0.80           C  
ATOM    452  CG  TYR A  30      -1.141  27.356  22.614  1.00  0.80           C  
ATOM    453  CD1 TYR A  30      -0.510  27.877  23.746  1.00  0.80           C  
ATOM    454  CD2 TYR A  30      -2.522  27.293  22.565  1.00  0.80           C  
ATOM    455  CE1 TYR A  30      -1.259  28.331  24.811  1.00  0.80           C  
ATOM    456  CE2 TYR A  30      -3.272  27.751  23.635  1.00  0.80           C  
ATOM    457  CZ  TYR A  30      -2.644  28.269  24.753  1.00  0.80           C  
ATOM    458  OH  TYR A  30      -3.395  28.726  25.813  1.00  0.80           O  
ATOM    459  H   TYR A  30       1.662  25.692  23.049  1.00  0.80           H  
ATOM    460  HA  TYR A  30      -0.865  24.778  21.720  1.00  0.80           H  
ATOM    461 1HB  TYR A  30       0.609  27.432  21.382  1.00  0.80           H  
ATOM    462 2HB  TYR A  30      -0.863  26.944  20.534  1.00  0.80           H  
ATOM    463  HD1 TYR A  30       0.578  27.921  23.790  1.00  0.80           H  
ATOM    464  HD2 TYR A  30      -3.018  26.880  21.686  1.00  0.80           H  
ATOM    465  HE1 TYR A  30      -0.763  28.734  25.694  1.00  0.80           H  
ATOM    466  HE2 TYR A  30      -4.360  27.702  23.595  1.00  0.80           H  
ATOM    467  HH  TYR A  30      -2.811  29.100  26.478  1.00  0.80           H  
ATOM    468  N   LEU A  31       0.691  23.514  20.303  1.00  0.78           N  
ATOM    469  CA  LEU A  31       1.465  22.735  19.351  1.00  0.78           C  
ATOM    470  C   LEU A  31       0.480  21.893  18.562  1.00  0.78           C  
ATOM    471  O   LEU A  31       0.436  20.681  18.762  1.00  0.78           O  
ATOM    472  CB  LEU A  31       2.445  21.834  20.110  1.00  0.78           C  
ATOM    473  CG  LEU A  31       3.501  22.564  20.960  1.00  0.78           C  
ATOM    474  CD1 LEU A  31       4.211  21.565  21.849  1.00  0.78           C  
ATOM    475  CD2 LEU A  31       4.475  23.269  20.039  1.00  0.78           C  
ATOM    476  H   LEU A  31      -0.094  23.052  20.769  1.00  0.78           H  
ATOM    477  HA  LEU A  31       2.017  23.394  18.686  1.00  0.78           H  
ATOM    478 1HB  LEU A  31       1.872  21.187  20.779  1.00  0.78           H  
ATOM    479 2HB  LEU A  31       2.968  21.205  19.390  1.00  0.78           H  
ATOM    480  HG  LEU A  31       3.020  23.291  21.603  1.00  0.78           H  
ATOM    481 1HD1 LEU A  31       4.953  22.081  22.457  1.00  0.78           H  
ATOM    482 2HD1 LEU A  31       3.481  21.079  22.504  1.00  0.78           H  
ATOM    483 3HD1 LEU A  31       4.703  20.813  21.235  1.00  0.78           H  
ATOM    484 1HD2 LEU A  31       5.223  23.792  20.634  1.00  0.78           H  
ATOM    485 2HD2 LEU A  31       4.966  22.538  19.397  1.00  0.78           H  
ATOM    486 3HD2 LEU A  31       3.934  23.990  19.422  1.00  0.78           H  
ATOM    487  N   PRO A  32      -0.318  22.493  17.673  1.00  0.77           N  
ATOM    488  CA  PRO A  32      -1.483  21.885  17.082  1.00  0.77           C  
ATOM    489  C   PRO A  32      -1.193  20.608  16.343  1.00  0.77           C  
ATOM    490  O   PRO A  32      -0.138  20.475  15.698  1.00  0.77           O  
ATOM    491  CB  PRO A  32      -1.964  22.944  16.096  1.00  0.77           C  
ATOM    492  CG  PRO A  32      -1.400  24.242  16.614  1.00  0.77           C  
ATOM    493  CD  PRO A  32      -0.047  23.863  17.180  1.00  0.77           C  
ATOM    494  HA  PRO A  32      -2.212  21.717  17.877  1.00  0.77           H  
ATOM    495 1HB  PRO A  32      -1.633  22.688  15.079  1.00  0.77           H  
ATOM    496 2HB  PRO A  32      -3.055  22.946  16.085  1.00  0.77           H  
ATOM    497 1HG  PRO A  32      -1.333  24.981  15.802  1.00  0.77           H  
ATOM    498 2HG  PRO A  32      -2.070  24.664  17.377  1.00  0.77           H  
ATOM    499 1HD  PRO A  32       0.718  23.841  16.395  1.00  0.77           H  
ATOM    500 2HD  PRO A  32       0.193  24.568  17.956  1.00  0.77           H  
ATOM    501  N   VAL A  33      -2.153  19.695  16.427  1.00  0.78           N  
ATOM    502  CA  VAL A  33      -2.081  18.422  15.731  1.00  0.78           C  
ATOM    503  C   VAL A  33      -3.391  18.204  14.981  1.00  0.78           C  
ATOM    504  O   VAL A  33      -4.448  18.673  15.406  1.00  0.78           O  
ATOM    505  CB  VAL A  33      -1.840  17.264  16.731  1.00  0.78           C  
ATOM    506  CG1 VAL A  33      -0.519  17.462  17.474  1.00  0.78           C  
ATOM    507  CG2 VAL A  33      -2.976  17.182  17.711  1.00  0.78           C  
ATOM    508  H   VAL A  33      -2.967  19.923  16.999  1.00  0.78           H  
ATOM    509  HA  VAL A  33      -1.267  18.448  15.006  1.00  0.78           H  
ATOM    510  HB  VAL A  33      -1.775  16.335  16.174  1.00  0.78           H  
ATOM    511 1HG1 VAL A  33      -0.356  16.631  18.161  1.00  0.78           H  
ATOM    512 2HG1 VAL A  33       0.301  17.507  16.753  1.00  0.78           H  
ATOM    513 3HG1 VAL A  33      -0.549  18.389  18.045  1.00  0.78           H  
ATOM    514 1HG2 VAL A  33      -2.804  16.359  18.400  1.00  0.78           H  
ATOM    515 2HG2 VAL A  33      -3.048  18.119  18.274  1.00  0.78           H  
ATOM    516 3HG2 VAL A  33      -3.898  17.010  17.157  1.00  0.78           H  
ATOM    517  N   CYS A  34      -3.335  17.466  13.888  1.00  0.80           N  
ATOM    518  CA  CYS A  34      -4.528  17.161  13.113  1.00  0.80           C  
ATOM    519  C   CYS A  34      -4.976  15.727  13.343  1.00  0.80           C  
ATOM    520  O   CYS A  34      -4.166  14.803  13.226  1.00  0.80           O  
ATOM    521  CB  CYS A  34      -4.267  17.375  11.629  1.00  0.80           C  
ATOM    522  SG  CYS A  34      -5.687  17.031  10.579  1.00  0.80           S  
ATOM    523  H   CYS A  34      -2.440  17.109  13.568  1.00  0.80           H  
ATOM    524  HA  CYS A  34      -5.330  17.831  13.424  1.00  0.80           H  
ATOM    525 1HB  CYS A  34      -3.951  18.406  11.459  1.00  0.80           H  
ATOM    526 2HB  CYS A  34      -3.449  16.729  11.314  1.00  0.80           H  
ATOM    527  N   GLY A  35      -6.254  15.539  13.688  1.00  0.81           N  
ATOM    528  CA  GLY A  35      -6.790  14.192  13.878  1.00  0.81           C  
ATOM    529  C   GLY A  35      -7.343  13.589  12.576  1.00  0.81           C  
ATOM    530  O   GLY A  35      -7.513  14.278  11.567  1.00  0.81           O  
ATOM    531  H   GLY A  35      -6.873  16.347  13.801  1.00  0.81           H  
ATOM    532 1HA  GLY A  35      -6.014  13.545  14.283  1.00  0.81           H  
ATOM    533 2HA  GLY A  35      -7.587  14.226  14.622  1.00  0.81           H  
ATOM    534  N   SER A  36      -7.714  12.307  12.625  1.00  0.82           N  
ATOM    535  CA  SER A  36      -8.283  11.572  11.484  1.00  0.82           C  
ATOM    536  C   SER A  36      -9.642  12.104  11.047  1.00  0.82           C  
ATOM    537  O   SER A  36     -10.103  11.860   9.932  1.00  0.82           O  
ATOM    538  CB  SER A  36      -8.383  10.107  11.844  1.00  0.82           C  
ATOM    539  OG  SER A  36      -9.302   9.897  12.884  1.00  0.82           O  
ATOM    540  H   SER A  36      -7.518  11.799  13.480  1.00  0.82           H  
ATOM    541  HA  SER A  36      -7.598  11.675  10.642  1.00  0.82           H  
ATOM    542 1HB  SER A  36      -8.680   9.531  10.970  1.00  0.82           H  
ATOM    543 2HB  SER A  36      -7.398   9.754  12.150  1.00  0.82           H  
ATOM    544  HG  SER A  36     -10.180   9.972  12.484  1.00  0.82           H  
ATOM    545  N   ASP A  37     -10.268  12.843  11.946  1.00  0.81           N  
ATOM    546  CA  ASP A  37     -11.545  13.504  11.742  1.00  0.81           C  
ATOM    547  C   ASP A  37     -11.389  14.889  11.114  1.00  0.81           C  
ATOM    548  O   ASP A  37     -12.370  15.608  10.926  1.00  0.81           O  
ATOM    549  CB  ASP A  37     -12.253  13.598  13.093  1.00  0.81           C  
ATOM    550  CG  ASP A  37     -11.423  14.387  14.125  1.00  0.81           C  
ATOM    551  OD1 ASP A  37     -10.344  14.871  13.799  1.00  0.81           O  
ATOM    552  OD2 ASP A  37     -11.880  14.508  15.233  1.00  0.81           O  
ATOM    553  H   ASP A  37      -9.805  12.954  12.835  1.00  0.81           H  
ATOM    554  HA  ASP A  37     -12.146  12.892  11.069  1.00  0.81           H  
ATOM    555 1HB  ASP A  37     -13.215  14.095  12.967  1.00  0.81           H  
ATOM    556 2HB  ASP A  37     -12.445  12.594  13.481  1.00  0.81           H  
ATOM    557  N   TYR A  38     -10.148  15.249  10.778  1.00  0.80           N  
ATOM    558  CA  TYR A  38      -9.786  16.531  10.199  1.00  0.80           C  
ATOM    559  C   TYR A  38     -10.109  17.706  11.101  1.00  0.80           C  
ATOM    560  O   TYR A  38     -10.370  18.813  10.631  1.00  0.80           O  
ATOM    561  CB  TYR A  38     -10.366  16.685   8.797  1.00  0.80           C  
ATOM    562  CG  TYR A  38      -9.732  15.699   7.872  1.00  0.80           C  
ATOM    563  CD1 TYR A  38     -10.381  14.531   7.528  1.00  0.80           C  
ATOM    564  CD2 TYR A  38      -8.465  15.970   7.377  1.00  0.80           C  
ATOM    565  CE1 TYR A  38      -9.765  13.628   6.686  1.00  0.80           C  
ATOM    566  CE2 TYR A  38      -7.851  15.076   6.533  1.00  0.80           C  
ATOM    567  CZ  TYR A  38      -8.495  13.905   6.187  1.00  0.80           C  
ATOM    568  OH  TYR A  38      -7.884  13.004   5.345  1.00  0.80           O  
ATOM    569  H   TYR A  38      -9.378  14.616  10.975  1.00  0.80           H  
ATOM    570  HA  TYR A  38      -8.703  16.530  10.080  1.00  0.80           H  
ATOM    571 1HB  TYR A  38     -11.442  16.530   8.796  1.00  0.80           H  
ATOM    572 2HB  TYR A  38     -10.166  17.690   8.425  1.00  0.80           H  
ATOM    573  HD1 TYR A  38     -11.374  14.318   7.925  1.00  0.80           H  
ATOM    574  HD2 TYR A  38      -7.953  16.895   7.661  1.00  0.80           H  
ATOM    575  HE1 TYR A  38     -10.273  12.703   6.415  1.00  0.80           H  
ATOM    576  HE2 TYR A  38      -6.855  15.290   6.145  1.00  0.80           H  
ATOM    577  HH  TYR A  38      -8.441  12.226   5.257  1.00  0.80           H  
ATOM    578  N   ILE A  39     -10.043  17.466  12.405  1.00  0.77           N  
ATOM    579  CA  ILE A  39     -10.184  18.511  13.391  1.00  0.77           C  
ATOM    580  C   ILE A  39      -8.824  18.826  13.987  1.00  0.77           C  
ATOM    581  O   ILE A  39      -8.002  17.936  14.237  1.00  0.77           O  
ATOM    582  CB  ILE A  39     -11.210  18.146  14.474  1.00  0.77           C  
ATOM    583  CG1 ILE A  39     -12.589  18.020  13.822  1.00  0.77           C  
ATOM    584  CG2 ILE A  39     -11.202  19.143  15.632  1.00  0.77           C  
ATOM    585  CD1 ILE A  39     -13.633  17.444  14.724  1.00  0.77           C  
ATOM    586  H   ILE A  39      -9.914  16.502  12.738  1.00  0.77           H  
ATOM    587  HA  ILE A  39     -10.544  19.411  12.895  1.00  0.77           H  
ATOM    588  HB  ILE A  39     -10.965  17.163  14.865  1.00  0.77           H  
ATOM    589 1HG1 ILE A  39     -12.914  19.003  13.490  1.00  0.77           H  
ATOM    590 2HG1 ILE A  39     -12.505  17.368  12.950  1.00  0.77           H  
ATOM    591 1HG2 ILE A  39     -11.930  18.830  16.378  1.00  0.77           H  
ATOM    592 2HG2 ILE A  39     -10.214  19.167  16.090  1.00  0.77           H  
ATOM    593 3HG2 ILE A  39     -11.456  20.136  15.268  1.00  0.77           H  
ATOM    594 1HD1 ILE A  39     -14.579  17.378  14.189  1.00  0.77           H  
ATOM    595 2HD1 ILE A  39     -13.331  16.451  15.045  1.00  0.77           H  
ATOM    596 3HD1 ILE A  39     -13.752  18.083  15.595  1.00  0.77           H  
ATOM    597  N   THR A  40      -8.532  20.109  14.104  1.00  0.75           N  
ATOM    598  CA  THR A  40      -7.269  20.514  14.686  1.00  0.75           C  
ATOM    599  C   THR A  40      -7.426  20.545  16.203  1.00  0.75           C  
ATOM    600  O   THR A  40      -8.381  21.131  16.719  1.00  0.75           O  
ATOM    601  CB  THR A  40      -6.832  21.897  14.192  1.00  0.75           C  
ATOM    602  OG1 THR A  40      -6.707  21.889  12.746  1.00  0.75           O  
ATOM    603  CG2 THR A  40      -5.487  22.262  14.809  1.00  0.75           C  
ATOM    604  H   THR A  40      -9.212  20.805  13.830  1.00  0.75           H  
ATOM    605  HA  THR A  40      -6.501  19.785  14.428  1.00  0.75           H  
ATOM    606  HB  THR A  40      -7.576  22.637  14.476  1.00  0.75           H  
ATOM    607  HG1 THR A  40      -7.484  21.448  12.334  1.00  0.75           H  
ATOM    608 1HG2 THR A  40      -5.174  23.241  14.454  1.00  0.75           H  
ATOM    609 2HG2 THR A  40      -5.574  22.287  15.894  1.00  0.75           H  
ATOM    610 3HG2 THR A  40      -4.744  21.515  14.531  1.00  0.75           H  
ATOM    611  N   TYR A  41      -6.494  19.924  16.902  1.00  0.75           N  
ATOM    612  CA  TYR A  41      -6.498  19.887  18.355  1.00  0.75           C  
ATOM    613  C   TYR A  41      -5.359  20.770  18.836  1.00  0.75           C  
ATOM    614  O   TYR A  41      -4.343  20.882  18.154  1.00  0.75           O  
ATOM    615  CB  TYR A  41      -6.390  18.443  18.822  1.00  0.75           C  
ATOM    616  CG  TYR A  41      -7.617  17.655  18.444  1.00  0.75           C  
ATOM    617  CD1 TYR A  41      -7.723  17.054  17.194  1.00  0.75           C  
ATOM    618  CD2 TYR A  41      -8.645  17.558  19.327  1.00  0.75           C  
ATOM    619  CE1 TYR A  41      -8.883  16.364  16.854  1.00  0.75           C  
ATOM    620  CE2 TYR A  41      -9.782  16.887  18.998  1.00  0.75           C  
ATOM    621  CZ  TYR A  41      -9.915  16.292  17.767  1.00  0.75           C  
ATOM    622  OH  TYR A  41     -11.092  15.641  17.476  1.00  0.75           O  
ATOM    623  H   TYR A  41      -5.748  19.458  16.395  1.00  0.75           H  
ATOM    624  HA  TYR A  41      -7.433  20.308  18.727  1.00  0.75           H  
ATOM    625 1HB  TYR A  41      -5.544  17.979  18.373  1.00  0.75           H  
ATOM    626 2HB  TYR A  41      -6.264  18.402  19.901  1.00  0.75           H  
ATOM    627  HD1 TYR A  41      -6.902  17.132  16.476  1.00  0.75           H  
ATOM    628  HD2 TYR A  41      -8.559  18.023  20.289  1.00  0.75           H  
ATOM    629  HE1 TYR A  41      -8.984  15.894  15.870  1.00  0.75           H  
ATOM    630  HE2 TYR A  41     -10.596  16.833  19.718  1.00  0.75           H  
ATOM    631  HH  TYR A  41     -11.112  15.307  16.547  1.00  0.75           H  
ATOM    632  N   GLY A  42      -5.513  21.407  20.000  1.00  0.75           N  
ATOM    633  CA  GLY A  42      -4.490  22.337  20.515  1.00  0.75           C  
ATOM    634  C   GLY A  42      -3.102  21.728  20.726  1.00  0.75           C  
ATOM    635  O   GLY A  42      -2.084  22.422  20.603  1.00  0.75           O  
ATOM    636  H   GLY A  42      -6.358  21.242  20.553  1.00  0.75           H  
ATOM    637 1HA  GLY A  42      -4.408  23.181  19.831  1.00  0.75           H  
ATOM    638 2HA  GLY A  42      -4.841  22.745  21.463  1.00  0.75           H  
ATOM    639  N   ASN A  43      -3.092  20.454  21.080  1.00  0.76           N  
ATOM    640  CA  ASN A  43      -1.895  19.673  21.346  1.00  0.76           C  
ATOM    641  C   ASN A  43      -2.246  18.183  21.396  1.00  0.76           C  
ATOM    642  O   ASN A  43      -3.429  17.815  21.333  1.00  0.76           O  
ATOM    643  CB  ASN A  43      -1.243  20.176  22.630  1.00  0.76           C  
ATOM    644  CG  ASN A  43      -2.223  20.205  23.785  1.00  0.76           C  
ATOM    645  OD1 ASN A  43      -2.911  19.214  24.067  1.00  0.76           O  
ATOM    646  ND2 ASN A  43      -2.316  21.340  24.456  1.00  0.76           N  
ATOM    647  H   ASN A  43      -3.987  19.999  21.144  1.00  0.76           H  
ATOM    648  HA  ASN A  43      -1.193  19.811  20.520  1.00  0.76           H  
ATOM    649 1HB  ASN A  43      -0.404  19.526  22.893  1.00  0.76           H  
ATOM    650 2HB  ASN A  43      -0.835  21.180  22.481  1.00  0.76           H  
ATOM    651 1HD2 ASN A  43      -2.953  21.415  25.223  1.00  0.76           H  
ATOM    652 2HD2 ASN A  43      -1.756  22.154  24.191  1.00  0.76           H  
ATOM    653  N   GLU A  44      -1.243  17.323  21.578  1.00  0.78           N  
ATOM    654  CA  GLU A  44      -1.503  15.888  21.667  1.00  0.78           C  
ATOM    655  C   GLU A  44      -2.339  15.462  22.892  1.00  0.78           C  
ATOM    656  O   GLU A  44      -3.060  14.472  22.835  1.00  0.78           O  
ATOM    657  CB  GLU A  44      -0.181  15.116  21.629  1.00  0.78           C  
ATOM    658  CG  GLU A  44       0.779  15.311  22.835  1.00  0.78           C  
ATOM    659  CD  GLU A  44       1.676  16.516  22.725  1.00  0.78           C  
ATOM    660  OE1 GLU A  44       1.310  17.439  22.045  1.00  0.78           O  
ATOM    661  OE2 GLU A  44       2.729  16.513  23.326  1.00  0.78           O  
ATOM    662  H   GLU A  44      -0.292  17.664  21.626  1.00  0.78           H  
ATOM    663  HA  GLU A  44      -2.062  15.604  20.776  1.00  0.78           H  
ATOM    664 1HB  GLU A  44      -0.401  14.049  21.569  1.00  0.78           H  
ATOM    665 2HB  GLU A  44       0.365  15.379  20.721  1.00  0.78           H  
ATOM    666 1HG  GLU A  44       0.215  15.375  23.757  1.00  0.78           H  
ATOM    667 2HG  GLU A  44       1.404  14.420  22.899  1.00  0.78           H  
ATOM    668  N   CYS A  45      -2.300  16.227  23.984  1.00  0.80           N  
ATOM    669  CA  CYS A  45      -3.078  15.875  25.177  1.00  0.80           C  
ATOM    670  C   CYS A  45      -4.560  16.035  24.867  1.00  0.80           C  
ATOM    671  O   CYS A  45      -5.396  15.188  25.207  1.00  0.80           O  
ATOM    672  CB  CYS A  45      -2.688  16.747  26.362  1.00  0.80           C  
ATOM    673  SG  CYS A  45      -3.479  16.281  27.937  1.00  0.80           S  
ATOM    674  H   CYS A  45      -1.708  17.047  23.986  1.00  0.80           H  
ATOM    675  HA  CYS A  45      -2.878  14.834  25.433  1.00  0.80           H  
ATOM    676 1HB  CYS A  45      -1.609  16.701  26.501  1.00  0.80           H  
ATOM    677 2HB  CYS A  45      -2.944  17.775  26.146  1.00  0.80           H  
ATOM    678  N   HIS A  46      -4.875  17.141  24.198  1.00  0.81           N  
ATOM    679  CA  HIS A  46      -6.227  17.466  23.771  1.00  0.81           C  
ATOM    680  C   HIS A  46      -6.715  16.364  22.826  1.00  0.81           C  
ATOM    681  O   HIS A  46      -7.815  15.828  22.998  1.00  0.81           O  
ATOM    682  CB  HIS A  46      -6.242  18.854  23.105  1.00  0.81           C  
ATOM    683  CG  HIS A  46      -7.587  19.360  22.648  1.00  0.81           C  
ATOM    684  ND1 HIS A  46      -7.732  20.488  21.827  1.00  0.81           N  
ATOM    685  CD2 HIS A  46      -8.842  18.910  22.890  1.00  0.81           C  
ATOM    686  CE1 HIS A  46      -9.023  20.689  21.594  1.00  0.81           C  
ATOM    687  NE2 HIS A  46      -9.714  19.750  22.226  1.00  0.81           N  
ATOM    688  H   HIS A  46      -4.127  17.795  23.982  1.00  0.81           H  
ATOM    689  HA  HIS A  46      -6.891  17.494  24.633  1.00  0.81           H  
ATOM    690 1HB  HIS A  46      -5.822  19.583  23.799  1.00  0.81           H  
ATOM    691 2HB  HIS A  46      -5.587  18.834  22.241  1.00  0.81           H  
ATOM    692  HD2 HIS A  46      -9.115  18.042  23.495  1.00  0.81           H  
ATOM    693  HE1 HIS A  46      -9.444  21.490  20.986  1.00  0.81           H  
ATOM    694  HE2 HIS A  46     -10.722  19.654  22.227  1.00  0.81           H  
ATOM    695  N   LEU A  47      -5.874  15.996  21.850  1.00  0.83           N  
ATOM    696  CA  LEU A  47      -6.219  14.927  20.917  1.00  0.83           C  
ATOM    697  C   LEU A  47      -6.508  13.636  21.672  1.00  0.83           C  
ATOM    698  O   LEU A  47      -7.551  13.018  21.465  1.00  0.83           O  
ATOM    699  CB  LEU A  47      -5.078  14.666  19.940  1.00  0.83           C  
ATOM    700  CG  LEU A  47      -5.294  13.523  18.955  1.00  0.83           C  
ATOM    701  CD1 LEU A  47      -6.448  13.832  18.026  1.00  0.83           C  
ATOM    702  CD2 LEU A  47      -4.054  13.314  18.189  1.00  0.83           C  
ATOM    703  H   LEU A  47      -4.979  16.480  21.749  1.00  0.83           H  
ATOM    704  HA  LEU A  47      -7.113  15.215  20.366  1.00  0.83           H  
ATOM    705 1HB  LEU A  47      -4.902  15.573  19.374  1.00  0.83           H  
ATOM    706 2HB  LEU A  47      -4.185  14.437  20.509  1.00  0.83           H  
ATOM    707  HG  LEU A  47      -5.539  12.611  19.510  1.00  0.83           H  
ATOM    708 1HD1 LEU A  47      -6.582  13.001  17.337  1.00  0.83           H  
ATOM    709 2HD1 LEU A  47      -7.363  13.980  18.605  1.00  0.83           H  
ATOM    710 3HD1 LEU A  47      -6.216  14.729  17.466  1.00  0.83           H  
ATOM    711 1HD2 LEU A  47      -4.212  12.495  17.517  1.00  0.83           H  
ATOM    712 2HD2 LEU A  47      -3.810  14.215  17.626  1.00  0.83           H  
ATOM    713 3HD2 LEU A  47      -3.243  13.077  18.879  1.00  0.83           H  
ATOM    714  N   CYS A  48      -5.605  13.244  22.577  1.00  0.84           N  
ATOM    715  CA  CYS A  48      -5.788  12.020  23.345  1.00  0.84           C  
ATOM    716  C   CYS A  48      -7.053  12.049  24.180  1.00  0.84           C  
ATOM    717  O   CYS A  48      -7.759  11.043  24.292  1.00  0.84           O  
ATOM    718  CB  CYS A  48      -4.609  11.768  24.275  1.00  0.84           C  
ATOM    719  SG  CYS A  48      -3.073  11.244  23.484  1.00  0.84           S  
ATOM    720  H   CYS A  48      -4.758  13.789  22.719  1.00  0.84           H  
ATOM    721  HA  CYS A  48      -5.860  11.197  22.640  1.00  0.84           H  
ATOM    722 1HB  CYS A  48      -4.398  12.688  24.828  1.00  0.84           H  
ATOM    723 2HB  CYS A  48      -4.900  11.024  24.997  1.00  0.84           H  
ATOM    724  N   THR A  49      -7.372  13.202  24.748  1.00  0.86           N  
ATOM    725  CA  THR A  49      -8.578  13.321  25.535  1.00  0.86           C  
ATOM    726  C   THR A  49      -9.789  13.013  24.660  1.00  0.86           C  
ATOM    727  O   THR A  49     -10.673  12.238  25.054  1.00  0.86           O  
ATOM    728  CB  THR A  49      -8.691  14.739  26.113  1.00  0.86           C  
ATOM    729  OG1 THR A  49      -7.573  14.984  26.986  1.00  0.86           O  
ATOM    730  CG2 THR A  49     -10.010  14.913  26.855  1.00  0.86           C  
ATOM    731  H   THR A  49      -6.751  14.006  24.658  1.00  0.86           H  
ATOM    732  HA  THR A  49      -8.543  12.601  26.352  1.00  0.86           H  
ATOM    733  HB  THR A  49      -8.655  15.458  25.305  1.00  0.86           H  
ATOM    734  HG1 THR A  49      -6.740  14.975  26.446  1.00  0.86           H  
ATOM    735 1HG2 THR A  49     -10.072  15.925  27.247  1.00  0.86           H  
ATOM    736 2HG2 THR A  49     -10.829  14.741  26.157  1.00  0.86           H  
ATOM    737 3HG2 THR A  49     -10.087  14.210  27.669  1.00  0.86           H  
ATOM    738  N   GLU A  50      -9.814  13.589  23.455  1.00  0.88           N  
ATOM    739  CA  GLU A  50     -10.932  13.376  22.552  1.00  0.88           C  
ATOM    740  C   GLU A  50     -10.968  11.916  22.081  1.00  0.88           C  
ATOM    741  O   GLU A  50     -12.053  11.332  21.950  1.00  0.88           O  
ATOM    742  CB  GLU A  50     -10.865  14.315  21.352  1.00  0.88           C  
ATOM    743  CG  GLU A  50     -12.157  14.321  20.523  1.00  0.88           C  
ATOM    744  CD  GLU A  50     -13.352  14.896  21.298  1.00  0.88           C  
ATOM    745  OE1 GLU A  50     -13.137  15.545  22.301  1.00  0.88           O  
ATOM    746  OE2 GLU A  50     -14.467  14.698  20.871  1.00  0.88           O  
ATOM    747  H   GLU A  50      -9.049  14.213  23.181  1.00  0.88           H  
ATOM    748  HA  GLU A  50     -11.854  13.581  23.095  1.00  0.88           H  
ATOM    749 1HB  GLU A  50     -10.662  15.331  21.694  1.00  0.88           H  
ATOM    750 2HB  GLU A  50     -10.039  14.019  20.699  1.00  0.88           H  
ATOM    751 1HG  GLU A  50     -12.015  14.903  19.635  1.00  0.88           H  
ATOM    752 2HG  GLU A  50     -12.381  13.299  20.219  1.00  0.88           H  
ATOM    753  N   SER A  51      -9.785  11.323  21.847  1.00  0.90           N  
ATOM    754  CA  SER A  51      -9.692   9.935  21.405  1.00  0.90           C  
ATOM    755  C   SER A  51     -10.305   9.017  22.455  1.00  0.90           C  
ATOM    756  O   SER A  51     -11.006   8.057  22.124  1.00  0.90           O  
ATOM    757  CB  SER A  51      -8.241   9.529  21.176  1.00  0.90           C  
ATOM    758  OG  SER A  51      -7.669  10.246  20.115  1.00  0.90           O  
ATOM    759  H   SER A  51      -8.929  11.867  21.949  1.00  0.90           H  
ATOM    760  HA  SER A  51     -10.244   9.825  20.471  1.00  0.90           H  
ATOM    761 1HB  SER A  51      -7.674   9.704  22.083  1.00  0.90           H  
ATOM    762 2HB  SER A  51      -8.190   8.464  20.961  1.00  0.90           H  
ATOM    763  HG  SER A  51      -8.028   9.855  19.298  1.00  0.90           H  
ATOM    764  N   LEU A  52     -10.057   9.296  23.736  1.00  0.92           N  
ATOM    765  CA  LEU A  52     -10.650   8.455  24.766  1.00  0.92           C  
ATOM    766  C   LEU A  52     -12.168   8.617  24.798  1.00  0.92           C  
ATOM    767  O   LEU A  52     -12.906   7.632  24.825  1.00  0.92           O  
ATOM    768  CB  LEU A  52     -10.075   8.804  26.138  1.00  0.92           C  
ATOM    769  CG  LEU A  52      -8.614   8.442  26.365  1.00  0.92           C  
ATOM    770  CD1 LEU A  52      -8.166   8.996  27.695  1.00  0.92           C  
ATOM    771  CD2 LEU A  52      -8.455   6.951  26.330  1.00  0.92           C  
ATOM    772  H   LEU A  52      -9.442  10.074  23.984  1.00  0.92           H  
ATOM    773  HA  LEU A  52     -10.415   7.417  24.541  1.00  0.92           H  
ATOM    774 1HB  LEU A  52     -10.172   9.883  26.285  1.00  0.92           H  
ATOM    775 2HB  LEU A  52     -10.664   8.297  26.895  1.00  0.92           H  
ATOM    776  HG  LEU A  52      -7.998   8.885  25.584  1.00  0.92           H  
ATOM    777 1HD1 LEU A  52      -7.136   8.728  27.842  1.00  0.92           H  
ATOM    778 2HD1 LEU A  52      -8.272  10.080  27.693  1.00  0.92           H  
ATOM    779 3HD1 LEU A  52      -8.766   8.572  28.500  1.00  0.92           H  
ATOM    780 1HD2 LEU A  52      -7.406   6.707  26.487  1.00  0.92           H  
ATOM    781 2HD2 LEU A  52      -9.061   6.500  27.115  1.00  0.92           H  
ATOM    782 3HD2 LEU A  52      -8.775   6.573  25.361  1.00  0.92           H  
ATOM    783  N   LYS A  53     -12.647   9.861  24.692  1.00  0.95           N  
ATOM    784  CA  LYS A  53     -14.086  10.139  24.715  1.00  0.95           C  
ATOM    785  C   LYS A  53     -14.806   9.509  23.529  1.00  0.95           C  
ATOM    786  O   LYS A  53     -15.962   9.090  23.627  1.00  0.95           O  
ATOM    787  CB  LYS A  53     -14.338  11.647  24.726  1.00  0.95           C  
ATOM    788  CG  LYS A  53     -13.966  12.316  26.032  1.00  0.95           C  
ATOM    789  CD  LYS A  53     -14.205  13.809  25.994  1.00  0.95           C  
ATOM    790  CE  LYS A  53     -13.840  14.453  27.320  1.00  0.95           C  
ATOM    791  NZ  LYS A  53     -14.013  15.927  27.289  1.00  0.95           N  
ATOM    792  H   LYS A  53     -11.991  10.646  24.649  1.00  0.95           H  
ATOM    793  HA  LYS A  53     -14.502   9.711  25.626  1.00  0.95           H  
ATOM    794 1HB  LYS A  53     -13.756  12.118  23.929  1.00  0.95           H  
ATOM    795 2HB  LYS A  53     -15.388  11.846  24.524  1.00  0.95           H  
ATOM    796 1HG  LYS A  53     -14.554  11.886  26.832  1.00  0.95           H  
ATOM    797 2HG  LYS A  53     -12.914  12.133  26.231  1.00  0.95           H  
ATOM    798 1HD  LYS A  53     -13.592  14.253  25.201  1.00  0.95           H  
ATOM    799 2HD  LYS A  53     -15.252  14.008  25.775  1.00  0.95           H  
ATOM    800 1HE  LYS A  53     -14.466  14.039  28.109  1.00  0.95           H  
ATOM    801 2HE  LYS A  53     -12.805  14.225  27.542  1.00  0.95           H  
ATOM    802 1HZ  LYS A  53     -13.750  16.309  28.188  1.00  0.95           H  
ATOM    803 2HZ  LYS A  53     -13.422  16.317  26.568  1.00  0.95           H  
ATOM    804 3HZ  LYS A  53     -14.976  16.152  27.093  1.00  0.95           H  
ATOM    805  N   SER A  54     -14.091   9.425  22.417  1.00  0.98           N  
ATOM    806  CA  SER A  54     -14.567   8.909  21.153  1.00  0.98           C  
ATOM    807  C   SER A  54     -14.348   7.406  20.995  1.00  0.98           C  
ATOM    808  O   SER A  54     -14.567   6.864  19.905  1.00  0.98           O  
ATOM    809  CB  SER A  54     -13.856   9.625  20.039  1.00  0.98           C  
ATOM    810  OG  SER A  54     -14.098  10.993  20.098  1.00  0.98           O  
ATOM    811  H   SER A  54     -13.152   9.820  22.430  1.00  0.98           H  
ATOM    812  HA  SER A  54     -15.635   9.112  21.087  1.00  0.98           H  
ATOM    813 1HB  SER A  54     -12.784   9.437  20.105  1.00  0.98           H  
ATOM    814 2HB  SER A  54     -14.199   9.239  19.088  1.00  0.98           H  
ATOM    815  HG  SER A  54     -13.520  11.325  20.830  1.00  0.98           H  
ATOM    816  N   ASN A  55     -13.843   6.743  22.040  1.00  1.00           N  
ATOM    817  CA  ASN A  55     -13.558   5.310  22.035  1.00  1.00           C  
ATOM    818  C   ASN A  55     -12.616   4.888  20.909  1.00  1.00           C  
ATOM    819  O   ASN A  55     -12.795   3.836  20.293  1.00  1.00           O  
ATOM    820  CB  ASN A  55     -14.853   4.507  21.979  1.00  1.00           C  
ATOM    821  CG  ASN A  55     -15.708   4.696  23.213  1.00  1.00           C  
ATOM    822  OD1 ASN A  55     -15.216   4.644  24.347  1.00  1.00           O  
ATOM    823  ND2 ASN A  55     -16.986   4.914  23.009  1.00  1.00           N  
ATOM    824  H   ASN A  55     -13.654   7.243  22.912  1.00  1.00           H  
ATOM    825  HA  ASN A  55     -13.055   5.073  22.974  1.00  1.00           H  
ATOM    826 1HB  ASN A  55     -15.432   4.787  21.100  1.00  1.00           H  
ATOM    827 2HB  ASN A  55     -14.613   3.448  21.883  1.00  1.00           H  
ATOM    828 1HD2 ASN A  55     -17.601   5.047  23.788  1.00  1.00           H  
ATOM    829 2HD2 ASN A  55     -17.344   4.946  22.078  1.00  1.00           H  
ATOM    830  N   GLY A  56     -11.604   5.714  20.644  1.00  1.03           N  
ATOM    831  CA  GLY A  56     -10.587   5.432  19.641  1.00  1.03           C  
ATOM    832  C   GLY A  56     -10.966   5.805  18.207  1.00  1.03           C  
ATOM    833  O   GLY A  56     -10.143   5.665  17.298  1.00  1.03           O  
ATOM    834  H   GLY A  56     -11.516   6.573  21.182  1.00  1.03           H  
ATOM    835 1HA  GLY A  56      -9.678   5.967  19.917  1.00  1.03           H  
ATOM    836 2HA  GLY A  56     -10.343   4.372  19.680  1.00  1.03           H  
ATOM    837  N   ARG A  57     -12.171   6.344  17.986  1.00  1.05           N  
ATOM    838  CA  ARG A  57     -12.575   6.696  16.625  1.00  1.05           C  
ATOM    839  C   ARG A  57     -11.774   7.863  16.025  1.00  1.05           C  
ATOM    840  O   ARG A  57     -11.802   8.071  14.811  1.00  1.05           O  
ATOM    841  CB  ARG A  57     -14.061   6.979  16.565  1.00  1.05           C  
ATOM    842  CG  ARG A  57     -14.927   5.743  16.796  1.00  1.05           C  
ATOM    843  CD  ARG A  57     -16.379   6.054  16.789  1.00  1.05           C  
ATOM    844  NE  ARG A  57     -16.798   6.847  17.935  1.00  1.05           N  
ATOM    845  CZ  ARG A  57     -18.030   7.400  18.049  1.00  1.05           C  
ATOM    846  NH1 ARG A  57     -18.909   7.242  17.079  1.00  1.05           N  
ATOM    847  NH2 ARG A  57     -18.367   8.095  19.121  1.00  1.05           N  
ATOM    848  H   ARG A  57     -12.845   6.459  18.746  1.00  1.05           H  
ATOM    849  HA  ARG A  57     -12.400   5.822  15.999  1.00  1.05           H  
ATOM    850 1HB  ARG A  57     -14.323   7.707  17.323  1.00  1.05           H  
ATOM    851 2HB  ARG A  57     -14.318   7.401  15.596  1.00  1.05           H  
ATOM    852 1HG  ARG A  57     -14.727   5.010  16.019  1.00  1.05           H  
ATOM    853 2HG  ARG A  57     -14.677   5.313  17.772  1.00  1.05           H  
ATOM    854 1HD  ARG A  57     -16.620   6.611  15.886  1.00  1.05           H  
ATOM    855 2HD  ARG A  57     -16.942   5.123  16.799  1.00  1.05           H  
ATOM    856  HE  ARG A  57     -16.121   6.975  18.707  1.00  1.05           H  
ATOM    857 1HH1 ARG A  57     -18.662   6.712  16.256  1.00  1.05           H  
ATOM    858 2HH1 ARG A  57     -19.828   7.651  17.159  1.00  1.05           H  
ATOM    859 1HH2 ARG A  57     -17.710   8.218  19.878  1.00  1.05           H  
ATOM    860 2HH2 ARG A  57     -19.289   8.498  19.187  1.00  1.05           H  
ATOM    861  N   VAL A  58     -11.078   8.629  16.868  1.00  1.06           N  
ATOM    862  CA  VAL A  58     -10.235   9.722  16.396  1.00  1.06           C  
ATOM    863  C   VAL A  58      -8.768   9.378  16.618  1.00  1.06           C  
ATOM    864  O   VAL A  58      -8.331   9.196  17.756  1.00  1.06           O  
ATOM    865  CB  VAL A  58     -10.530  11.035  17.147  1.00  1.06           C  
ATOM    866  CG1 VAL A  58      -9.602  12.151  16.635  1.00  1.06           C  
ATOM    867  CG2 VAL A  58     -11.977  11.409  16.960  1.00  1.06           C  
ATOM    868  H   VAL A  58     -11.111   8.417  17.850  1.00  1.06           H  
ATOM    869  HA  VAL A  58     -10.406   9.873  15.330  1.00  1.06           H  
ATOM    870  HB  VAL A  58     -10.323  10.899  18.207  1.00  1.06           H  
ATOM    871 1HG1 VAL A  58      -9.806  13.076  17.178  1.00  1.06           H  
ATOM    872 2HG1 VAL A  58      -8.568  11.860  16.789  1.00  1.06           H  
ATOM    873 3HG1 VAL A  58      -9.778  12.314  15.570  1.00  1.06           H  
ATOM    874 1HG2 VAL A  58     -12.185  12.339  17.499  1.00  1.06           H  
ATOM    875 2HG2 VAL A  58     -12.178  11.556  15.898  1.00  1.06           H  
ATOM    876 3HG2 VAL A  58     -12.617  10.619  17.345  1.00  1.06           H  
ATOM    877  N   GLN A  59      -8.018   9.295  15.529  1.00  1.05           N  
ATOM    878  CA  GLN A  59      -6.593   8.976  15.580  1.00  1.05           C  
ATOM    879  C   GLN A  59      -5.753  10.168  15.159  1.00  1.05           C  
ATOM    880  O   GLN A  59      -6.228  11.070  14.478  1.00  1.05           O  
ATOM    881  CB  GLN A  59      -6.265   7.760  14.702  1.00  1.05           C  
ATOM    882  CG  GLN A  59      -6.934   6.433  15.120  1.00  1.05           C  
ATOM    883  CD  GLN A  59      -6.366   5.889  16.441  1.00  1.05           C  
ATOM    884  OE1 GLN A  59      -5.136   5.781  16.564  1.00  1.05           O  
ATOM    885  NE2 GLN A  59      -7.217   5.526  17.402  1.00  1.05           N  
ATOM    886  H   GLN A  59      -8.467   9.445  14.628  1.00  1.05           H  
ATOM    887  HA  GLN A  59      -6.330   8.730  16.608  1.00  1.05           H  
ATOM    888 1HB  GLN A  59      -6.566   7.971  13.678  1.00  1.05           H  
ATOM    889 2HB  GLN A  59      -5.185   7.606  14.690  1.00  1.05           H  
ATOM    890 1HG  GLN A  59      -8.007   6.601  15.258  1.00  1.05           H  
ATOM    891 2HG  GLN A  59      -6.770   5.689  14.343  1.00  1.05           H  
ATOM    892 1HE2 GLN A  59      -6.866   5.159  18.261  1.00  1.05           H  
ATOM    893 2HE2 GLN A  59      -8.231   5.602  17.273  1.00  1.05           H  
ATOM    894  N   PHE A  60      -4.494  10.186  15.551  1.00  1.04           N  
ATOM    895  CA  PHE A  60      -3.581  11.222  15.064  1.00  1.04           C  
ATOM    896  C   PHE A  60      -3.383  11.060  13.556  1.00  1.04           C  
ATOM    897  O   PHE A  60      -3.134   9.944  13.101  1.00  1.04           O  
ATOM    898  CB  PHE A  60      -2.233  11.070  15.752  1.00  1.04           C  
ATOM    899  CG  PHE A  60      -1.217  12.100  15.451  1.00  1.04           C  
ATOM    900  CD1 PHE A  60      -1.017  13.168  16.291  1.00  1.04           C  
ATOM    901  CD2 PHE A  60      -0.449  12.007  14.326  1.00  1.04           C  
ATOM    902  CE1 PHE A  60      -0.068  14.085  16.020  1.00  1.04           C  
ATOM    903  CE2 PHE A  60       0.491  12.929  14.064  1.00  1.04           C  
ATOM    904  CZ  PHE A  60       0.677  13.967  14.916  1.00  1.04           C  
ATOM    905  H   PHE A  60      -4.142   9.449  16.148  1.00  1.04           H  
ATOM    906  HA  PHE A  60      -4.006  12.208  15.255  1.00  1.04           H  
ATOM    907 1HB  PHE A  60      -2.376  11.054  16.829  1.00  1.04           H  
ATOM    908 2HB  PHE A  60      -1.815  10.109  15.482  1.00  1.04           H  
ATOM    909  HD1 PHE A  60      -1.597  13.262  17.186  1.00  1.04           H  
ATOM    910  HD2 PHE A  60      -0.601  11.174  13.641  1.00  1.04           H  
ATOM    911  HE1 PHE A  60       0.103  14.906  16.693  1.00  1.04           H  
ATOM    912  HE2 PHE A  60       1.106  12.841  13.181  1.00  1.04           H  
ATOM    913  HZ  PHE A  60       1.433  14.699  14.712  1.00  1.04           H  
ATOM    914  N   LEU A  61      -3.498  12.146  12.782  1.00  1.02           N  
ATOM    915  CA  LEU A  61      -3.255  12.083  11.339  1.00  1.02           C  
ATOM    916  C   LEU A  61      -1.885  12.684  11.004  1.00  1.02           C  
ATOM    917  O   LEU A  61      -1.059  12.057  10.338  1.00  1.02           O  
ATOM    918  CB  LEU A  61      -4.342  12.843  10.579  1.00  1.02           C  
ATOM    919  CG  LEU A  61      -4.299  12.782   9.093  1.00  1.02           C  
ATOM    920  CD1 LEU A  61      -4.502  11.345   8.650  1.00  1.02           C  
ATOM    921  CD2 LEU A  61      -5.385  13.693   8.543  1.00  1.02           C  
ATOM    922  H   LEU A  61      -3.749  13.042  13.186  1.00  1.02           H  
ATOM    923  HA  LEU A  61      -3.268  11.042  11.026  1.00  1.02           H  
ATOM    924 1HB  LEU A  61      -5.299  12.457  10.887  1.00  1.02           H  
ATOM    925 2HB  LEU A  61      -4.299  13.896  10.857  1.00  1.02           H  
ATOM    926  HG  LEU A  61      -3.327  13.104   8.741  1.00  1.02           H  
ATOM    927 1HD1 LEU A  61      -4.469  11.292   7.562  1.00  1.02           H  
ATOM    928 2HD1 LEU A  61      -3.712  10.718   9.069  1.00  1.02           H  
ATOM    929 3HD1 LEU A  61      -5.471  10.992   9.001  1.00  1.02           H  
ATOM    930 1HD2 LEU A  61      -5.368  13.658   7.457  1.00  1.02           H  
ATOM    931 2HD2 LEU A  61      -6.364  13.364   8.905  1.00  1.02           H  
ATOM    932 3HD2 LEU A  61      -5.208  14.708   8.874  1.00  1.02           H  
ATOM    933  N   HIS A  62      -1.650  13.916  11.458  1.00  1.00           N  
ATOM    934  CA  HIS A  62      -0.363  14.577  11.203  1.00  1.00           C  
ATOM    935  C   HIS A  62      -0.087  15.727  12.174  1.00  1.00           C  
ATOM    936  O   HIS A  62      -0.985  16.221  12.856  1.00  1.00           O  
ATOM    937  CB  HIS A  62      -0.226  15.055   9.745  1.00  1.00           C  
ATOM    938  CG  HIS A  62      -1.183  16.108   9.287  1.00  1.00           C  
ATOM    939  ND1 HIS A  62      -1.004  17.441   9.569  1.00  1.00           N  
ATOM    940  CD2 HIS A  62      -2.294  16.032   8.516  1.00  1.00           C  
ATOM    941  CE1 HIS A  62      -1.966  18.140   9.010  1.00  1.00           C  
ATOM    942  NE2 HIS A  62      -2.765  17.305   8.355  1.00  1.00           N  
ATOM    943  H   HIS A  62      -2.375  14.375  12.008  1.00  1.00           H  
ATOM    944  HA  HIS A  62       0.434  13.854  11.343  1.00  1.00           H  
ATOM    945 1HB  HIS A  62       0.780  15.449   9.599  1.00  1.00           H  
ATOM    946 2HB  HIS A  62      -0.330  14.203   9.076  1.00  1.00           H  
ATOM    947  HD1 HIS A  62      -0.236  17.856  10.106  1.00  1.00           H  
ATOM    948  HD2 HIS A  62      -2.808  15.210   8.038  1.00  1.00           H  
ATOM    949  HE1 HIS A  62      -1.992  19.213   9.130  1.00  1.00           H  
ATOM    950  N   ASP A  63       1.162  16.179  12.230  1.00  0.99           N  
ATOM    951  CA  ASP A  63       1.483  17.321  13.082  1.00  0.99           C  
ATOM    952  C   ASP A  63       1.047  18.584  12.360  1.00  0.99           C  
ATOM    953  O   ASP A  63       1.091  18.624  11.126  1.00  0.99           O  
ATOM    954  CB  ASP A  63       2.991  17.395  13.352  1.00  0.99           C  
ATOM    955  CG  ASP A  63       3.553  16.268  14.236  1.00  0.99           C  
ATOM    956  OD1 ASP A  63       3.205  16.169  15.393  1.00  0.99           O  
ATOM    957  OD2 ASP A  63       4.328  15.461  13.752  1.00  0.99           O  
ATOM    958  H   ASP A  63       1.883  15.745  11.672  1.00  0.99           H  
ATOM    959  HA  ASP A  63       0.936  17.244  14.023  1.00  0.99           H  
ATOM    960 1HB  ASP A  63       3.524  17.384  12.401  1.00  0.99           H  
ATOM    961 2HB  ASP A  63       3.215  18.350  13.831  1.00  0.99           H  
ATOM    962  N   GLY A  64       0.683  19.627  13.103  1.00  0.98           N  
ATOM    963  CA  GLY A  64       0.305  20.888  12.492  1.00  0.98           C  
ATOM    964  C   GLY A  64      -1.199  20.941  12.313  1.00  0.98           C  
ATOM    965  O   GLY A  64      -1.894  19.962  12.572  1.00  0.98           O  
ATOM    966  H   GLY A  64       0.628  19.574  14.121  1.00  0.98           H  
ATOM    967 1HA  GLY A  64       0.626  21.710  13.132  1.00  0.98           H  
ATOM    968 2HA  GLY A  64       0.801  21.003  11.529  1.00  0.98           H  
ATOM    969  N   SER A  65      -1.695  22.096  11.895  1.00  0.98           N  
ATOM    970  CA  SER A  65      -3.128  22.308  11.729  1.00  0.98           C  
ATOM    971  C   SER A  65      -3.677  21.720  10.440  1.00  0.98           C  
ATOM    972  O   SER A  65      -2.926  21.427   9.507  1.00  0.98           O  
ATOM    973  CB  SER A  65      -3.425  23.791  11.753  1.00  0.98           C  
ATOM    974  OG  SER A  65      -2.890  24.424  10.628  1.00  0.98           O  
ATOM    975  H   SER A  65      -1.060  22.854  11.689  1.00  0.98           H  
ATOM    976  HA  SER A  65      -3.642  21.824  12.555  1.00  0.98           H  
ATOM    977 1HB  SER A  65      -4.506  23.942  11.782  1.00  0.98           H  
ATOM    978 2HB  SER A  65      -3.008  24.230  12.659  1.00  0.98           H  
ATOM    979  HG  SER A  65      -3.345  24.031   9.873  1.00  0.98           H  
ATOM    980  N   CYS A  66      -4.997  21.653  10.368  1.00  0.99           N  
ATOM    981  CA  CYS A  66      -5.710  21.187   9.185  1.00  0.99           C  
ATOM    982  C   CYS A  66      -7.158  21.603   9.278  1.00  0.99           C  
ATOM    983  O   CYS A  66      -7.521  22.695   8.836  1.00  0.99           O  
ATOM    984  OXT CYS A  66      -7.845  21.025  10.114  1.00  0.99           O  
ATOM    985  CB  CYS A  66      -5.693  19.665   9.085  1.00  0.99           C  
ATOM    986  SG  CYS A  66      -6.591  18.841  10.443  1.00  0.99           S  
ATOM    987  H   CYS A  66      -5.526  21.896  11.201  1.00  0.99           H  
ATOM    988  HA  CYS A  66      -5.260  21.624   8.295  1.00  0.99           H  
ATOM    989 1HB  CYS A  66      -6.144  19.353   8.143  1.00  0.99           H  
ATOM    990 2HB  CYS A  66      -4.668  19.313   9.086  1.00  0.99           H  
TER     991
ENDMDL

REMARK ID 692797 MODEL 3 V30E
PFRMAT TS
TARGET V30E
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   SER A   1       0.587   3.207  -2.440  1.00  7.08           N  
ATOM      2  CA  SER A   1       1.386   2.491  -1.452  1.00  7.08           C  
ATOM      3  C   SER A   1       2.441   3.396  -0.826  1.00  7.08           C  
ATOM      4  O   SER A   1       3.272   3.998  -1.518  1.00  7.08           O  
ATOM      5  CB  SER A   1       2.041   1.274  -2.079  1.00  7.08           C  
ATOM      6  OG  SER A   1       2.914   0.640  -1.176  1.00  7.08           O  
ATOM      7 1H   SER A   1      -0.276   2.707  -2.598  1.00  7.08           H  
ATOM      8 2H   SER A   1       0.379   4.135  -2.098  1.00  7.08           H  
ATOM      9 3H   SER A   1       1.099   3.275  -3.307  1.00  7.08           H  
ATOM     10  HA  SER A   1       0.720   2.151  -0.657  1.00  7.08           H  
ATOM     11 1HB  SER A   1       1.269   0.573  -2.392  1.00  7.08           H  
ATOM     12 2HB  SER A   1       2.591   1.573  -2.971  1.00  7.08           H  
ATOM     13  HG  SER A   1       3.132  -0.209  -1.576  1.00  7.08           H  
ATOM     14  N   GLU A   2       2.465   3.425   0.500  1.00  6.91           N  
ATOM     15  CA  GLU A   2       3.426   4.261   1.214  1.00  6.91           C  
ATOM     16  C   GLU A   2       4.850   3.875   0.848  1.00  6.91           C  
ATOM     17  O   GLU A   2       5.725   4.730   0.743  1.00  6.91           O  
ATOM     18  CB  GLU A   2       3.228   4.138   2.723  1.00  6.91           C  
ATOM     19  CG  GLU A   2       1.938   4.768   3.238  1.00  6.91           C  
ATOM     20  CD  GLU A   2       1.735   4.589   4.727  1.00  6.91           C  
ATOM     21  OE1 GLU A   2       2.496   3.873   5.333  1.00  6.91           O  
ATOM     22  OE2 GLU A   2       0.816   5.172   5.254  1.00  6.91           O  
ATOM     23  H   GLU A   2       1.791   2.888   1.029  1.00  6.91           H  
ATOM     24  HA  GLU A   2       3.267   5.300   0.925  1.00  6.91           H  
ATOM     25 1HB  GLU A   2       3.225   3.084   3.005  1.00  6.91           H  
ATOM     26 2HB  GLU A   2       4.065   4.611   3.239  1.00  6.91           H  
ATOM     27 1HG  GLU A   2       1.955   5.834   3.011  1.00  6.91           H  
ATOM     28 2HG  GLU A   2       1.097   4.326   2.706  1.00  6.91           H  
ATOM     29  N   ALA A   3       5.088   2.592   0.603  1.00  6.59           N  
ATOM     30  CA  ALA A   3       6.425   2.165   0.237  1.00  6.59           C  
ATOM     31  C   ALA A   3       6.903   2.888  -1.023  1.00  6.59           C  
ATOM     32  O   ALA A   3       8.083   3.189  -1.161  1.00  6.59           O  
ATOM     33  CB  ALA A   3       6.461   0.673   0.014  1.00  6.59           C  
ATOM     34  H   ALA A   3       4.340   1.916   0.678  1.00  6.59           H  
ATOM     35  HA  ALA A   3       7.099   2.425   1.053  1.00  6.59           H  
ATOM     36 1HB  ALA A   3       7.475   0.366  -0.238  1.00  6.59           H  
ATOM     37 2HB  ALA A   3       6.141   0.162   0.922  1.00  6.59           H  
ATOM     38 3HB  ALA A   3       5.789   0.415  -0.803  1.00  6.59           H  
ATOM     39  N   ALA A   4       5.997   3.167  -1.968  1.00  6.07           N  
ATOM     40  CA  ALA A   4       6.405   3.833  -3.199  1.00  6.07           C  
ATOM     41  C   ALA A   4       6.960   5.210  -2.882  1.00  6.07           C  
ATOM     42  O   ALA A   4       7.944   5.655  -3.489  1.00  6.07           O  
ATOM     43  CB  ALA A   4       5.238   3.959  -4.158  1.00  6.07           C  
ATOM     44  H   ALA A   4       5.016   2.977  -1.815  1.00  6.07           H  
ATOM     45  HA  ALA A   4       7.188   3.243  -3.665  1.00  6.07           H  
ATOM     46 1HB  ALA A   4       5.571   4.445  -5.073  1.00  6.07           H  
ATOM     47 2HB  ALA A   4       4.854   2.968  -4.390  1.00  6.07           H  
ATOM     48 3HB  ALA A   4       4.453   4.554  -3.698  1.00  6.07           H  
ATOM     49  N   SER A   5       6.372   5.862  -1.874  1.00  5.34           N  
ATOM     50  CA  SER A   5       6.788   7.218  -1.504  1.00  5.34           C  
ATOM     51  C   SER A   5       8.175   7.225  -0.857  1.00  5.34           C  
ATOM     52  O   SER A   5       8.767   8.288  -0.658  1.00  5.34           O  
ATOM     53  CB  SER A   5       5.782   7.900  -0.576  1.00  5.34           C  
ATOM     54  OG  SER A   5       5.799   7.380   0.726  1.00  5.34           O  
ATOM     55  H   SER A   5       5.577   5.407  -1.404  1.00  5.34           H  
ATOM     56  HA  SER A   5       6.844   7.812  -2.417  1.00  5.34           H  
ATOM     57 1HB  SER A   5       5.989   8.968  -0.543  1.00  5.34           H  
ATOM     58 2HB  SER A   5       4.785   7.776  -0.995  1.00  5.34           H  
ATOM     59  HG  SER A   5       5.776   6.413   0.644  1.00  5.34           H  
ATOM     60  N   LEU A   6       8.684   6.041  -0.504  1.00  4.46           N  
ATOM     61  CA  LEU A   6       9.981   5.904   0.118  1.00  4.46           C  
ATOM     62  C   LEU A   6      11.038   5.518  -0.918  1.00  4.46           C  
ATOM     63  O   LEU A   6      12.189   5.280  -0.555  1.00  4.46           O  
ATOM     64  CB  LEU A   6       9.900   4.850   1.223  1.00  4.46           C  
ATOM     65  CG  LEU A   6       8.885   5.175   2.323  1.00  4.46           C  
ATOM     66  CD1 LEU A   6       8.845   4.047   3.334  1.00  4.46           C  
ATOM     67  CD2 LEU A   6       9.254   6.497   2.967  1.00  4.46           C  
ATOM     68  H   LEU A   6       8.175   5.182  -0.699  1.00  4.46           H  
ATOM     69  HA  LEU A   6      10.260   6.859   0.559  1.00  4.46           H  
ATOM     70 1HB  LEU A   6       9.617   3.898   0.776  1.00  4.46           H  
ATOM     71 2HB  LEU A   6      10.880   4.743   1.682  1.00  4.46           H  
ATOM     72  HG  LEU A   6       7.894   5.260   1.883  1.00  4.46           H  
ATOM     73 1HD1 LEU A   6       8.109   4.277   4.103  1.00  4.46           H  
ATOM     74 2HD1 LEU A   6       8.570   3.121   2.835  1.00  4.46           H  
ATOM     75 3HD1 LEU A   6       9.827   3.934   3.790  1.00  4.46           H  
ATOM     76 1HD2 LEU A   6       8.524   6.740   3.739  1.00  4.46           H  
ATOM     77 2HD2 LEU A   6      10.246   6.425   3.413  1.00  4.46           H  
ATOM     78 3HD2 LEU A   6       9.252   7.282   2.207  1.00  4.46           H  
ATOM     79  N   SER A   7      10.619   5.465  -2.202  1.00  3.55           N  
ATOM     80  CA  SER A   7      11.407   5.111  -3.395  1.00  3.55           C  
ATOM     81  C   SER A   7      12.825   4.599  -3.159  1.00  3.55           C  
ATOM     82  O   SER A   7      13.030   3.388  -3.266  1.00  3.55           O  
ATOM     83  CB  SER A   7      11.437   6.297  -4.337  1.00  3.55           C  
ATOM     84  OG  SER A   7      10.150   6.560  -4.863  1.00  3.55           O  
ATOM     85  H   SER A   7       9.641   5.678  -2.394  1.00  3.55           H  
ATOM     86  HA  SER A   7      10.860   4.315  -3.903  1.00  3.55           H  
ATOM     87 1HB  SER A   7      11.791   7.170  -3.792  1.00  3.55           H  
ATOM     88 2HB  SER A   7      12.143   6.112  -5.148  1.00  3.55           H  
ATOM     89  HG  SER A   7       9.499   6.330  -4.158  1.00  3.55           H  
ATOM     90  N   PRO A   8      13.743   5.547  -2.813  1.00  2.72           N  
ATOM     91  CA  PRO A   8      14.838   6.486  -2.429  1.00  2.72           C  
ATOM     92  C   PRO A   8      15.289   7.315  -3.612  1.00  2.72           C  
ATOM     93  O   PRO A   8      15.178   6.909  -4.769  1.00  2.72           O  
ATOM     94  CB  PRO A   8      16.055   5.744  -1.929  1.00  2.72           C  
ATOM     95  CG  PRO A   8      16.090   4.654  -2.605  1.00  2.72           C  
ATOM     96  CD  PRO A   8      14.758   4.279  -2.811  1.00  2.72           C  
ATOM     97  HA  PRO A   8      14.458   7.144  -1.633  1.00  2.72           H  
ATOM     98 1HB  PRO A   8      16.960   6.359  -2.085  1.00  2.72           H  
ATOM     99 2HB  PRO A   8      15.975   5.575  -0.846  1.00  2.72           H  
ATOM    100 1HG  PRO A   8      16.646   4.828  -3.542  1.00  2.72           H  
ATOM    101 2HG  PRO A   8      16.657   3.896  -2.048  1.00  2.72           H  
ATOM    102 1HD  PRO A   8      14.853   3.809  -3.823  1.00  2.72           H  
ATOM    103 2HD  PRO A   8      14.544   3.575  -1.969  1.00  2.72           H  
ATOM    104  N   LYS A   9      15.816   8.492  -3.306  1.00  2.05           N  
ATOM    105  CA  LYS A   9      16.439   9.367  -4.293  1.00  2.05           C  
ATOM    106  C   LYS A   9      17.575   8.573  -4.921  1.00  2.05           C  
ATOM    107  O   LYS A   9      18.278   7.885  -4.205  1.00  2.05           O  
ATOM    108  CB  LYS A   9      17.000  10.622  -3.592  1.00  2.05           C  
ATOM    109  CG  LYS A   9      17.609  11.712  -4.495  1.00  2.05           C  
ATOM    110  CD  LYS A   9      18.056  12.960  -3.653  1.00  2.05           C  
ATOM    111  CE  LYS A   9      19.368  12.677  -2.885  1.00  2.05           C  
ATOM    112  NZ  LYS A   9      19.874  13.847  -2.070  1.00  2.05           N  
ATOM    113  H   LYS A   9      15.828   8.776  -2.336  1.00  2.05           H  
ATOM    114  HA  LYS A   9      15.719   9.636  -5.064  1.00  2.05           H  
ATOM    115 1HB  LYS A   9      16.211  11.087  -3.002  1.00  2.05           H  
ATOM    116 2HB  LYS A   9      17.776  10.319  -2.902  1.00  2.05           H  
ATOM    117 1HG  LYS A   9      18.483  11.303  -5.014  1.00  2.05           H  
ATOM    118 2HG  LYS A   9      16.879  12.023  -5.239  1.00  2.05           H  
ATOM    119 1HD  LYS A   9      18.214  13.812  -4.316  1.00  2.05           H  
ATOM    120 2HD  LYS A   9      17.278  13.219  -2.935  1.00  2.05           H  
ATOM    121 1HE  LYS A   9      19.199  11.857  -2.226  1.00  2.05           H  
ATOM    122 2HE  LYS A   9      20.135  12.399  -3.610  1.00  2.05           H  
ATOM    123 1HZ  LYS A   9      20.741  13.594  -1.567  1.00  2.05           H  
ATOM    124 2HZ  LYS A   9      20.055  14.634  -2.654  1.00  2.05           H  
ATOM    125 3HZ  LYS A   9      19.219  14.111  -1.328  1.00  2.05           H  
ATOM    126  N   LYS A  10      17.747   8.596  -6.232  1.00  1.56           N  
ATOM    127  CA  LYS A  10      18.885   7.853  -6.777  1.00  1.56           C  
ATOM    128  C   LYS A  10      19.935   8.791  -7.336  1.00  1.56           C  
ATOM    129  O   LYS A  10      19.611   9.831  -7.911  1.00  1.56           O  
ATOM    130  CB  LYS A  10      18.435   6.840  -7.821  1.00  1.56           C  
ATOM    131  CG  LYS A  10      17.585   5.713  -7.240  1.00  1.56           C  
ATOM    132  CD  LYS A  10      17.251   4.667  -8.279  1.00  1.56           C  
ATOM    133  CE  LYS A  10      16.404   3.561  -7.679  1.00  1.56           C  
ATOM    134  NZ  LYS A  10      16.092   2.510  -8.678  1.00  1.56           N  
ATOM    135  H   LYS A  10      17.136   9.131  -6.829  1.00  1.56           H  
ATOM    136  HA  LYS A  10      19.361   7.292  -5.974  1.00  1.56           H  
ATOM    137 1HB  LYS A  10      17.852   7.342  -8.591  1.00  1.56           H  
ATOM    138 2HB  LYS A  10      19.310   6.399  -8.303  1.00  1.56           H  
ATOM    139 1HG  LYS A  10      18.131   5.237  -6.418  1.00  1.56           H  
ATOM    140 2HG  LYS A  10      16.658   6.123  -6.838  1.00  1.56           H  
ATOM    141 1HD  LYS A  10      16.711   5.127  -9.105  1.00  1.56           H  
ATOM    142 2HD  LYS A  10      18.175   4.229  -8.663  1.00  1.56           H  
ATOM    143 1HE  LYS A  10      16.946   3.109  -6.846  1.00  1.56           H  
ATOM    144 2HE  LYS A  10      15.472   3.986  -7.305  1.00  1.56           H  
ATOM    145 1HZ  LYS A  10      15.530   1.789  -8.250  1.00  1.56           H  
ATOM    146 2HZ  LYS A  10      15.586   2.918  -9.449  1.00  1.56           H  
ATOM    147 3HZ  LYS A  10      16.957   2.109  -9.015  1.00  1.56           H  
ATOM    148  N   GLU A  11      21.196   8.412  -7.164  1.00  1.22           N  
ATOM    149  CA  GLU A  11      22.306   9.204  -7.667  1.00  1.22           C  
ATOM    150  C   GLU A  11      22.606   8.918  -9.124  1.00  1.22           C  
ATOM    151  O   GLU A  11      22.451   7.789  -9.596  1.00  1.22           O  
ATOM    152  CB  GLU A  11      23.549   8.963  -6.805  1.00  1.22           C  
ATOM    153  CG  GLU A  11      23.378   9.423  -5.381  1.00  1.22           C  
ATOM    154  CD  GLU A  11      23.289  10.924  -5.283  1.00  1.22           C  
ATOM    155  OE1 GLU A  11      24.160  11.582  -5.791  1.00  1.22           O  
ATOM    156  OE2 GLU A  11      22.310  11.409  -4.776  1.00  1.22           O  
ATOM    157  H   GLU A  11      21.388   7.550  -6.675  1.00  1.22           H  
ATOM    158  HA  GLU A  11      22.037  10.258  -7.586  1.00  1.22           H  
ATOM    159 1HB  GLU A  11      23.783   7.899  -6.788  1.00  1.22           H  
ATOM    160 2HB  GLU A  11      24.409   9.480  -7.238  1.00  1.22           H  
ATOM    161 1HG  GLU A  11      22.468   8.989  -4.971  1.00  1.22           H  
ATOM    162 2HG  GLU A  11      24.221   9.073  -4.788  1.00  1.22           H  
ATOM    163  N   ASP A  12      23.071   9.939  -9.833  1.00  1.00           N  
ATOM    164  CA  ASP A  12      23.497   9.753 -11.208  1.00  1.00           C  
ATOM    165  C   ASP A  12      24.950   9.357 -11.230  1.00  1.00           C  
ATOM    166  O   ASP A  12      25.845  10.197 -11.141  1.00  1.00           O  
ATOM    167  CB  ASP A  12      23.301  10.997 -12.058  1.00  1.00           C  
ATOM    168  CG  ASP A  12      23.687  10.764 -13.563  1.00  1.00           C  
ATOM    169  OD1 ASP A  12      24.363   9.775 -13.891  1.00  1.00           O  
ATOM    170  OD2 ASP A  12      23.302  11.582 -14.363  1.00  1.00           O  
ATOM    171  H   ASP A  12      23.153  10.847  -9.394  1.00  1.00           H  
ATOM    172  HA  ASP A  12      22.914   8.942 -11.648  1.00  1.00           H  
ATOM    173 1HB  ASP A  12      22.257  11.311 -12.007  1.00  1.00           H  
ATOM    174 2HB  ASP A  12      23.909  11.810 -11.661  1.00  1.00           H  
ATOM    175  N   CYS A  13      25.180   8.073 -11.351  1.00  0.87           N  
ATOM    176  CA  CYS A  13      26.524   7.539 -11.291  1.00  0.87           C  
ATOM    177  C   CYS A  13      27.027   7.206 -12.688  1.00  0.87           C  
ATOM    178  O   CYS A  13      28.080   6.584 -12.840  1.00  0.87           O  
ATOM    179  CB  CYS A  13      26.543   6.278 -10.432  1.00  0.87           C  
ATOM    180  SG  CYS A  13      26.015   6.547  -8.708  1.00  0.87           S  
ATOM    181  H   CYS A  13      24.394   7.441 -11.437  1.00  0.87           H  
ATOM    182  HA  CYS A  13      27.179   8.288 -10.850  1.00  0.87           H  
ATOM    183 1HB  CYS A  13      25.881   5.532 -10.871  1.00  0.87           H  
ATOM    184 2HB  CYS A  13      27.546   5.855 -10.423  1.00  0.87           H  
ATOM    185  N   SER A  14      26.278   7.606 -13.735  1.00  0.81           N  
ATOM    186  CA  SER A  14      26.686   7.239 -15.095  1.00  0.81           C  
ATOM    187  C   SER A  14      28.010   7.881 -15.468  1.00  0.81           C  
ATOM    188  O   SER A  14      28.789   7.331 -16.240  1.00  0.81           O  
ATOM    189  CB  SER A  14      25.630   7.634 -16.116  1.00  0.81           C  
ATOM    190  OG  SER A  14      25.526   9.027 -16.246  1.00  0.81           O  
ATOM    191  H   SER A  14      25.445   8.197 -13.595  1.00  0.81           H  
ATOM    192  HA  SER A  14      26.809   6.160 -15.133  1.00  0.81           H  
ATOM    193 1HB  SER A  14      25.885   7.197 -17.079  1.00  0.81           H  
ATOM    194 2HB  SER A  14      24.667   7.227 -15.816  1.00  0.81           H  
ATOM    195  HG  SER A  14      25.066   9.349 -15.433  1.00  0.81           H  
ATOM    196  N   ILE A  15      28.318   9.001 -14.840  1.00  0.78           N  
ATOM    197  CA  ILE A  15      29.567   9.706 -15.067  1.00  0.78           C  
ATOM    198  C   ILE A  15      30.774   8.857 -14.676  1.00  0.78           C  
ATOM    199  O   ILE A  15      31.865   9.007 -15.227  1.00  0.78           O  
ATOM    200  CB  ILE A  15      29.571  11.050 -14.317  1.00  0.78           C  
ATOM    201  CG1 ILE A  15      30.713  11.920 -14.821  1.00  0.78           C  
ATOM    202  CG2 ILE A  15      29.663  10.842 -12.829  1.00  0.78           C  
ATOM    203  CD1 ILE A  15      30.554  12.333 -16.261  1.00  0.78           C  
ATOM    204  H   ILE A  15      27.632   9.393 -14.207  1.00  0.78           H  
ATOM    205  HA  ILE A  15      29.643   9.919 -16.133  1.00  0.78           H  
ATOM    206  HB  ILE A  15      28.640  11.573 -14.535  1.00  0.78           H  
ATOM    207 1HG1 ILE A  15      30.776  12.815 -14.204  1.00  0.78           H  
ATOM    208 2HG1 ILE A  15      31.649  11.364 -14.720  1.00  0.78           H  
ATOM    209 1HG2 ILE A  15      29.642  11.804 -12.321  1.00  0.78           H  
ATOM    210 2HG2 ILE A  15      28.821  10.234 -12.488  1.00  0.78           H  
ATOM    211 3HG2 ILE A  15      30.589  10.347 -12.602  1.00  0.78           H  
ATOM    212 1HD1 ILE A  15      31.405  12.946 -16.557  1.00  0.78           H  
ATOM    213 2HD1 ILE A  15      30.508  11.444 -16.882  1.00  0.78           H  
ATOM    214 3HD1 ILE A  15      29.634  12.905 -16.373  1.00  0.78           H  
ATOM    215  N   TYR A  16      30.585   7.931 -13.739  1.00  0.80           N  
ATOM    216  CA  TYR A  16      31.698   7.158 -13.251  1.00  0.80           C  
ATOM    217  C   TYR A  16      31.935   5.925 -14.100  1.00  0.80           C  
ATOM    218  O   TYR A  16      32.906   5.192 -13.903  1.00  0.80           O  
ATOM    219  CB  TYR A  16      31.472   6.818 -11.799  1.00  0.80           C  
ATOM    220  CG  TYR A  16      31.437   8.048 -10.974  1.00  0.80           C  
ATOM    221  CD1 TYR A  16      30.279   8.403 -10.339  1.00  0.80           C  
ATOM    222  CD2 TYR A  16      32.540   8.856 -10.905  1.00  0.80           C  
ATOM    223  CE1 TYR A  16      30.215   9.563  -9.604  1.00  0.80           C  
ATOM    224  CE2 TYR A  16      32.498  10.021 -10.176  1.00  0.80           C  
ATOM    225  CZ  TYR A  16      31.330  10.378  -9.523  1.00  0.80           C  
ATOM    226  OH  TYR A  16      31.269  11.549  -8.805  1.00  0.80           O  
ATOM    227  H   TYR A  16      29.659   7.751 -13.356  1.00  0.80           H  
ATOM    228  HA  TYR A  16      32.584   7.781 -13.301  1.00  0.80           H  
ATOM    229 1HB  TYR A  16      30.515   6.307 -11.681  1.00  0.80           H  
ATOM    230 2HB  TYR A  16      32.254   6.172 -11.438  1.00  0.80           H  
ATOM    231  HD1 TYR A  16      29.411   7.765 -10.426  1.00  0.80           H  
ATOM    232  HD2 TYR A  16      33.441   8.575 -11.435  1.00  0.80           H  
ATOM    233  HE1 TYR A  16      29.288   9.841  -9.102  1.00  0.80           H  
ATOM    234  HE2 TYR A  16      33.381  10.666 -10.123  1.00  0.80           H  
ATOM    235  HH  TYR A  16      32.141  11.956  -8.794  1.00  0.80           H  
ATOM    236  N   LYS A  17      31.094   5.736 -15.117  1.00  0.86           N  
ATOM    237  CA  LYS A  17      31.228   4.600 -16.006  1.00  0.86           C  
ATOM    238  C   LYS A  17      32.244   4.941 -17.084  1.00  0.86           C  
ATOM    239  O   LYS A  17      32.577   4.114 -17.932  1.00  0.86           O  
ATOM    240  CB  LYS A  17      29.881   4.213 -16.613  1.00  0.86           C  
ATOM    241  CG  LYS A  17      28.886   3.688 -15.593  1.00  0.86           C  
ATOM    242  CD  LYS A  17      27.564   3.303 -16.235  1.00  0.86           C  
ATOM    243  CE  LYS A  17      26.584   2.770 -15.196  1.00  0.86           C  
ATOM    244  NZ  LYS A  17      25.274   2.391 -15.806  1.00  0.86           N  
ATOM    245  H   LYS A  17      30.321   6.379 -15.286  1.00  0.86           H  
ATOM    246  HA  LYS A  17      31.608   3.750 -15.438  1.00  0.86           H  
ATOM    247 1HB  LYS A  17      29.441   5.077 -17.106  1.00  0.86           H  
ATOM    248 2HB  LYS A  17      30.028   3.444 -17.369  1.00  0.86           H  
ATOM    249 1HG  LYS A  17      29.311   2.813 -15.114  1.00  0.86           H  
ATOM    250 2HG  LYS A  17      28.713   4.453 -14.830  1.00  0.86           H  
ATOM    251 1HD  LYS A  17      27.131   4.180 -16.719  1.00  0.86           H  
ATOM    252 2HD  LYS A  17      27.734   2.538 -16.991  1.00  0.86           H  
ATOM    253 1HE  LYS A  17      27.017   1.893 -14.717  1.00  0.86           H  
ATOM    254 2HE  LYS A  17      26.415   3.538 -14.440  1.00  0.86           H  
ATOM    255 1HZ  LYS A  17      24.656   2.043 -15.087  1.00  0.86           H  
ATOM    256 2HZ  LYS A  17      24.857   3.200 -16.244  1.00  0.86           H  
ATOM    257 3HZ  LYS A  17      25.420   1.672 -16.500  1.00  0.86           H  
ATOM    258  N   LYS A  18      32.767   6.171 -17.026  1.00  0.98           N  
ATOM    259  CA  LYS A  18      33.780   6.623 -17.952  1.00  0.98           C  
ATOM    260  C   LYS A  18      35.174   6.248 -17.443  1.00  0.98           C  
ATOM    261  O   LYS A  18      36.175   6.523 -18.106  1.00  0.98           O  
ATOM    262  CB  LYS A  18      33.670   8.129 -18.169  1.00  0.98           C  
ATOM    263  CG  LYS A  18      32.377   8.549 -18.864  1.00  0.98           C  
ATOM    264  CD  LYS A  18      32.339  10.043 -19.149  1.00  0.98           C  
ATOM    265  CE  LYS A  18      31.049  10.427 -19.873  1.00  0.98           C  
ATOM    266  NZ  LYS A  18      30.998  11.881 -20.201  1.00  0.98           N  
ATOM    267  H   LYS A  18      32.450   6.840 -16.324  1.00  0.98           H  
ATOM    268  HA  LYS A  18      33.627   6.122 -18.908  1.00  0.98           H  
ATOM    269 1HB  LYS A  18      33.709   8.637 -17.199  1.00  0.98           H  
ATOM    270 2HB  LYS A  18      34.512   8.480 -18.760  1.00  0.98           H  
ATOM    271 1HG  LYS A  18      32.269   7.999 -19.797  1.00  0.98           H  
ATOM    272 2HG  LYS A  18      31.531   8.301 -18.213  1.00  0.98           H  
ATOM    273 1HD  LYS A  18      32.401  10.587 -18.206  1.00  0.98           H  
ATOM    274 2HD  LYS A  18      33.192  10.321 -19.766  1.00  0.98           H  
ATOM    275 1HE  LYS A  18      30.977   9.854 -20.797  1.00  0.98           H  
ATOM    276 2HE  LYS A  18      30.198  10.178 -19.236  1.00  0.98           H  
ATOM    277 1HZ  LYS A  18      30.132  12.089 -20.678  1.00  0.98           H  
ATOM    278 2HZ  LYS A  18      31.052  12.422 -19.350  1.00  0.98           H  
ATOM    279 3HZ  LYS A  18      31.776  12.118 -20.800  1.00  0.98           H  
ATOM    280  N   TYR A  19      35.242   5.608 -16.271  1.00  1.13           N  
ATOM    281  CA  TYR A  19      36.518   5.218 -15.700  1.00  1.13           C  
ATOM    282  C   TYR A  19      36.501   3.714 -15.458  1.00  1.13           C  
ATOM    283  O   TYR A  19      35.432   3.155 -15.224  1.00  1.13           O  
ATOM    284  CB  TYR A  19      36.691   5.871 -14.348  1.00  1.13           C  
ATOM    285  CG  TYR A  19      36.637   7.355 -14.335  1.00  1.13           C  
ATOM    286  CD1 TYR A  19      35.407   7.957 -14.230  1.00  1.13           C  
ATOM    287  CD2 TYR A  19      37.780   8.114 -14.416  1.00  1.13           C  
ATOM    288  CE1 TYR A  19      35.293   9.322 -14.201  1.00  1.13           C  
ATOM    289  CE2 TYR A  19      37.683   9.492 -14.393  1.00  1.13           C  
ATOM    290  CZ  TYR A  19      36.442  10.097 -14.284  1.00  1.13           C  
ATOM    291  OH  TYR A  19      36.347  11.469 -14.256  1.00  1.13           O  
ATOM    292  H   TYR A  19      34.395   5.404 -15.739  1.00  1.13           H  
ATOM    293  HA  TYR A  19      37.314   5.505 -16.375  1.00  1.13           H  
ATOM    294 1HB  TYR A  19      35.905   5.500 -13.705  1.00  1.13           H  
ATOM    295 2HB  TYR A  19      37.634   5.554 -13.913  1.00  1.13           H  
ATOM    296  HD1 TYR A  19      34.531   7.333 -14.172  1.00  1.13           H  
ATOM    297  HD2 TYR A  19      38.755   7.629 -14.493  1.00  1.13           H  
ATOM    298  HE1 TYR A  19      34.306   9.786 -14.118  1.00  1.13           H  
ATOM    299  HE2 TYR A  19      38.585  10.101 -14.456  1.00  1.13           H  
ATOM    300  HH  TYR A  19      37.221  11.853 -14.360  1.00  1.13           H  
ATOM    301  N   PRO A  20      37.628   3.001 -15.535  1.00  1.29           N  
ATOM    302  CA  PRO A  20      37.705   1.632 -15.085  1.00  1.29           C  
ATOM    303  C   PRO A  20      37.268   1.667 -13.634  1.00  1.29           C  
ATOM    304  O   PRO A  20      37.748   2.522 -12.886  1.00  1.29           O  
ATOM    305  CB  PRO A  20      39.192   1.306 -15.252  1.00  1.29           C  
ATOM    306  CG  PRO A  20      39.655   2.246 -16.361  1.00  1.29           C  
ATOM    307  CD  PRO A  20      38.857   3.532 -16.138  1.00  1.29           C  
ATOM    308  HA  PRO A  20      37.053   0.989 -15.695  1.00  1.29           H  
ATOM    309 1HB  PRO A  20      39.718   1.464 -14.297  1.00  1.29           H  
ATOM    310 2HB  PRO A  20      39.313   0.244 -15.511  1.00  1.29           H  
ATOM    311 1HG  PRO A  20      40.743   2.402 -16.296  1.00  1.29           H  
ATOM    312 2HG  PRO A  20      39.459   1.790 -17.344  1.00  1.29           H  
ATOM    313 1HD  PRO A  20      39.369   4.219 -15.445  1.00  1.29           H  
ATOM    314 2HD  PRO A  20      38.659   3.987 -17.120  1.00  1.29           H  
ATOM    315  N   VAL A  21      36.442   0.728 -13.206  1.00  1.41           N  
ATOM    316  CA  VAL A  21      35.972   0.783 -11.831  1.00  1.41           C  
ATOM    317  C   VAL A  21      37.170   0.673 -10.926  1.00  1.41           C  
ATOM    318  O   VAL A  21      38.051  -0.143 -11.187  1.00  1.41           O  
ATOM    319  CB  VAL A  21      34.943  -0.314 -11.538  1.00  1.41           C  
ATOM    320  CG1 VAL A  21      34.569  -0.320 -10.051  1.00  1.41           C  
ATOM    321  CG2 VAL A  21      33.719  -0.062 -12.383  1.00  1.41           C  
ATOM    322  H   VAL A  21      36.096   0.020 -13.838  1.00  1.41           H  
ATOM    323  HA  VAL A  21      35.494   1.748 -11.664  1.00  1.41           H  
ATOM    324  HB  VAL A  21      35.370  -1.287 -11.779  1.00  1.41           H  
ATOM    325 1HG1 VAL A  21      33.838  -1.105  -9.876  1.00  1.41           H  
ATOM    326 2HG1 VAL A  21      35.449  -0.509  -9.446  1.00  1.41           H  
ATOM    327 3HG1 VAL A  21      34.138   0.643  -9.776  1.00  1.41           H  
ATOM    328 1HG2 VAL A  21      32.976  -0.839 -12.193  1.00  1.41           H  
ATOM    329 2HG2 VAL A  21      33.313   0.908 -12.128  1.00  1.41           H  
ATOM    330 3HG2 VAL A  21      33.993  -0.072 -13.438  1.00  1.41           H  
ATOM    331  N   VAL A  22      37.210   1.555  -9.919  1.00  1.43           N  
ATOM    332  CA  VAL A  22      38.285   1.751  -8.935  1.00  1.43           C  
ATOM    333  C   VAL A  22      39.062   3.014  -9.260  1.00  1.43           C  
ATOM    334  O   VAL A  22      39.334   3.829  -8.378  1.00  1.43           O  
ATOM    335  CB  VAL A  22      39.300   0.579  -8.801  1.00  1.43           C  
ATOM    336  CG1 VAL A  22      40.409   0.999  -7.852  1.00  1.43           C  
ATOM    337  CG2 VAL A  22      38.616  -0.666  -8.224  1.00  1.43           C  
ATOM    338  H   VAL A  22      36.411   2.165  -9.836  1.00  1.43           H  
ATOM    339  HA  VAL A  22      37.824   1.885  -7.957  1.00  1.43           H  
ATOM    340  HB  VAL A  22      39.766   0.374  -9.755  1.00  1.43           H  
ATOM    341 1HG1 VAL A  22      41.130   0.188  -7.757  1.00  1.43           H  
ATOM    342 2HG1 VAL A  22      40.909   1.884  -8.247  1.00  1.43           H  
ATOM    343 3HG1 VAL A  22      39.986   1.225  -6.876  1.00  1.43           H  
ATOM    344 1HG2 VAL A  22      39.355  -1.458  -8.113  1.00  1.43           H  
ATOM    345 2HG2 VAL A  22      38.215  -0.410  -7.262  1.00  1.43           H  
ATOM    346 3HG2 VAL A  22      37.820  -1.020  -8.861  1.00  1.43           H  
ATOM    347  N   ALA A  23      39.433   3.204 -10.526  1.00  1.36           N  
ATOM    348  CA  ALA A  23      40.239   4.365 -10.916  1.00  1.36           C  
ATOM    349  C   ALA A  23      39.363   5.595 -11.108  1.00  1.36           C  
ATOM    350  O   ALA A  23      39.319   6.193 -12.183  1.00  1.36           O  
ATOM    351  CB  ALA A  23      40.991   4.068 -12.199  1.00  1.36           C  
ATOM    352  H   ALA A  23      39.113   2.559 -11.248  1.00  1.36           H  
ATOM    353  HA  ALA A  23      40.948   4.573 -10.116  1.00  1.36           H  
ATOM    354 1HB  ALA A  23      41.599   4.927 -12.474  1.00  1.36           H  
ATOM    355 2HB  ALA A  23      41.629   3.200 -12.052  1.00  1.36           H  
ATOM    356 3HB  ALA A  23      40.268   3.859 -12.992  1.00  1.36           H  
ATOM    357  N   ILE A  24      38.682   5.962 -10.040  1.00  1.23           N  
ATOM    358  CA  ILE A  24      37.734   7.050 -10.037  1.00  1.23           C  
ATOM    359  C   ILE A  24      38.128   8.186  -9.103  1.00  1.23           C  
ATOM    360  O   ILE A  24      38.216   7.974  -7.894  1.00  1.23           O  
ATOM    361  CB  ILE A  24      36.354   6.519  -9.628  1.00  1.23           C  
ATOM    362  CG1 ILE A  24      35.869   5.471 -10.664  1.00  1.23           C  
ATOM    363  CG2 ILE A  24      35.398   7.662  -9.493  1.00  1.23           C  
ATOM    364  CD1 ILE A  24      34.658   4.692 -10.248  1.00  1.23           C  
ATOM    365  H   ILE A  24      38.835   5.414  -9.197  1.00  1.23           H  
ATOM    366  HA  ILE A  24      37.647   7.388 -11.058  1.00  1.23           H  
ATOM    367  HB  ILE A  24      36.429   6.008  -8.667  1.00  1.23           H  
ATOM    368 1HG1 ILE A  24      35.616   6.004 -11.566  1.00  1.23           H  
ATOM    369 2HG1 ILE A  24      36.666   4.765 -10.883  1.00  1.23           H  
ATOM    370 1HG2 ILE A  24      34.418   7.290  -9.192  1.00  1.23           H  
ATOM    371 2HG2 ILE A  24      35.762   8.361  -8.740  1.00  1.23           H  
ATOM    372 3HG2 ILE A  24      35.333   8.168 -10.444  1.00  1.23           H  
ATOM    373 1HD1 ILE A  24      34.372   4.004 -11.047  1.00  1.23           H  
ATOM    374 2HD1 ILE A  24      34.885   4.137  -9.359  1.00  1.23           H  
ATOM    375 3HD1 ILE A  24      33.841   5.372 -10.044  1.00  1.23           H  
ATOM    376  N   PRO A  25      38.419   9.387  -9.612  1.00  1.10           N  
ATOM    377  CA  PRO A  25      38.749  10.533  -8.810  1.00  1.10           C  
ATOM    378  C   PRO A  25      37.462  11.020  -8.187  1.00  1.10           C  
ATOM    379  O   PRO A  25      36.419  10.965  -8.843  1.00  1.10           O  
ATOM    380  CB  PRO A  25      39.332  11.508  -9.835  1.00  1.10           C  
ATOM    381  CG  PRO A  25      38.628  11.149 -11.131  1.00  1.10           C  
ATOM    382  CD  PRO A  25      38.388   9.643 -11.055  1.00  1.10           C  
ATOM    383  HA  PRO A  25      39.483  10.254  -8.039  1.00  1.10           H  
ATOM    384 1HB  PRO A  25      39.137  12.544  -9.514  1.00  1.10           H  
ATOM    385 2HB  PRO A  25      40.423  11.389  -9.889  1.00  1.10           H  
ATOM    386 1HG  PRO A  25      37.690  11.717 -11.224  1.00  1.10           H  
ATOM    387 2HG  PRO A  25      39.253  11.430 -11.990  1.00  1.10           H  
ATOM    388 1HD  PRO A  25      37.382   9.461 -11.457  1.00  1.10           H  
ATOM    389 2HD  PRO A  25      39.174   9.075 -11.582  1.00  1.10           H  
ATOM    390  N   CYS A  26      37.551  11.616  -7.013  1.00  0.98           N  
ATOM    391  CA  CYS A  26      36.376  12.199  -6.386  1.00  0.98           C  
ATOM    392  C   CYS A  26      36.729  13.554  -5.783  1.00  0.98           C  
ATOM    393  O   CYS A  26      37.885  13.782  -5.431  1.00  0.98           O  
ATOM    394  CB  CYS A  26      35.860  11.285  -5.270  1.00  0.98           C  
ATOM    395  SG  CYS A  26      35.336   9.630  -5.799  1.00  0.98           S  
ATOM    396  H   CYS A  26      38.437  11.639  -6.529  1.00  0.98           H  
ATOM    397  HA  CYS A  26      35.605  12.309  -7.140  1.00  0.98           H  
ATOM    398 1HB  CYS A  26      36.641  11.160  -4.521  1.00  0.98           H  
ATOM    399 2HB  CYS A  26      35.021  11.764  -4.771  1.00  0.98           H  
ATOM    400  N   PRO A  27      35.786  14.507  -5.685  1.00  0.91           N  
ATOM    401  CA  PRO A  27      35.956  15.733  -4.937  1.00  0.91           C  
ATOM    402  C   PRO A  27      36.265  15.362  -3.504  1.00  0.91           C  
ATOM    403  O   PRO A  27      35.576  14.514  -2.924  1.00  0.91           O  
ATOM    404  CB  PRO A  27      34.585  16.405  -5.070  1.00  0.91           C  
ATOM    405  CG  PRO A  27      34.011  15.846  -6.357  1.00  0.91           C  
ATOM    406  CD  PRO A  27      34.505  14.407  -6.413  1.00  0.91           C  
ATOM    407  HA  PRO A  27      36.763  16.336  -5.381  1.00  0.91           H  
ATOM    408 1HB  PRO A  27      33.966  16.169  -4.192  1.00  0.91           H  
ATOM    409 2HB  PRO A  27      34.703  17.499  -5.091  1.00  0.91           H  
ATOM    410 1HG  PRO A  27      32.911  15.918  -6.342  1.00  0.91           H  
ATOM    411 2HG  PRO A  27      34.356  16.446  -7.213  1.00  0.91           H  
ATOM    412 1HD  PRO A  27      33.813  13.714  -5.910  1.00  0.91           H  
ATOM    413 2HD  PRO A  27      34.655  14.164  -7.473  1.00  0.91           H  
ATOM    414  N   ILE A  28      37.199  16.042  -2.864  1.00  0.86           N  
ATOM    415  CA  ILE A  28      37.449  15.642  -1.492  1.00  0.86           C  
ATOM    416  C   ILE A  28      36.576  16.424  -0.548  1.00  0.86           C  
ATOM    417  O   ILE A  28      36.977  17.432   0.035  1.00  0.86           O  
ATOM    418  CB  ILE A  28      38.919  15.789  -1.122  1.00  0.86           C  
ATOM    419  CG1 ILE A  28      39.768  15.058  -2.180  1.00  0.86           C  
ATOM    420  CG2 ILE A  28      39.149  15.222   0.274  1.00  0.86           C  
ATOM    421  CD1 ILE A  28      39.415  13.584  -2.336  1.00  0.86           C  
ATOM    422  H   ILE A  28      37.746  16.759  -3.318  1.00  0.86           H  
ATOM    423  HA  ILE A  28      37.197  14.589  -1.382  1.00  0.86           H  
ATOM    424  HB  ILE A  28      39.201  16.841  -1.139  1.00  0.86           H  
ATOM    425 1HG1 ILE A  28      39.624  15.544  -3.146  1.00  0.86           H  
ATOM    426 2HG1 ILE A  28      40.820  15.133  -1.906  1.00  0.86           H  
ATOM    427 1HG2 ILE A  28      40.198  15.324   0.542  1.00  0.86           H  
ATOM    428 2HG2 ILE A  28      38.534  15.767   0.989  1.00  0.86           H  
ATOM    429 3HG2 ILE A  28      38.870  14.168   0.290  1.00  0.86           H  
ATOM    430 1HD1 ILE A  28      40.049  13.138  -3.102  1.00  0.86           H  
ATOM    431 2HD1 ILE A  28      39.571  13.069  -1.389  1.00  0.86           H  
ATOM    432 3HD1 ILE A  28      38.372  13.484  -2.635  1.00  0.86           H  
ATOM    433  N   THR A  29      35.370  15.911  -0.407  1.00  0.84           N  
ATOM    434  CA  THR A  29      34.337  16.526   0.397  1.00  0.84           C  
ATOM    435  C   THR A  29      33.792  15.524   1.391  1.00  0.84           C  
ATOM    436  O   THR A  29      33.810  14.315   1.148  1.00  0.84           O  
ATOM    437  CB  THR A  29      33.196  17.048  -0.503  1.00  0.84           C  
ATOM    438  OG1 THR A  29      32.595  15.946  -1.205  1.00  0.84           O  
ATOM    439  CG2 THR A  29      33.732  18.042  -1.518  1.00  0.84           C  
ATOM    440  H   THR A  29      35.177  15.081  -0.965  1.00  0.84           H  
ATOM    441  HA  THR A  29      34.766  17.359   0.952  1.00  0.84           H  
ATOM    442  HB  THR A  29      32.442  17.532   0.116  1.00  0.84           H  
ATOM    443  HG1 THR A  29      33.275  15.470  -1.705  1.00  0.84           H  
ATOM    444 1HG2 THR A  29      32.915  18.398  -2.141  1.00  0.84           H  
ATOM    445 2HG2 THR A  29      34.188  18.883  -0.997  1.00  0.84           H  
ATOM    446 3HG2 THR A  29      34.476  17.562  -2.145  1.00  0.84           H  
ATOM    447  N   TYR A  30      33.267  16.029   2.498  1.00  0.82           N  
ATOM    448  CA  TYR A  30      32.684  15.161   3.505  1.00  0.82           C  
ATOM    449  C   TYR A  30      31.218  15.495   3.675  1.00  0.82           C  
ATOM    450  O   TYR A  30      30.849  16.407   4.416  1.00  0.82           O  
ATOM    451  CB  TYR A  30      33.478  15.304   4.797  1.00  0.82           C  
ATOM    452  CG  TYR A  30      34.943  14.951   4.568  1.00  0.82           C  
ATOM    453  CD1 TYR A  30      35.832  15.940   4.142  1.00  0.82           C  
ATOM    454  CD2 TYR A  30      35.393  13.655   4.751  1.00  0.82           C  
ATOM    455  CE1 TYR A  30      37.156  15.631   3.906  1.00  0.82           C  
ATOM    456  CE2 TYR A  30      36.723  13.348   4.515  1.00  0.82           C  
ATOM    457  CZ  TYR A  30      37.601  14.330   4.095  1.00  0.82           C  
ATOM    458  OH  TYR A  30      38.923  14.018   3.866  1.00  0.82           O  
ATOM    459  H   TYR A  30      33.274  17.028   2.644  1.00  0.82           H  
ATOM    460  HA  TYR A  30      32.743  14.125   3.165  1.00  0.82           H  
ATOM    461 1HB  TYR A  30      33.414  16.327   5.170  1.00  0.82           H  
ATOM    462 2HB  TYR A  30      33.072  14.637   5.558  1.00  0.82           H  
ATOM    463  HD1 TYR A  30      35.480  16.960   3.990  1.00  0.82           H  
ATOM    464  HD2 TYR A  30      34.702  12.878   5.077  1.00  0.82           H  
ATOM    465  HE1 TYR A  30      37.846  16.406   3.571  1.00  0.82           H  
ATOM    466  HE2 TYR A  30      37.077  12.327   4.659  1.00  0.82           H  
ATOM    467  HH  TYR A  30      39.403  14.817   3.633  1.00  0.82           H  
ATOM    468  N   LEU A  31      30.400  14.798   2.903  1.00  0.81           N  
ATOM    469  CA  LEU A  31      28.967  15.021   2.811  1.00  0.81           C  
ATOM    470  C   LEU A  31      28.307  13.655   2.822  1.00  0.81           C  
ATOM    471  O   LEU A  31      27.808  13.224   1.783  1.00  0.81           O  
ATOM    472  CB  LEU A  31      28.649  15.757   1.507  1.00  0.81           C  
ATOM    473  CG  LEU A  31      29.265  17.162   1.371  1.00  0.81           C  
ATOM    474  CD1 LEU A  31      29.095  17.652  -0.049  1.00  0.81           C  
ATOM    475  CD2 LEU A  31      28.593  18.095   2.358  1.00  0.81           C  
ATOM    476  H   LEU A  31      30.792  14.018   2.371  1.00  0.81           H  
ATOM    477  HA  LEU A  31      28.623  15.615   3.655  1.00  0.81           H  
ATOM    478 1HB  LEU A  31      29.011  15.154   0.671  1.00  0.81           H  
ATOM    479 2HB  LEU A  31      27.567  15.855   1.417  1.00  0.81           H  
ATOM    480  HG  LEU A  31      30.328  17.121   1.578  1.00  0.81           H  
ATOM    481 1HD1 LEU A  31      29.538  18.642  -0.149  1.00  0.81           H  
ATOM    482 2HD1 LEU A  31      29.596  16.959  -0.733  1.00  0.81           H  
ATOM    483 3HD1 LEU A  31      28.036  17.700  -0.295  1.00  0.81           H  
ATOM    484 1HD2 LEU A  31      29.028  19.090   2.270  1.00  0.81           H  
ATOM    485 2HD2 LEU A  31      27.526  18.144   2.146  1.00  0.81           H  
ATOM    486 3HD2 LEU A  31      28.745  17.722   3.373  1.00  0.81           H  
ATOM    487  N   PRO A  32      28.289  12.953   3.959  1.00  0.79           N  
ATOM    488  CA  PRO A  32      27.980  11.549   4.044  1.00  0.79           C  
ATOM    489  C   PRO A  32      26.619  11.190   3.512  1.00  0.79           C  
ATOM    490  O   PRO A  32      25.652  11.955   3.665  1.00  0.79           O  
ATOM    491  CB  PRO A  32      28.021  11.278   5.545  1.00  0.79           C  
ATOM    492  CG  PRO A  32      28.894  12.367   6.114  1.00  0.79           C  
ATOM    493  CD  PRO A  32      28.573  13.583   5.269  1.00  0.79           C  
ATOM    494  HA  PRO A  32      28.760  11.002   3.517  1.00  0.79           H  
ATOM    495 1HB  PRO A  32      27.002  11.265   5.956  1.00  0.79           H  
ATOM    496 2HB  PRO A  32      28.444  10.286   5.711  1.00  0.79           H  
ATOM    497 1HG  PRO A  32      28.675  12.516   7.181  1.00  0.79           H  
ATOM    498 2HG  PRO A  32      29.953  12.075   6.041  1.00  0.79           H  
ATOM    499 1HD  PRO A  32      27.681  14.103   5.641  1.00  0.79           H  
ATOM    500 2HD  PRO A  32      29.439  14.221   5.270  1.00  0.79           H  
ATOM    501  N   VAL A  33      26.563  10.007   2.915  1.00  0.79           N  
ATOM    502  CA  VAL A  33      25.325   9.455   2.398  1.00  0.79           C  
ATOM    503  C   VAL A  33      25.170   8.031   2.920  1.00  0.79           C  
ATOM    504  O   VAL A  33      26.159   7.327   3.142  1.00  0.79           O  
ATOM    505  CB  VAL A  33      25.331   9.454   0.850  1.00  0.79           C  
ATOM    506  CG1 VAL A  33      25.456  10.877   0.306  1.00  0.79           C  
ATOM    507  CG2 VAL A  33      26.463   8.611   0.342  1.00  0.79           C  
ATOM    508  H   VAL A  33      27.433   9.477   2.840  1.00  0.79           H  
ATOM    509  HA  VAL A  33      24.483  10.049   2.756  1.00  0.79           H  
ATOM    510  HB  VAL A  33      24.393   9.041   0.506  1.00  0.79           H  
ATOM    511 1HG1 VAL A  33      25.437  10.855  -0.786  1.00  0.79           H  
ATOM    512 2HG1 VAL A  33      24.622  11.481   0.673  1.00  0.79           H  
ATOM    513 3HG1 VAL A  33      26.396  11.321   0.635  1.00  0.79           H  
ATOM    514 1HG2 VAL A  33      26.450   8.605  -0.743  1.00  0.79           H  
ATOM    515 2HG2 VAL A  33      27.417   9.021   0.692  1.00  0.79           H  
ATOM    516 3HG2 VAL A  33      26.335   7.596   0.716  1.00  0.79           H  
ATOM    517  N   CYS A  34      23.938   7.587   3.075  1.00  0.80           N  
ATOM    518  CA  CYS A  34      23.662   6.231   3.521  1.00  0.80           C  
ATOM    519  C   CYS A  34      23.209   5.362   2.363  1.00  0.80           C  
ATOM    520  O   CYS A  34      22.290   5.745   1.632  1.00  0.80           O  
ATOM    521  CB  CYS A  34      22.586   6.233   4.598  1.00  0.80           C  
ATOM    522  SG  CYS A  34      22.170   4.595   5.218  1.00  0.80           S  
ATOM    523  H   CYS A  34      23.154   8.210   2.893  1.00  0.80           H  
ATOM    524  HA  CYS A  34      24.575   5.806   3.941  1.00  0.80           H  
ATOM    525 1HB  CYS A  34      22.914   6.849   5.439  1.00  0.80           H  
ATOM    526 2HB  CYS A  34      21.680   6.684   4.198  1.00  0.80           H  
ATOM    527  N   GLY A  35      23.857   4.207   2.178  1.00  0.81           N  
ATOM    528  CA  GLY A  35      23.454   3.281   1.120  1.00  0.81           C  
ATOM    529  C   GLY A  35      22.385   2.279   1.590  1.00  0.81           C  
ATOM    530  O   GLY A  35      22.096   2.154   2.782  1.00  0.81           O  
ATOM    531  H   GLY A  35      24.635   3.957   2.795  1.00  0.81           H  
ATOM    532 1HA  GLY A  35      23.081   3.841   0.265  1.00  0.81           H  
ATOM    533 2HA  GLY A  35      24.330   2.730   0.775  1.00  0.81           H  
ATOM    534  N   SER A  36      21.856   1.493   0.649  1.00  0.82           N  
ATOM    535  CA  SER A  36      20.839   0.462   0.909  1.00  0.82           C  
ATOM    536  C   SER A  36      21.351  -0.675   1.783  1.00  0.82           C  
ATOM    537  O   SER A  36      20.584  -1.421   2.389  1.00  0.82           O  
ATOM    538  CB  SER A  36      20.341  -0.075  -0.414  1.00  0.82           C  
ATOM    539  OG  SER A  36      21.360  -0.751  -1.108  1.00  0.82           O  
ATOM    540  H   SER A  36      22.125   1.674  -0.310  1.00  0.82           H  
ATOM    541  HA  SER A  36      20.005   0.934   1.429  1.00  0.82           H  
ATOM    542 1HB  SER A  36      19.501  -0.747  -0.247  1.00  0.82           H  
ATOM    543 2HB  SER A  36      19.980   0.758  -1.016  1.00  0.82           H  
ATOM    544  HG  SER A  36      21.453  -1.608  -0.671  1.00  0.82           H  
ATOM    545  N   ASP A  37      22.667  -0.779   1.841  1.00  0.81           N  
ATOM    546  CA  ASP A  37      23.395  -1.742   2.647  1.00  0.81           C  
ATOM    547  C   ASP A  37      23.647  -1.241   4.069  1.00  0.81           C  
ATOM    548  O   ASP A  37      24.301  -1.913   4.866  1.00  0.81           O  
ATOM    549  CB  ASP A  37      24.714  -2.049   1.938  1.00  0.81           C  
ATOM    550  CG  ASP A  37      25.572  -0.778   1.742  1.00  0.81           C  
ATOM    551  OD1 ASP A  37      25.172   0.300   2.169  1.00  0.81           O  
ATOM    552  OD2 ASP A  37      26.627  -0.900   1.177  1.00  0.81           O  
ATOM    553  H   ASP A  37      23.192  -0.125   1.281  1.00  0.81           H  
ATOM    554  HA  ASP A  37      22.804  -2.656   2.708  1.00  0.81           H  
ATOM    555 1HB  ASP A  37      25.285  -2.770   2.526  1.00  0.81           H  
ATOM    556 2HB  ASP A  37      24.515  -2.497   0.965  1.00  0.81           H  
ATOM    557  N   TYR A  38      23.110  -0.058   4.381  1.00  0.79           N  
ATOM    558  CA  TYR A  38      23.261   0.602   5.666  1.00  0.79           C  
ATOM    559  C   TYR A  38      24.703   0.923   6.005  1.00  0.79           C  
ATOM    560  O   TYR A  38      25.083   0.977   7.174  1.00  0.79           O  
ATOM    561  CB  TYR A  38      22.550  -0.172   6.769  1.00  0.79           C  
ATOM    562  CG  TYR A  38      21.072  -0.138   6.546  1.00  0.79           C  
ATOM    563  CD1 TYR A  38      20.414  -1.212   5.979  1.00  0.79           C  
ATOM    564  CD2 TYR A  38      20.371   1.006   6.900  1.00  0.79           C  
ATOM    565  CE1 TYR A  38      19.053  -1.147   5.767  1.00  0.79           C  
ATOM    566  CE2 TYR A  38      19.013   1.071   6.695  1.00  0.79           C  
ATOM    567  CZ  TYR A  38      18.351  -0.000   6.128  1.00  0.79           C  
ATOM    568  OH  TYR A  38      16.992   0.060   5.917  1.00  0.79           O  
ATOM    569  H   TYR A  38      22.595   0.456   3.672  1.00  0.79           H  
ATOM    570  HA  TYR A  38      22.748   1.561   5.591  1.00  0.79           H  
ATOM    571 1HB  TYR A  38      22.879  -1.208   6.798  1.00  0.79           H  
ATOM    572 2HB  TYR A  38      22.767   0.281   7.735  1.00  0.79           H  
ATOM    573  HD1 TYR A  38      20.970  -2.106   5.695  1.00  0.79           H  
ATOM    574  HD2 TYR A  38      20.900   1.856   7.340  1.00  0.79           H  
ATOM    575  HE1 TYR A  38      18.532  -1.992   5.317  1.00  0.79           H  
ATOM    576  HE2 TYR A  38      18.463   1.970   6.974  1.00  0.79           H  
ATOM    577  HH  TYR A  38      16.705  -0.742   5.473  1.00  0.79           H  
ATOM    578  N   ILE A  39      25.494   1.180   4.969  1.00  0.77           N  
ATOM    579  CA  ILE A  39      26.853   1.637   5.132  1.00  0.77           C  
ATOM    580  C   ILE A  39      26.929   3.113   4.791  1.00  0.77           C  
ATOM    581  O   ILE A  39      26.300   3.595   3.841  1.00  0.77           O  
ATOM    582  CB  ILE A  39      27.841   0.807   4.298  1.00  0.77           C  
ATOM    583  CG1 ILE A  39      27.833  -0.634   4.818  1.00  0.77           C  
ATOM    584  CG2 ILE A  39      29.244   1.418   4.301  1.00  0.77           C  
ATOM    585  CD1 ILE A  39      28.577  -1.594   3.946  1.00  0.77           C  
ATOM    586  H   ILE A  39      25.147   1.029   4.015  1.00  0.77           H  
ATOM    587  HA  ILE A  39      27.136   1.523   6.177  1.00  0.77           H  
ATOM    588  HB  ILE A  39      27.485   0.769   3.273  1.00  0.77           H  
ATOM    589 1HG1 ILE A  39      28.267  -0.654   5.814  1.00  0.77           H  
ATOM    590 2HG1 ILE A  39      26.798  -0.976   4.883  1.00  0.77           H  
ATOM    591 1HG2 ILE A  39      29.900   0.806   3.686  1.00  0.77           H  
ATOM    592 2HG2 ILE A  39      29.208   2.425   3.888  1.00  0.77           H  
ATOM    593 3HG2 ILE A  39      29.628   1.457   5.318  1.00  0.77           H  
ATOM    594 1HD1 ILE A  39      28.518  -2.593   4.373  1.00  0.77           H  
ATOM    595 2HD1 ILE A  39      28.138  -1.602   2.953  1.00  0.77           H  
ATOM    596 3HD1 ILE A  39      29.617  -1.288   3.876  1.00  0.77           H  
ATOM    597  N   THR A  40      27.609   3.863   5.640  1.00  0.75           N  
ATOM    598  CA  THR A  40      27.763   5.279   5.387  1.00  0.75           C  
ATOM    599  C   THR A  40      28.963   5.480   4.471  1.00  0.75           C  
ATOM    600  O   THR A  40      30.039   4.931   4.721  1.00  0.75           O  
ATOM    601  CB  THR A  40      27.979   6.069   6.681  1.00  0.75           C  
ATOM    602  OG1 THR A  40      26.856   5.869   7.576  1.00  0.75           O  
ATOM    603  CG2 THR A  40      28.105   7.555   6.360  1.00  0.75           C  
ATOM    604  H   THR A  40      28.059   3.435   6.437  1.00  0.75           H  
ATOM    605  HA  THR A  40      26.872   5.657   4.888  1.00  0.75           H  
ATOM    606  HB  THR A  40      28.885   5.724   7.173  1.00  0.75           H  
ATOM    607  HG1 THR A  40      26.618   4.915   7.626  1.00  0.75           H  
ATOM    608 1HG2 THR A  40      28.253   8.117   7.278  1.00  0.75           H  
ATOM    609 2HG2 THR A  40      28.956   7.720   5.702  1.00  0.75           H  
ATOM    610 3HG2 THR A  40      27.199   7.897   5.860  1.00  0.75           H  
ATOM    611  N   TYR A  41      28.777   6.258   3.421  1.00  0.74           N  
ATOM    612  CA  TYR A  41      29.838   6.563   2.482  1.00  0.74           C  
ATOM    613  C   TYR A  41      30.216   8.019   2.693  1.00  0.74           C  
ATOM    614  O   TYR A  41      29.353   8.830   3.017  1.00  0.74           O  
ATOM    615  CB  TYR A  41      29.359   6.253   1.065  1.00  0.74           C  
ATOM    616  CG  TYR A  41      29.129   4.777   0.871  1.00  0.74           C  
ATOM    617  CD1 TYR A  41      27.911   4.206   1.230  1.00  0.74           C  
ATOM    618  CD2 TYR A  41      30.132   3.989   0.362  1.00  0.74           C  
ATOM    619  CE1 TYR A  41      27.715   2.838   1.089  1.00  0.74           C  
ATOM    620  CE2 TYR A  41      29.934   2.636   0.223  1.00  0.74           C  
ATOM    621  CZ  TYR A  41      28.736   2.059   0.592  1.00  0.74           C  
ATOM    622  OH  TYR A  41      28.597   0.700   0.459  1.00  0.74           O  
ATOM    623  H   TYR A  41      27.853   6.660   3.280  1.00  0.74           H  
ATOM    624  HA  TYR A  41      30.710   5.948   2.704  1.00  0.74           H  
ATOM    625 1HB  TYR A  41      28.442   6.762   0.872  1.00  0.74           H  
ATOM    626 2HB  TYR A  41      30.087   6.593   0.336  1.00  0.74           H  
ATOM    627  HD1 TYR A  41      27.112   4.831   1.638  1.00  0.74           H  
ATOM    628  HD2 TYR A  41      31.087   4.433   0.078  1.00  0.74           H  
ATOM    629  HE1 TYR A  41      26.765   2.380   1.384  1.00  0.74           H  
ATOM    630  HE2 TYR A  41      30.736   2.009  -0.172  1.00  0.74           H  
ATOM    631  HH  TYR A  41      27.734   0.376   0.816  1.00  0.74           H  
ATOM    632  N   GLY A  42      31.493   8.372   2.513  1.00  0.74           N  
ATOM    633  CA  GLY A  42      31.953   9.754   2.732  1.00  0.74           C  
ATOM    634  C   GLY A  42      31.226  10.801   1.891  1.00  0.74           C  
ATOM    635  O   GLY A  42      31.062  11.950   2.323  1.00  0.74           O  
ATOM    636  H   GLY A  42      32.170   7.671   2.234  1.00  0.74           H  
ATOM    637 1HA  GLY A  42      31.841  10.002   3.787  1.00  0.74           H  
ATOM    638 2HA  GLY A  42      33.020   9.805   2.513  1.00  0.74           H  
ATOM    639  N   ASN A  43      30.826  10.394   0.695  1.00  0.75           N  
ATOM    640  CA  ASN A  43      30.110  11.237  -0.244  1.00  0.75           C  
ATOM    641  C   ASN A  43      29.447  10.400  -1.341  1.00  0.75           C  
ATOM    642  O   ASN A  43      29.640   9.175  -1.411  1.00  0.75           O  
ATOM    643  CB  ASN A  43      31.058  12.291  -0.800  1.00  0.75           C  
ATOM    644  CG  ASN A  43      32.308  11.709  -1.425  1.00  0.75           C  
ATOM    645  OD1 ASN A  43      32.254  10.785  -2.253  1.00  0.75           O  
ATOM    646  ND2 ASN A  43      33.451  12.248  -1.034  1.00  0.75           N  
ATOM    647  H   ASN A  43      31.024   9.439   0.445  1.00  0.75           H  
ATOM    648  HA  ASN A  43      29.307  11.748   0.294  1.00  0.75           H  
ATOM    649 1HB  ASN A  43      30.536  12.885  -1.552  1.00  0.75           H  
ATOM    650 2HB  ASN A  43      31.355  12.982  -0.006  1.00  0.75           H  
ATOM    651 1HD2 ASN A  43      34.321  11.943  -1.418  1.00  0.75           H  
ATOM    652 2HD2 ASN A  43      33.463  12.984  -0.326  1.00  0.75           H  
ATOM    653  N   GLU A  44      28.711  11.059  -2.239  1.00  0.77           N  
ATOM    654  CA  GLU A  44      28.049  10.351  -3.331  1.00  0.77           C  
ATOM    655  C   GLU A  44      29.019   9.696  -4.329  1.00  0.77           C  
ATOM    656  O   GLU A  44      28.691   8.687  -4.943  1.00  0.77           O  
ATOM    657  CB  GLU A  44      27.087  11.297  -4.056  1.00  0.77           C  
ATOM    658  CG  GLU A  44      27.723  12.477  -4.844  1.00  0.77           C  
ATOM    659  CD  GLU A  44      28.025  13.691  -4.006  1.00  0.77           C  
ATOM    660  OE1 GLU A  44      28.190  13.539  -2.824  1.00  0.77           O  
ATOM    661  OE2 GLU A  44      28.098  14.773  -4.552  1.00  0.77           O  
ATOM    662  H   GLU A  44      28.584  12.057  -2.144  1.00  0.77           H  
ATOM    663  HA  GLU A  44      27.446   9.558  -2.890  1.00  0.77           H  
ATOM    664 1HB  GLU A  44      26.497  10.719  -4.770  1.00  0.77           H  
ATOM    665 2HB  GLU A  44      26.385  11.720  -3.336  1.00  0.77           H  
ATOM    666 1HG  GLU A  44      28.630  12.153  -5.338  1.00  0.77           H  
ATOM    667 2HG  GLU A  44      27.017  12.764  -5.623  1.00  0.77           H  
ATOM    668  N   CYS A  45      30.237  10.221  -4.457  1.00  0.79           N  
ATOM    669  CA  CYS A  45      31.208   9.638  -5.383  1.00  0.79           C  
ATOM    670  C   CYS A  45      31.632   8.276  -4.861  1.00  0.79           C  
ATOM    671  O   CYS A  45      31.737   7.296  -5.610  1.00  0.79           O  
ATOM    672  CB  CYS A  45      32.423  10.536  -5.555  1.00  0.79           C  
ATOM    673  SG  CYS A  45      33.611   9.967  -6.815  1.00  0.79           S  
ATOM    674  H   CYS A  45      30.476  11.043  -3.919  1.00  0.79           H  
ATOM    675  HA  CYS A  45      30.733   9.513  -6.356  1.00  0.79           H  
ATOM    676 1HB  CYS A  45      32.095  11.538  -5.827  1.00  0.79           H  
ATOM    677 2HB  CYS A  45      32.944  10.609  -4.615  1.00  0.79           H  
ATOM    678  N   HIS A  46      31.864   8.208  -3.548  1.00  0.81           N  
ATOM    679  CA  HIS A  46      32.267   6.955  -2.929  1.00  0.81           C  
ATOM    680  C   HIS A  46      31.136   5.938  -3.058  1.00  0.81           C  
ATOM    681  O   HIS A  46      31.371   4.766  -3.373  1.00  0.81           O  
ATOM    682  CB  HIS A  46      32.592   7.148  -1.447  1.00  0.81           C  
ATOM    683  CG  HIS A  46      33.825   7.910  -1.166  1.00  0.81           C  
ATOM    684  ND1 HIS A  46      34.150   8.349   0.108  1.00  0.81           N  
ATOM    685  CD2 HIS A  46      34.820   8.332  -1.977  1.00  0.81           C  
ATOM    686  CE1 HIS A  46      35.294   9.005   0.063  1.00  0.81           C  
ATOM    687  NE2 HIS A  46      35.723   9.009  -1.189  1.00  0.81           N  
ATOM    688  H   HIS A  46      31.781   9.057  -2.989  1.00  0.81           H  
ATOM    689  HA  HIS A  46      33.147   6.557  -3.433  1.00  0.81           H  
ATOM    690 1HB  HIS A  46      31.769   7.681  -0.976  1.00  0.81           H  
ATOM    691 2HB  HIS A  46      32.669   6.178  -0.962  1.00  0.81           H  
ATOM    692  HD2 HIS A  46      34.889   8.168  -3.052  1.00  0.81           H  
ATOM    693  HE1 HIS A  46      35.799   9.466   0.910  1.00  0.81           H  
ATOM    694  HE2 HIS A  46      36.574   9.439  -1.523  1.00  0.81           H  
ATOM    695  N   LEU A  47      29.896   6.409  -2.873  1.00  0.83           N  
ATOM    696  CA  LEU A  47      28.734   5.543  -3.015  1.00  0.83           C  
ATOM    697  C   LEU A  47      28.674   5.006  -4.435  1.00  0.83           C  
ATOM    698  O   LEU A  47      28.550   3.800  -4.639  1.00  0.83           O  
ATOM    699  CB  LEU A  47      27.445   6.299  -2.717  1.00  0.83           C  
ATOM    700  CG  LEU A  47      26.159   5.512  -2.892  1.00  0.83           C  
ATOM    701  CD1 LEU A  47      26.100   4.352  -1.908  1.00  0.83           C  
ATOM    702  CD2 LEU A  47      25.024   6.420  -2.693  1.00  0.83           C  
ATOM    703  H   LEU A  47      29.766   7.385  -2.597  1.00  0.83           H  
ATOM    704  HA  LEU A  47      28.830   4.704  -2.328  1.00  0.83           H  
ATOM    705 1HB  LEU A  47      27.491   6.649  -1.694  1.00  0.83           H  
ATOM    706 2HB  LEU A  47      27.389   7.158  -3.373  1.00  0.83           H  
ATOM    707  HG  LEU A  47      26.125   5.101  -3.907  1.00  0.83           H  
ATOM    708 1HD1 LEU A  47      25.171   3.804  -2.056  1.00  0.83           H  
ATOM    709 2HD1 LEU A  47      26.950   3.684  -2.070  1.00  0.83           H  
ATOM    710 3HD1 LEU A  47      26.129   4.744  -0.896  1.00  0.83           H  
ATOM    711 1HD2 LEU A  47      24.128   5.866  -2.843  1.00  0.83           H  
ATOM    712 2HD2 LEU A  47      25.052   6.822  -1.683  1.00  0.83           H  
ATOM    713 3HD2 LEU A  47      25.081   7.234  -3.418  1.00  0.83           H  
ATOM    714  N   CYS A  48      28.799   5.897  -5.425  1.00  0.85           N  
ATOM    715  CA  CYS A  48      28.752   5.486  -6.819  1.00  0.85           C  
ATOM    716  C   CYS A  48      29.851   4.503  -7.169  1.00  0.85           C  
ATOM    717  O   CYS A  48      29.625   3.554  -7.926  1.00  0.85           O  
ATOM    718  CB  CYS A  48      28.866   6.678  -7.753  1.00  0.85           C  
ATOM    719  SG  CYS A  48      27.412   7.749  -7.848  1.00  0.85           S  
ATOM    720  H   CYS A  48      28.899   6.884  -5.207  1.00  0.85           H  
ATOM    721  HA  CYS A  48      27.794   5.003  -6.987  1.00  0.85           H  
ATOM    722 1HB  CYS A  48      29.709   7.294  -7.431  1.00  0.85           H  
ATOM    723 2HB  CYS A  48      29.097   6.314  -8.739  1.00  0.85           H  
ATOM    724  N   THR A  49      31.040   4.695  -6.613  1.00  0.88           N  
ATOM    725  CA  THR A  49      32.121   3.770  -6.878  1.00  0.88           C  
ATOM    726  C   THR A  49      31.725   2.375  -6.403  1.00  0.88           C  
ATOM    727  O   THR A  49      31.904   1.390  -7.131  1.00  0.88           O  
ATOM    728  CB  THR A  49      33.409   4.220  -6.179  1.00  0.88           C  
ATOM    729  OG1 THR A  49      33.811   5.497  -6.703  1.00  0.88           O  
ATOM    730  CG2 THR A  49      34.512   3.180  -6.383  1.00  0.88           C  
ATOM    731  H   THR A  49      31.202   5.509  -6.018  1.00  0.88           H  
ATOM    732  HA  THR A  49      32.297   3.734  -7.953  1.00  0.88           H  
ATOM    733  HB  THR A  49      33.219   4.330  -5.114  1.00  0.88           H  
ATOM    734  HG1 THR A  49      33.110   6.160  -6.497  1.00  0.88           H  
ATOM    735 1HG2 THR A  49      35.417   3.508  -5.875  1.00  0.88           H  
ATOM    736 2HG2 THR A  49      34.176   2.235  -5.962  1.00  0.88           H  
ATOM    737 3HG2 THR A  49      34.716   3.050  -7.432  1.00  0.88           H  
ATOM    738  N   GLU A  50      31.158   2.296  -5.192  1.00  0.90           N  
ATOM    739  CA  GLU A  50      30.732   1.015  -4.650  1.00  0.90           C  
ATOM    740  C   GLU A  50      29.560   0.448  -5.467  1.00  0.90           C  
ATOM    741  O   GLU A  50      29.464  -0.768  -5.680  1.00  0.90           O  
ATOM    742  CB  GLU A  50      30.337   1.132  -3.182  1.00  0.90           C  
ATOM    743  CG  GLU A  50      30.089  -0.231  -2.526  1.00  0.90           C  
ATOM    744  CD  GLU A  50      31.352  -1.100  -2.392  1.00  0.90           C  
ATOM    745  OE1 GLU A  50      32.446  -0.577  -2.474  1.00  0.90           O  
ATOM    746  OE2 GLU A  50      31.208  -2.288  -2.208  1.00  0.90           O  
ATOM    747  H   GLU A  50      31.042   3.146  -4.634  1.00  0.90           H  
ATOM    748  HA  GLU A  50      31.564   0.320  -4.720  1.00  0.90           H  
ATOM    749 1HB  GLU A  50      31.122   1.650  -2.633  1.00  0.90           H  
ATOM    750 2HB  GLU A  50      29.424   1.728  -3.092  1.00  0.90           H  
ATOM    751 1HG  GLU A  50      29.676  -0.083  -1.552  1.00  0.90           H  
ATOM    752 2HG  GLU A  50      29.349  -0.767  -3.121  1.00  0.90           H  
ATOM    753  N   SER A  51      28.656   1.318  -5.930  1.00  0.93           N  
ATOM    754  CA  SER A  51      27.532   0.859  -6.737  1.00  0.93           C  
ATOM    755  C   SER A  51      28.073   0.200  -8.007  1.00  0.93           C  
ATOM    756  O   SER A  51      27.577  -0.840  -8.443  1.00  0.93           O  
ATOM    757  CB  SER A  51      26.603   2.005  -7.107  1.00  0.93           C  
ATOM    758  OG  SER A  51      25.978   2.544  -5.972  1.00  0.93           O  
ATOM    759  H   SER A  51      28.741   2.305  -5.697  1.00  0.93           H  
ATOM    760  HA  SER A  51      26.962   0.125  -6.167  1.00  0.93           H  
ATOM    761 1HB  SER A  51      27.169   2.778  -7.615  1.00  0.93           H  
ATOM    762 2HB  SER A  51      25.846   1.646  -7.800  1.00  0.93           H  
ATOM    763  HG  SER A  51      25.364   1.855  -5.650  1.00  0.93           H  
ATOM    764  N   LEU A  52      29.113   0.775  -8.610  1.00  0.95           N  
ATOM    765  CA  LEU A  52      29.659   0.133  -9.795  1.00  0.95           C  
ATOM    766  C   LEU A  52      30.316  -1.211  -9.447  1.00  0.95           C  
ATOM    767  O   LEU A  52      30.075  -2.216 -10.120  1.00  0.95           O  
ATOM    768  CB  LEU A  52      30.670   1.053 -10.473  1.00  0.95           C  
ATOM    769  CG  LEU A  52      30.089   2.308 -11.120  1.00  0.95           C  
ATOM    770  CD1 LEU A  52      31.210   3.199 -11.600  1.00  0.95           C  
ATOM    771  CD2 LEU A  52      29.198   1.914 -12.265  1.00  0.95           C  
ATOM    772  H   LEU A  52      29.495   1.654  -8.260  1.00  0.95           H  
ATOM    773  HA  LEU A  52      28.844  -0.052 -10.491  1.00  0.95           H  
ATOM    774 1HB  LEU A  52      31.410   1.364  -9.735  1.00  0.95           H  
ATOM    775 2HB  LEU A  52      31.162   0.488 -11.241  1.00  0.95           H  
ATOM    776  HG  LEU A  52      29.506   2.862 -10.383  1.00  0.95           H  
ATOM    777 1HD1 LEU A  52      30.777   4.073 -12.051  1.00  0.95           H  
ATOM    778 2HD1 LEU A  52      31.832   3.487 -10.756  1.00  0.95           H  
ATOM    779 3HD1 LEU A  52      31.813   2.682 -12.339  1.00  0.95           H  
ATOM    780 1HD2 LEU A  52      28.783   2.816 -12.708  1.00  0.95           H  
ATOM    781 2HD2 LEU A  52      29.779   1.369 -13.010  1.00  0.95           H  
ATOM    782 3HD2 LEU A  52      28.391   1.284 -11.898  1.00  0.95           H  
ATOM    783  N   LYS A  53      31.061  -1.267  -8.335  1.00  0.97           N  
ATOM    784  CA  LYS A  53      31.731  -2.508  -7.924  1.00  0.97           C  
ATOM    785  C   LYS A  53      30.745  -3.631  -7.629  1.00  0.97           C  
ATOM    786  O   LYS A  53      31.006  -4.802  -7.914  1.00  0.97           O  
ATOM    787  CB  LYS A  53      32.562  -2.291  -6.658  1.00  0.97           C  
ATOM    788  CG  LYS A  53      33.822  -1.475  -6.804  1.00  0.97           C  
ATOM    789  CD  LYS A  53      34.475  -1.309  -5.448  1.00  0.97           C  
ATOM    790  CE  LYS A  53      35.785  -0.590  -5.531  1.00  0.97           C  
ATOM    791  NZ  LYS A  53      36.366  -0.353  -4.179  1.00  0.97           N  
ATOM    792  H   LYS A  53      31.215  -0.412  -7.797  1.00  0.97           H  
ATOM    793  HA  LYS A  53      32.382  -2.834  -8.733  1.00  0.97           H  
ATOM    794 1HB  LYS A  53      31.941  -1.801  -5.906  1.00  0.97           H  
ATOM    795 2HB  LYS A  53      32.847  -3.258  -6.250  1.00  0.97           H  
ATOM    796 1HG  LYS A  53      34.514  -1.975  -7.479  1.00  0.97           H  
ATOM    797 2HG  LYS A  53      33.578  -0.495  -7.205  1.00  0.97           H  
ATOM    798 1HD  LYS A  53      33.806  -0.741  -4.794  1.00  0.97           H  
ATOM    799 2HD  LYS A  53      34.635  -2.288  -5.000  1.00  0.97           H  
ATOM    800 1HE  LYS A  53      36.467  -1.201  -6.104  1.00  0.97           H  
ATOM    801 2HE  LYS A  53      35.650   0.360  -6.038  1.00  0.97           H  
ATOM    802 1HZ  LYS A  53      37.252   0.120  -4.265  1.00  0.97           H  
ATOM    803 2HZ  LYS A  53      35.729   0.218  -3.634  1.00  0.97           H  
ATOM    804 3HZ  LYS A  53      36.502  -1.239  -3.711  1.00  0.97           H  
ATOM    805  N   SER A  54      29.603  -3.255  -7.066  1.00  0.99           N  
ATOM    806  CA  SER A  54      28.554  -4.174  -6.666  1.00  0.99           C  
ATOM    807  C   SER A  54      27.517  -4.423  -7.762  1.00  0.99           C  
ATOM    808  O   SER A  54      26.455  -4.987  -7.490  1.00  0.99           O  
ATOM    809  CB  SER A  54      27.884  -3.672  -5.399  1.00  0.99           C  
ATOM    810  OG  SER A  54      27.219  -2.445  -5.599  1.00  0.99           O  
ATOM    811  H   SER A  54      29.481  -2.267  -6.847  1.00  0.99           H  
ATOM    812  HA  SER A  54      29.023  -5.129  -6.435  1.00  0.99           H  
ATOM    813 1HB  SER A  54      27.194  -4.413  -5.040  1.00  0.99           H  
ATOM    814 2HB  SER A  54      28.643  -3.540  -4.626  1.00  0.99           H  
ATOM    815  HG  SER A  54      27.952  -1.790  -5.758  1.00  0.99           H  
ATOM    816  N   ASN A  55      27.785  -3.947  -8.983  1.00  1.01           N  
ATOM    817  CA  ASN A  55      26.896  -4.119 -10.130  1.00  1.01           C  
ATOM    818  C   ASN A  55      25.486  -3.589  -9.876  1.00  1.01           C  
ATOM    819  O   ASN A  55      24.496  -4.188 -10.300  1.00  1.01           O  
ATOM    820  CB  ASN A  55      26.846  -5.585 -10.547  1.00  1.01           C  
ATOM    821  CG  ASN A  55      28.183  -6.096 -11.031  1.00  1.01           C  
ATOM    822  OD1 ASN A  55      28.853  -5.458 -11.853  1.00  1.01           O  
ATOM    823  ND2 ASN A  55      28.584  -7.240 -10.531  1.00  1.01           N  
ATOM    824  H   ASN A  55      28.662  -3.454  -9.152  1.00  1.01           H  
ATOM    825  HA  ASN A  55      27.310  -3.541 -10.958  1.00  1.01           H  
ATOM    826 1HB  ASN A  55      26.514  -6.202  -9.713  1.00  1.01           H  
ATOM    827 2HB  ASN A  55      26.117  -5.705 -11.347  1.00  1.01           H  
ATOM    828 1HD2 ASN A  55      29.463  -7.629 -10.812  1.00  1.01           H  
ATOM    829 2HD2 ASN A  55      28.013  -7.723  -9.868  1.00  1.01           H  
ATOM    830  N   GLY A  56      25.401  -2.454  -9.186  1.00  1.02           N  
ATOM    831  CA  GLY A  56      24.147  -1.787  -8.886  1.00  1.02           C  
ATOM    832  C   GLY A  56      23.437  -2.313  -7.640  1.00  1.02           C  
ATOM    833  O   GLY A  56      22.400  -1.767  -7.248  1.00  1.02           O  
ATOM    834  H   GLY A  56      26.257  -2.011  -8.861  1.00  1.02           H  
ATOM    835 1HA  GLY A  56      24.346  -0.722  -8.760  1.00  1.02           H  
ATOM    836 2HA  GLY A  56      23.484  -1.880  -9.745  1.00  1.02           H  
ATOM    837  N   ARG A  57      23.980  -3.344  -6.980  1.00  1.03           N  
ATOM    838  CA  ARG A  57      23.302  -3.863  -5.801  1.00  1.03           C  
ATOM    839  C   ARG A  57      23.229  -2.816  -4.691  1.00  1.03           C  
ATOM    840  O   ARG A  57      22.204  -2.708  -4.017  1.00  1.03           O  
ATOM    841  CB  ARG A  57      23.978  -5.119  -5.302  1.00  1.03           C  
ATOM    842  CG  ARG A  57      23.796  -6.326  -6.205  1.00  1.03           C  
ATOM    843  CD  ARG A  57      24.579  -7.493  -5.732  1.00  1.03           C  
ATOM    844  NE  ARG A  57      24.406  -8.648  -6.600  1.00  1.03           N  
ATOM    845  CZ  ARG A  57      25.115  -9.791  -6.509  1.00  1.03           C  
ATOM    846  NH1 ARG A  57      26.043  -9.920  -5.587  1.00  1.03           N  
ATOM    847  NH2 ARG A  57      24.876 -10.784  -7.349  1.00  1.03           N  
ATOM    848  H   ARG A  57      24.838  -3.795  -7.304  1.00  1.03           H  
ATOM    849  HA  ARG A  57      22.283  -4.128  -6.086  1.00  1.03           H  
ATOM    850 1HB  ARG A  57      25.032  -4.941  -5.213  1.00  1.03           H  
ATOM    851 2HB  ARG A  57      23.602  -5.371  -4.313  1.00  1.03           H  
ATOM    852 1HG  ARG A  57      22.744  -6.603  -6.234  1.00  1.03           H  
ATOM    853 2HG  ARG A  57      24.131  -6.072  -7.215  1.00  1.03           H  
ATOM    854 1HD  ARG A  57      25.639  -7.226  -5.726  1.00  1.03           H  
ATOM    855 2HD  ARG A  57      24.265  -7.765  -4.727  1.00  1.03           H  
ATOM    856  HE  ARG A  57      23.704  -8.586  -7.324  1.00  1.03           H  
ATOM    857 1HH1 ARG A  57      26.227  -9.159  -4.948  1.00  1.03           H  
ATOM    858 2HH1 ARG A  57      26.574 -10.777  -5.521  1.00  1.03           H  
ATOM    859 1HH2 ARG A  57      24.162 -10.686  -8.057  1.00  1.03           H  
ATOM    860 2HH2 ARG A  57      25.407 -11.640  -7.282  1.00  1.03           H  
ATOM    861  N   VAL A  58      24.289  -2.011  -4.507  1.00  1.04           N  
ATOM    862  CA  VAL A  58      24.181  -0.957  -3.499  1.00  1.04           C  
ATOM    863  C   VAL A  58      23.566   0.304  -4.098  1.00  1.04           C  
ATOM    864  O   VAL A  58      24.097   0.869  -5.057  1.00  1.04           O  
ATOM    865  CB  VAL A  58      25.554  -0.585  -2.909  1.00  1.04           C  
ATOM    866  CG1 VAL A  58      25.408   0.577  -1.901  1.00  1.04           C  
ATOM    867  CG2 VAL A  58      26.146  -1.791  -2.239  1.00  1.04           C  
ATOM    868  H   VAL A  58      25.159  -2.141  -5.033  1.00  1.04           H  
ATOM    869  HA  VAL A  58      23.541  -1.308  -2.690  1.00  1.04           H  
ATOM    870  HB  VAL A  58      26.215  -0.249  -3.710  1.00  1.04           H  
ATOM    871 1HG1 VAL A  58      26.389   0.835  -1.495  1.00  1.04           H  
ATOM    872 2HG1 VAL A  58      24.987   1.442  -2.405  1.00  1.04           H  
ATOM    873 3HG1 VAL A  58      24.748   0.275  -1.084  1.00  1.04           H  
ATOM    874 1HG2 VAL A  58      27.126  -1.531  -1.823  1.00  1.04           H  
ATOM    875 2HG2 VAL A  58      25.490  -2.117  -1.433  1.00  1.04           H  
ATOM    876 3HG2 VAL A  58      26.261  -2.595  -2.964  1.00  1.04           H  
ATOM    877  N   GLN A  59      22.455   0.740  -3.515  1.00  1.04           N  
ATOM    878  CA  GLN A  59      21.738   1.942  -3.947  1.00  1.04           C  
ATOM    879  C   GLN A  59      21.776   3.029  -2.887  1.00  1.04           C  
ATOM    880  O   GLN A  59      21.971   2.760  -1.708  1.00  1.04           O  
ATOM    881  CB  GLN A  59      20.279   1.621  -4.302  1.00  1.04           C  
ATOM    882  CG  GLN A  59      20.067   0.704  -5.513  1.00  1.04           C  
ATOM    883  CD  GLN A  59      20.388   1.429  -6.828  1.00  1.04           C  
ATOM    884  OE1 GLN A  59      19.871   2.543  -7.023  1.00  1.04           O  
ATOM    885  NE2 GLN A  59      21.187   0.838  -7.713  1.00  1.04           N  
ATOM    886  H   GLN A  59      22.078   0.192  -2.742  1.00  1.04           H  
ATOM    887  HA  GLN A  59      22.227   2.330  -4.839  1.00  1.04           H  
ATOM    888 1HB  GLN A  59      19.805   1.142  -3.448  1.00  1.04           H  
ATOM    889 2HB  GLN A  59      19.740   2.553  -4.482  1.00  1.04           H  
ATOM    890 1HG  GLN A  59      20.735  -0.162  -5.430  1.00  1.04           H  
ATOM    891 2HG  GLN A  59      19.031   0.375  -5.540  1.00  1.04           H  
ATOM    892 1HE2 GLN A  59      21.401   1.293  -8.576  1.00  1.04           H  
ATOM    893 2HE2 GLN A  59      21.588  -0.087  -7.522  1.00  1.04           H  
ATOM    894  N   PHE A  60      21.575   4.269  -3.292  1.00  1.03           N  
ATOM    895  CA  PHE A  60      21.425   5.353  -2.318  1.00  1.03           C  
ATOM    896  C   PHE A  60      20.168   5.111  -1.486  1.00  1.03           C  
ATOM    897  O   PHE A  60      19.124   4.799  -2.053  1.00  1.03           O  
ATOM    898  CB  PHE A  60      21.222   6.665  -3.051  1.00  1.03           C  
ATOM    899  CG  PHE A  60      21.147   7.888  -2.225  1.00  1.03           C  
ATOM    900  CD1 PHE A  60      22.270   8.579  -1.830  1.00  1.03           C  
ATOM    901  CD2 PHE A  60      19.928   8.342  -1.808  1.00  1.03           C  
ATOM    902  CE1 PHE A  60      22.146   9.707  -1.095  1.00  1.03           C  
ATOM    903  CE2 PHE A  60      19.820   9.449  -1.075  1.00  1.03           C  
ATOM    904  CZ  PHE A  60      20.931  10.134  -0.730  1.00  1.03           C  
ATOM    905  H   PHE A  60      21.467   4.464  -4.278  1.00  1.03           H  
ATOM    906  HA  PHE A  60      22.286   5.385  -1.652  1.00  1.03           H  
ATOM    907 1HB  PHE A  60      22.026   6.802  -3.769  1.00  1.03           H  
ATOM    908 2HB  PHE A  60      20.303   6.599  -3.621  1.00  1.03           H  
ATOM    909  HD1 PHE A  60      23.237   8.251  -2.131  1.00  1.03           H  
ATOM    910  HD2 PHE A  60      19.037   7.792  -2.074  1.00  1.03           H  
ATOM    911  HE1 PHE A  60      23.012  10.273  -0.810  1.00  1.03           H  
ATOM    912  HE2 PHE A  60      18.842   9.801  -0.761  1.00  1.03           H  
ATOM    913  HZ  PHE A  60      20.842  11.027  -0.154  1.00  1.03           H  
ATOM    914  N   LEU A  61      20.247   5.266  -0.162  1.00  1.02           N  
ATOM    915  CA  LEU A  61      19.056   5.148   0.679  1.00  1.02           C  
ATOM    916  C   LEU A  61      18.602   6.537   1.135  1.00  1.02           C  
ATOM    917  O   LEU A  61      17.442   6.916   0.954  1.00  1.02           O  
ATOM    918  CB  LEU A  61      19.340   4.278   1.901  1.00  1.02           C  
ATOM    919  CG  LEU A  61      18.193   3.987   2.801  1.00  1.02           C  
ATOM    920  CD1 LEU A  61      17.148   3.195   2.034  1.00  1.02           C  
ATOM    921  CD2 LEU A  61      18.710   3.210   4.001  1.00  1.02           C  
ATOM    922  H   LEU A  61      21.133   5.477   0.283  1.00  1.02           H  
ATOM    923  HA  LEU A  61      18.258   4.693   0.100  1.00  1.02           H  
ATOM    924 1HB  LEU A  61      19.721   3.335   1.555  1.00  1.02           H  
ATOM    925 2HB  LEU A  61      20.111   4.754   2.504  1.00  1.02           H  
ATOM    926  HG  LEU A  61      17.735   4.914   3.125  1.00  1.02           H  
ATOM    927 1HD1 LEU A  61      16.302   2.979   2.687  1.00  1.02           H  
ATOM    928 2HD1 LEU A  61      16.806   3.778   1.176  1.00  1.02           H  
ATOM    929 3HD1 LEU A  61      17.586   2.259   1.686  1.00  1.02           H  
ATOM    930 1HD2 LEU A  61      17.883   2.987   4.670  1.00  1.02           H  
ATOM    931 2HD2 LEU A  61      19.173   2.276   3.666  1.00  1.02           H  
ATOM    932 3HD2 LEU A  61      19.447   3.803   4.525  1.00  1.02           H  
ATOM    933  N   HIS A  62      19.520   7.294   1.741  1.00  1.00           N  
ATOM    934  CA  HIS A  62      19.186   8.647   2.200  1.00  1.00           C  
ATOM    935  C   HIS A  62      20.416   9.534   2.403  1.00  1.00           C  
ATOM    936  O   HIS A  62      21.549   9.062   2.495  1.00  1.00           O  
ATOM    937  CB  HIS A  62      18.319   8.638   3.472  1.00  1.00           C  
ATOM    938  CG  HIS A  62      18.945   8.072   4.706  1.00  1.00           C  
ATOM    939  ND1 HIS A  62      19.805   8.799   5.497  1.00  1.00           N  
ATOM    940  CD2 HIS A  62      18.792   6.873   5.317  1.00  1.00           C  
ATOM    941  CE1 HIS A  62      20.167   8.071   6.529  1.00  1.00           C  
ATOM    942  NE2 HIS A  62      19.558   6.893   6.448  1.00  1.00           N  
ATOM    943  H   HIS A  62      20.462   6.920   1.850  1.00  1.00           H  
ATOM    944  HA  HIS A  62      18.582   9.131   1.441  1.00  1.00           H  
ATOM    945 1HB  HIS A  62      18.021   9.661   3.701  1.00  1.00           H  
ATOM    946 2HB  HIS A  62      17.406   8.078   3.281  1.00  1.00           H  
ATOM    947  HD1 HIS A  62      20.114   9.764   5.345  1.00  1.00           H  
ATOM    948  HD2 HIS A  62      18.205   5.996   5.088  1.00  1.00           H  
ATOM    949  HE1 HIS A  62      20.849   8.478   7.262  1.00  1.00           H  
ATOM    950  N   ASP A  63      20.191  10.840   2.488  1.00  0.99           N  
ATOM    951  CA  ASP A  63      21.280  11.779   2.746  1.00  0.99           C  
ATOM    952  C   ASP A  63      21.650  11.680   4.218  1.00  0.99           C  
ATOM    953  O   ASP A  63      20.761  11.475   5.051  1.00  0.99           O  
ATOM    954  CB  ASP A  63      20.828  13.211   2.426  1.00  0.99           C  
ATOM    955  CG  ASP A  63      20.603  13.522   0.913  1.00  0.99           C  
ATOM    956  OD1 ASP A  63      21.448  13.235   0.096  1.00  0.99           O  
ATOM    957  OD2 ASP A  63      19.538  14.003   0.559  1.00  0.99           O  
ATOM    958  H   ASP A  63      19.247  11.188   2.390  1.00  0.99           H  
ATOM    959  HA  ASP A  63      22.148  11.511   2.141  1.00  0.99           H  
ATOM    960 1HB  ASP A  63      19.901  13.419   2.960  1.00  0.99           H  
ATOM    961 2HB  ASP A  63      21.578  13.906   2.810  1.00  0.99           H  
ATOM    962  N   GLY A  64      22.928  11.851   4.554  1.00  0.98           N  
ATOM    963  CA  GLY A  64      23.346  11.822   5.947  1.00  0.98           C  
ATOM    964  C   GLY A  64      23.837  10.438   6.321  1.00  0.98           C  
ATOM    965  O   GLY A  64      23.751   9.506   5.525  1.00  0.98           O  
ATOM    966  H   GLY A  64      23.661  11.990   3.858  1.00  0.98           H  
ATOM    967 1HA  GLY A  64      24.147  12.545   6.097  1.00  0.98           H  
ATOM    968 2HA  GLY A  64      22.517  12.110   6.591  1.00  0.98           H  
ATOM    969  N   SER A  65      24.378  10.320   7.526  1.00  0.98           N  
ATOM    970  CA  SER A  65      24.941   9.065   8.005  1.00  0.98           C  
ATOM    971  C   SER A  65      23.891   8.081   8.492  1.00  0.98           C  
ATOM    972  O   SER A  65      22.752   8.460   8.773  1.00  0.98           O  
ATOM    973  CB  SER A  65      25.904   9.343   9.139  1.00  0.98           C  
ATOM    974  OG  SER A  65      25.223   9.823  10.261  1.00  0.98           O  
ATOM    975  H   SER A  65      24.402  11.130   8.129  1.00  0.98           H  
ATOM    976  HA  SER A  65      25.477   8.595   7.184  1.00  0.98           H  
ATOM    977 1HB  SER A  65      26.435   8.425   9.395  1.00  0.98           H  
ATOM    978 2HB  SER A  65      26.645  10.073   8.815  1.00  0.98           H  
ATOM    979  HG  SER A  65      24.628   9.110  10.523  1.00  0.98           H  
ATOM    980  N   CYS A  66      24.323   6.845   8.686  1.00  1.00           N  
ATOM    981  CA  CYS A  66      23.481   5.781   9.220  1.00  1.00           C  
ATOM    982  C   CYS A  66      24.353   4.637   9.683  1.00  1.00           C  
ATOM    983  O   CYS A  66      24.777   4.608  10.839  1.00  1.00           O  
ATOM    984  OXT CYS A  66      24.911   3.979   8.811  1.00  1.00           O  
ATOM    985  CB  CYS A  66      22.547   5.219   8.154  1.00  1.00           C  
ATOM    986  SG  CYS A  66      23.427   4.381   6.793  1.00  1.00           S  
ATOM    987  H   CYS A  66      25.273   6.627   8.400  1.00  1.00           H  
ATOM    988  HA  CYS A  66      22.904   6.164  10.060  1.00  1.00           H  
ATOM    989 1HB  CYS A  66      21.861   4.503   8.607  1.00  1.00           H  
ATOM    990 2HB  CYS A  66      21.950   6.023   7.736  1.00  1.00           H  
TER     991
ENDMDL

REMARK ID 692797 MODEL 4 V30E
PFRMAT TS
TARGET V30E
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   SER A   1       0.004  -1.408   0.010  1.00  7.45           N  
ATOM      2  CA  SER A   1       0.561  -0.902   1.262  1.00  7.45           C  
ATOM      3  C   SER A   1       1.465   0.318   1.077  1.00  7.45           C  
ATOM      4  O   SER A   1       1.389   1.271   1.861  1.00  7.45           O  
ATOM      5  CB  SER A   1       1.338  -1.996   1.961  1.00  7.45           C  
ATOM      6  OG  SER A   1       0.495  -3.051   2.341  1.00  7.45           O  
ATOM      7 1H   SER A   1      -0.794  -1.991   0.219  1.00  7.45           H  
ATOM      8 2H   SER A   1      -0.292  -0.640  -0.573  1.00  7.45           H  
ATOM      9 3H   SER A   1       0.696  -1.959  -0.474  1.00  7.45           H  
ATOM     10  HA  SER A   1      -0.271  -0.609   1.904  1.00  7.45           H  
ATOM     11 1HB  SER A   1       2.117  -2.370   1.297  1.00  7.45           H  
ATOM     12 2HB  SER A   1       1.830  -1.585   2.840  1.00  7.45           H  
ATOM     13  HG  SER A   1      -0.152  -2.668   2.937  1.00  7.45           H  
ATOM     14  N   GLU A   2       2.308   0.311   0.040  1.00  7.15           N  
ATOM     15  CA  GLU A   2       3.222   1.438  -0.161  1.00  7.15           C  
ATOM     16  C   GLU A   2       2.502   2.778  -0.230  1.00  7.15           C  
ATOM     17  O   GLU A   2       2.904   3.734   0.425  1.00  7.15           O  
ATOM     18  CB  GLU A   2       4.031   1.258  -1.447  1.00  7.15           C  
ATOM     19  CG  GLU A   2       5.059   2.367  -1.699  1.00  7.15           C  
ATOM     20  CD  GLU A   2       5.869   2.164  -2.966  1.00  7.15           C  
ATOM     21  OE1 GLU A   2       5.613   1.217  -3.672  1.00  7.15           O  
ATOM     22  OE2 GLU A   2       6.754   2.952  -3.215  1.00  7.15           O  
ATOM     23  H   GLU A   2       2.364  -0.471  -0.593  1.00  7.15           H  
ATOM     24  HA  GLU A   2       3.915   1.471   0.683  1.00  7.15           H  
ATOM     25 1HB  GLU A   2       4.561   0.306  -1.416  1.00  7.15           H  
ATOM     26 2HB  GLU A   2       3.356   1.232  -2.300  1.00  7.15           H  
ATOM     27 1HG  GLU A   2       4.528   3.313  -1.770  1.00  7.15           H  
ATOM     28 2HG  GLU A   2       5.734   2.428  -0.845  1.00  7.15           H  
ATOM     29  N   ALA A   3       1.387   2.841  -0.960  1.00  6.75           N  
ATOM     30  CA  ALA A   3       0.680   4.110  -1.068  1.00  6.75           C  
ATOM     31  C   ALA A   3       0.250   4.624   0.301  1.00  6.75           C  
ATOM     32  O   ALA A   3       0.290   5.827   0.548  1.00  6.75           O  
ATOM     33  CB  ALA A   3      -0.539   3.953  -1.955  1.00  6.75           C  
ATOM     34  H   ALA A   3       1.072   2.036  -1.473  1.00  6.75           H  
ATOM     35  HA  ALA A   3       1.351   4.837  -1.510  1.00  6.75           H  
ATOM     36 1HB  ALA A   3      -1.045   4.916  -2.046  1.00  6.75           H  
ATOM     37 2HB  ALA A   3      -0.226   3.614  -2.941  1.00  6.75           H  
ATOM     38 3HB  ALA A   3      -1.219   3.228  -1.517  1.00  6.75           H  
ATOM     39  N   ALA A   4      -0.140   3.735   1.210  1.00  6.17           N  
ATOM     40  CA  ALA A   4      -0.569   4.167   2.532  1.00  6.17           C  
ATOM     41  C   ALA A   4       0.565   4.889   3.252  1.00  6.17           C  
ATOM     42  O   ALA A   4       0.357   5.909   3.918  1.00  6.17           O  
ATOM     43  CB  ALA A   4      -1.036   2.978   3.353  1.00  6.17           C  
ATOM     44  H   ALA A   4      -0.121   2.751   0.991  1.00  6.17           H  
ATOM     45  HA  ALA A   4      -1.396   4.866   2.410  1.00  6.17           H  
ATOM     46 1HB  ALA A   4      -1.373   3.321   4.330  1.00  6.17           H  
ATOM     47 2HB  ALA A   4      -1.857   2.482   2.839  1.00  6.17           H  
ATOM     48 3HB  ALA A   4      -0.215   2.280   3.482  1.00  6.17           H  
ATOM     49  N   SER A   5       1.792   4.411   3.044  1.00  5.45           N  
ATOM     50  CA  SER A   5       2.956   4.985   3.718  1.00  5.45           C  
ATOM     51  C   SER A   5       3.343   6.346   3.134  1.00  5.45           C  
ATOM     52  O   SER A   5       4.212   7.034   3.674  1.00  5.45           O  
ATOM     53  CB  SER A   5       4.154   4.044   3.659  1.00  5.45           C  
ATOM     54  OG  SER A   5       4.718   3.964   2.377  1.00  5.45           O  
ATOM     55  H   SER A   5       1.901   3.584   2.447  1.00  5.45           H  
ATOM     56  HA  SER A   5       2.697   5.130   4.767  1.00  5.45           H  
ATOM     57 1HB  SER A   5       4.909   4.370   4.370  1.00  5.45           H  
ATOM     58 2HB  SER A   5       3.828   3.051   3.966  1.00  5.45           H  
ATOM     59  HG  SER A   5       3.977   3.889   1.744  1.00  5.45           H  
ATOM     60  N   LEU A   6       2.727   6.705   2.008  1.00  4.60           N  
ATOM     61  CA  LEU A   6       2.995   7.946   1.318  1.00  4.60           C  
ATOM     62  C   LEU A   6       1.888   8.974   1.562  1.00  4.60           C  
ATOM     63  O   LEU A   6       1.863  10.025   0.917  1.00  4.60           O  
ATOM     64  CB  LEU A   6       3.133   7.663  -0.179  1.00  4.60           C  
ATOM     65  CG  LEU A   6       4.269   6.701  -0.537  1.00  4.60           C  
ATOM     66  CD1 LEU A   6       4.251   6.423  -2.024  1.00  4.60           C  
ATOM     67  CD2 LEU A   6       5.588   7.297  -0.096  1.00  4.60           C  
ATOM     68  H   LEU A   6       2.004   6.111   1.611  1.00  4.60           H  
ATOM     69  HA  LEU A   6       3.932   8.355   1.689  1.00  4.60           H  
ATOM     70 1HB  LEU A   6       2.203   7.226  -0.534  1.00  4.60           H  
ATOM     71 2HB  LEU A   6       3.302   8.601  -0.704  1.00  4.60           H  
ATOM     72  HG  LEU A   6       4.121   5.766  -0.022  1.00  4.60           H  
ATOM     73 1HD1 LEU A   6       5.052   5.723  -2.272  1.00  4.60           H  
ATOM     74 2HD1 LEU A   6       3.294   5.986  -2.297  1.00  4.60           H  
ATOM     75 3HD1 LEU A   6       4.396   7.351  -2.569  1.00  4.60           H  
ATOM     76 1HD2 LEU A   6       6.394   6.604  -0.337  1.00  4.60           H  
ATOM     77 2HD2 LEU A   6       5.754   8.244  -0.608  1.00  4.60           H  
ATOM     78 3HD2 LEU A   6       5.564   7.466   0.985  1.00  4.60           H  
ATOM     79  N   SER A   7       0.965   8.678   2.487  1.00  3.72           N  
ATOM     80  CA  SER A   7      -0.141   9.593   2.747  1.00  3.72           C  
ATOM     81  C   SER A   7       0.389  10.992   3.103  1.00  3.72           C  
ATOM     82  O   SER A   7       1.331  11.103   3.888  1.00  3.72           O  
ATOM     83  CB  SER A   7      -0.982   9.059   3.893  1.00  3.72           C  
ATOM     84  OG  SER A   7      -2.006   9.957   4.245  1.00  3.72           O  
ATOM     85  H   SER A   7       1.001   7.790   2.996  1.00  3.72           H  
ATOM     86  HA  SER A   7      -0.745   9.616   1.847  1.00  3.72           H  
ATOM     87 1HB  SER A   7      -1.412   8.095   3.611  1.00  3.72           H  
ATOM     88 2HB  SER A   7      -0.338   8.884   4.754  1.00  3.72           H  
ATOM     89  HG  SER A   7      -1.571  10.816   4.393  1.00  3.72           H  
ATOM     90  N   PRO A   8      -0.198  12.077   2.554  1.00  2.89           N  
ATOM     91  CA  PRO A   8       0.202  13.455   2.779  1.00  2.89           C  
ATOM     92  C   PRO A   8      -0.130  13.978   4.167  1.00  2.89           C  
ATOM     93  O   PRO A   8      -1.074  13.526   4.816  1.00  2.89           O  
ATOM     94  CB  PRO A   8      -0.599  14.209   1.714  1.00  2.89           C  
ATOM     95  CG  PRO A   8      -1.816  13.362   1.461  1.00  2.89           C  
ATOM     96  CD  PRO A   8      -1.332  11.930   1.608  1.00  2.89           C  
ATOM     97  HA  PRO A   8       1.279  13.548   2.584  1.00  2.89           H  
ATOM     98 1HB  PRO A   8      -0.841  15.221   2.087  1.00  2.89           H  
ATOM     99 2HB  PRO A   8       0.016  14.341   0.817  1.00  2.89           H  
ATOM    100 1HG  PRO A   8      -2.604  13.623   2.184  1.00  2.89           H  
ATOM    101 2HG  PRO A   8      -2.217  13.584   0.461  1.00  2.89           H  
ATOM    102 1HD  PRO A   8      -2.146  11.326   2.034  1.00  2.89           H  
ATOM    103 2HD  PRO A   8      -0.976  11.544   0.636  1.00  2.89           H  
ATOM    104  N   LYS A   9       0.640  14.971   4.589  1.00  2.20           N  
ATOM    105  CA  LYS A   9       0.400  15.733   5.810  1.00  2.20           C  
ATOM    106  C   LYS A   9      -0.896  16.510   5.641  1.00  2.20           C  
ATOM    107  O   LYS A   9      -1.150  17.018   4.562  1.00  2.20           O  
ATOM    108  CB  LYS A   9       1.565  16.698   6.063  1.00  2.20           C  
ATOM    109  CG  LYS A   9       1.525  17.484   7.380  1.00  2.20           C  
ATOM    110  CD  LYS A   9       2.821  18.311   7.552  1.00  2.20           C  
ATOM    111  CE  LYS A   9       2.806  19.544   6.639  1.00  2.20           C  
ATOM    112  NZ  LYS A   9       4.064  20.355   6.710  1.00  2.20           N  
ATOM    113  H   LYS A   9       1.419  15.242   4.007  1.00  2.20           H  
ATOM    114  HA  LYS A   9       0.291  15.047   6.650  1.00  2.20           H  
ATOM    115 1HB  LYS A   9       2.504  16.147   6.036  1.00  2.20           H  
ATOM    116 2HB  LYS A   9       1.599  17.425   5.269  1.00  2.20           H  
ATOM    117 1HG  LYS A   9       0.668  18.165   7.373  1.00  2.20           H  
ATOM    118 2HG  LYS A   9       1.417  16.798   8.220  1.00  2.20           H  
ATOM    119 1HD  LYS A   9       2.919  18.636   8.589  1.00  2.20           H  
ATOM    120 2HD  LYS A   9       3.685  17.699   7.296  1.00  2.20           H  
ATOM    121 1HE  LYS A   9       2.670  19.214   5.632  1.00  2.20           H  
ATOM    122 2HE  LYS A   9       1.963  20.177   6.923  1.00  2.20           H  
ATOM    123 1HZ  LYS A   9       4.027  21.160   6.066  1.00  2.20           H  
ATOM    124 2HZ  LYS A   9       4.225  20.686   7.636  1.00  2.20           H  
ATOM    125 3HZ  LYS A   9       4.863  19.804   6.389  1.00  2.20           H  
ATOM    126  N   LYS A  10      -1.734  16.593   6.660  1.00  1.69           N  
ATOM    127  CA  LYS A  10      -2.935  17.407   6.495  1.00  1.69           C  
ATOM    128  C   LYS A  10      -2.855  18.674   7.328  1.00  1.69           C  
ATOM    129  O   LYS A  10      -2.381  18.647   8.464  1.00  1.69           O  
ATOM    130  CB  LYS A  10      -4.182  16.612   6.855  1.00  1.69           C  
ATOM    131  CG  LYS A  10      -4.461  15.447   5.913  1.00  1.69           C  
ATOM    132  CD  LYS A  10      -5.753  14.734   6.282  1.00  1.69           C  
ATOM    133  CE  LYS A  10      -6.027  13.571   5.344  1.00  1.69           C  
ATOM    134  NZ  LYS A  10      -7.287  12.858   5.701  1.00  1.69           N  
ATOM    135  H   LYS A  10      -1.533  16.134   7.536  1.00  1.69           H  
ATOM    136  HA  LYS A  10      -3.022  17.711   5.452  1.00  1.69           H  
ATOM    137 1HB  LYS A  10      -4.080  16.213   7.863  1.00  1.69           H  
ATOM    138 2HB  LYS A  10      -5.052  17.273   6.849  1.00  1.69           H  
ATOM    139 1HG  LYS A  10      -4.536  15.822   4.888  1.00  1.69           H  
ATOM    140 2HG  LYS A  10      -3.633  14.734   5.956  1.00  1.69           H  
ATOM    141 1HD  LYS A  10      -5.685  14.359   7.304  1.00  1.69           H  
ATOM    142 2HD  LYS A  10      -6.586  15.437   6.225  1.00  1.69           H  
ATOM    143 1HE  LYS A  10      -6.109  13.948   4.324  1.00  1.69           H  
ATOM    144 2HE  LYS A  10      -5.194  12.868   5.395  1.00  1.69           H  
ATOM    145 1HZ  LYS A  10      -7.437  12.093   5.059  1.00  1.69           H  
ATOM    146 2HZ  LYS A  10      -7.215  12.498   6.642  1.00  1.69           H  
ATOM    147 3HZ  LYS A  10      -8.062  13.504   5.644  1.00  1.69           H  
ATOM    148  N   GLU A  11      -3.342  19.776   6.767  1.00  1.33           N  
ATOM    149  CA  GLU A  11      -3.381  21.043   7.482  1.00  1.33           C  
ATOM    150  C   GLU A  11      -4.632  21.157   8.329  1.00  1.33           C  
ATOM    151  O   GLU A  11      -5.692  20.647   7.962  1.00  1.33           O  
ATOM    152  CB  GLU A  11      -3.285  22.216   6.499  1.00  1.33           C  
ATOM    153  CG  GLU A  11      -1.971  22.280   5.758  1.00  1.33           C  
ATOM    154  CD  GLU A  11      -0.830  22.670   6.670  1.00  1.33           C  
ATOM    155  OE1 GLU A  11      -1.068  23.379   7.619  1.00  1.33           O  
ATOM    156  OE2 GLU A  11       0.274  22.266   6.417  1.00  1.33           O  
ATOM    157  H   GLU A  11      -3.705  19.730   5.826  1.00  1.33           H  
ATOM    158  HA  GLU A  11      -2.520  21.087   8.149  1.00  1.33           H  
ATOM    159 1HB  GLU A  11      -4.082  22.141   5.759  1.00  1.33           H  
ATOM    160 2HB  GLU A  11      -3.424  23.157   7.034  1.00  1.33           H  
ATOM    161 1HG  GLU A  11      -1.762  21.300   5.332  1.00  1.33           H  
ATOM    162 2HG  GLU A  11      -2.050  23.000   4.946  1.00  1.33           H  
ATOM    163  N   ASP A  12      -4.518  21.854   9.453  1.00  1.09           N  
ATOM    164  CA  ASP A  12      -5.689  22.110  10.272  1.00  1.09           C  
ATOM    165  C   ASP A  12      -6.357  23.380   9.812  1.00  1.09           C  
ATOM    166  O   ASP A  12      -5.969  24.480  10.197  1.00  1.09           O  
ATOM    167  CB  ASP A  12      -5.361  22.221  11.752  1.00  1.09           C  
ATOM    168  CG  ASP A  12      -6.648  22.401  12.634  1.00  1.09           C  
ATOM    169  OD1 ASP A  12      -7.727  22.724  12.107  1.00  1.09           O  
ATOM    170  OD2 ASP A  12      -6.534  22.216  13.822  1.00  1.09           O  
ATOM    171  H   ASP A  12      -3.616  22.231   9.713  1.00  1.09           H  
ATOM    172  HA  ASP A  12      -6.391  21.286  10.142  1.00  1.09           H  
ATOM    173 1HB  ASP A  12      -4.832  21.324  12.078  1.00  1.09           H  
ATOM    174 2HB  ASP A  12      -4.699  23.072  11.917  1.00  1.09           H  
ATOM    175  N   CYS A  13      -7.366  23.218   8.994  1.00  0.95           N  
ATOM    176  CA  CYS A  13      -8.045  24.356   8.404  1.00  0.95           C  
ATOM    177  C   CYS A  13      -9.359  24.624   9.122  1.00  0.95           C  
ATOM    178  O   CYS A  13     -10.165  25.432   8.671  1.00  0.95           O  
ATOM    179  CB  CYS A  13      -8.321  24.087   6.926  1.00  0.95           C  
ATOM    180  SG  CYS A  13      -6.824  23.805   5.926  1.00  0.95           S  
ATOM    181  H   CYS A  13      -7.640  22.281   8.732  1.00  0.95           H  
ATOM    182  HA  CYS A  13      -7.405  25.232   8.500  1.00  0.95           H  
ATOM    183 1HB  CYS A  13      -8.956  23.207   6.833  1.00  0.95           H  
ATOM    184 2HB  CYS A  13      -8.868  24.927   6.498  1.00  0.95           H  
ATOM    185  N   SER A  14      -9.605  23.925  10.251  1.00  0.86           N  
ATOM    186  CA  SER A  14     -10.896  24.091  10.926  1.00  0.86           C  
ATOM    187  C   SER A  14     -11.071  25.501  11.461  1.00  0.86           C  
ATOM    188  O   SER A  14     -12.181  26.021  11.531  1.00  0.86           O  
ATOM    189  CB  SER A  14     -11.059  23.098  12.066  1.00  0.86           C  
ATOM    190  OG  SER A  14     -10.179  23.369  13.125  1.00  0.86           O  
ATOM    191  H   SER A  14      -8.887  23.313  10.665  1.00  0.86           H  
ATOM    192  HA  SER A  14     -11.686  23.905  10.201  1.00  0.86           H  
ATOM    193 1HB  SER A  14     -12.085  23.137  12.427  1.00  0.86           H  
ATOM    194 2HB  SER A  14     -10.881  22.090  11.697  1.00  0.86           H  
ATOM    195  HG  SER A  14      -9.279  23.110  12.813  1.00  0.86           H  
ATOM    196  N   ILE A  15      -9.964  26.169  11.739  1.00  0.83           N  
ATOM    197  CA  ILE A  15      -9.989  27.538  12.224  1.00  0.83           C  
ATOM    198  C   ILE A  15     -10.610  28.483  11.202  1.00  0.83           C  
ATOM    199  O   ILE A  15     -11.203  29.503  11.554  1.00  0.83           O  
ATOM    200  CB  ILE A  15      -8.572  28.008  12.610  1.00  0.83           C  
ATOM    201  CG1 ILE A  15      -8.662  29.307  13.404  1.00  0.83           C  
ATOM    202  CG2 ILE A  15      -7.694  28.175  11.391  1.00  0.83           C  
ATOM    203  CD1 ILE A  15      -9.355  29.151  14.730  1.00  0.83           C  
ATOM    204  H   ILE A  15      -9.080  25.686  11.647  1.00  0.83           H  
ATOM    205  HA  ILE A  15     -10.605  27.568  13.120  1.00  0.83           H  
ATOM    206  HB  ILE A  15      -8.122  27.257  13.260  1.00  0.83           H  
ATOM    207 1HG1 ILE A  15      -7.658  29.688  13.578  1.00  0.83           H  
ATOM    208 2HG1 ILE A  15      -9.214  30.041  12.813  1.00  0.83           H  
ATOM    209 1HG2 ILE A  15      -6.696  28.484  11.697  1.00  0.83           H  
ATOM    210 2HG2 ILE A  15      -7.628  27.227  10.851  1.00  0.83           H  
ATOM    211 3HG2 ILE A  15      -8.115  28.932  10.751  1.00  0.83           H  
ATOM    212 1HD1 ILE A  15      -9.390  30.116  15.237  1.00  0.83           H  
ATOM    213 2HD1 ILE A  15     -10.364  28.788  14.562  1.00  0.83           H  
ATOM    214 3HD1 ILE A  15      -8.807  28.435  15.343  1.00  0.83           H  
ATOM    215  N   TYR A  16     -10.504  28.139   9.924  1.00  0.84           N  
ATOM    216  CA  TYR A  16     -10.977  29.021   8.889  1.00  0.84           C  
ATOM    217  C   TYR A  16     -12.443  28.789   8.602  1.00  0.84           C  
ATOM    218  O   TYR A  16     -13.067  29.549   7.869  1.00  0.84           O  
ATOM    219  CB  TYR A  16     -10.126  28.837   7.651  1.00  0.84           C  
ATOM    220  CG  TYR A  16      -8.715  29.234   7.886  1.00  0.84           C  
ATOM    221  CD1 TYR A  16      -7.737  28.276   7.860  1.00  0.84           C  
ATOM    222  CD2 TYR A  16      -8.402  30.544   8.170  1.00  0.84           C  
ATOM    223  CE1 TYR A  16      -6.429  28.610   8.113  1.00  0.84           C  
ATOM    224  CE2 TYR A  16      -7.095  30.893   8.428  1.00  0.84           C  
ATOM    225  CZ  TYR A  16      -6.107  29.926   8.402  1.00  0.84           C  
ATOM    226  OH  TYR A  16      -4.803  30.265   8.677  1.00  0.84           O  
ATOM    227  H   TYR A  16     -10.096  27.247   9.656  1.00  0.84           H  
ATOM    228  HA  TYR A  16     -10.859  30.046   9.230  1.00  0.84           H  
ATOM    229 1HB  TYR A  16     -10.145  27.788   7.338  1.00  0.84           H  
ATOM    230 2HB  TYR A  16     -10.511  29.427   6.856  1.00  0.84           H  
ATOM    231  HD1 TYR A  16      -8.006  27.251   7.644  1.00  0.84           H  
ATOM    232  HD2 TYR A  16      -9.186  31.299   8.199  1.00  0.84           H  
ATOM    233  HE1 TYR A  16      -5.655  27.842   8.094  1.00  0.84           H  
ATOM    234  HE2 TYR A  16      -6.839  31.931   8.657  1.00  0.84           H  
ATOM    235  HH  TYR A  16      -4.744  31.219   8.797  1.00  0.84           H  
ATOM    236  N   LYS A  17     -13.045  27.800   9.265  1.00  0.88           N  
ATOM    237  CA  LYS A  17     -14.451  27.514   9.050  1.00  0.88           C  
ATOM    238  C   LYS A  17     -15.282  28.455   9.898  1.00  0.88           C  
ATOM    239  O   LYS A  17     -16.511  28.469   9.823  1.00  0.88           O  
ATOM    240  CB  LYS A  17     -14.775  26.053   9.362  1.00  0.88           C  
ATOM    241  CG  LYS A  17     -14.130  25.083   8.400  1.00  0.88           C  
ATOM    242  CD  LYS A  17     -14.468  23.644   8.709  1.00  0.88           C  
ATOM    243  CE  LYS A  17     -13.808  22.714   7.699  1.00  0.88           C  
ATOM    244  NZ  LYS A  17     -14.135  21.284   7.959  1.00  0.88           N  
ATOM    245  H   LYS A  17     -12.530  27.214   9.922  1.00  0.88           H  
ATOM    246  HA  LYS A  17     -14.690  27.701   8.003  1.00  0.88           H  
ATOM    247 1HB  LYS A  17     -14.433  25.811  10.367  1.00  0.88           H  
ATOM    248 2HB  LYS A  17     -15.853  25.901   9.331  1.00  0.88           H  
ATOM    249 1HG  LYS A  17     -14.494  25.303   7.407  1.00  0.88           H  
ATOM    250 2HG  LYS A  17     -13.045  25.218   8.417  1.00  0.88           H  
ATOM    251 1HD  LYS A  17     -14.117  23.396   9.712  1.00  0.88           H  
ATOM    252 2HD  LYS A  17     -15.547  23.505   8.674  1.00  0.88           H  
ATOM    253 1HE  LYS A  17     -14.145  22.980   6.698  1.00  0.88           H  
ATOM    254 2HE  LYS A  17     -12.726  22.846   7.752  1.00  0.88           H  
ATOM    255 1HZ  LYS A  17     -13.679  20.701   7.270  1.00  0.88           H  
ATOM    256 2HZ  LYS A  17     -13.816  21.026   8.881  1.00  0.88           H  
ATOM    257 3HZ  LYS A  17     -15.135  21.152   7.900  1.00  0.88           H  
ATOM    258  N   LYS A  18     -14.597  29.271  10.702  1.00  0.96           N  
ATOM    259  CA  LYS A  18     -15.247  30.250  11.535  1.00  0.96           C  
ATOM    260  C   LYS A  18     -15.438  31.555  10.759  1.00  0.96           C  
ATOM    261  O   LYS A  18     -16.034  32.503  11.272  1.00  0.96           O  
ATOM    262  CB  LYS A  18     -14.415  30.488  12.791  1.00  0.96           C  
ATOM    263  CG  LYS A  18     -14.302  29.264  13.689  1.00  0.96           C  
ATOM    264  CD  LYS A  18     -13.500  29.560  14.944  1.00  0.96           C  
ATOM    265  CE  LYS A  18     -13.387  28.319  15.827  1.00  0.96           C  
ATOM    266  NZ  LYS A  18     -12.618  28.586  17.077  1.00  0.96           N  
ATOM    267  H   LYS A  18     -13.579  29.221  10.752  1.00  0.96           H  
ATOM    268  HA  LYS A  18     -16.231  29.876  11.819  1.00  0.96           H  
ATOM    269 1HB  LYS A  18     -13.403  30.774  12.501  1.00  0.96           H  
ATOM    270 2HB  LYS A  18     -14.838  31.309  13.367  1.00  0.96           H  
ATOM    271 1HG  LYS A  18     -15.297  28.917  13.967  1.00  0.96           H  
ATOM    272 2HG  LYS A  18     -13.797  28.466  13.133  1.00  0.96           H  
ATOM    273 1HD  LYS A  18     -12.501  29.895  14.656  1.00  0.96           H  
ATOM    274 2HD  LYS A  18     -13.983  30.356  15.507  1.00  0.96           H  
ATOM    275 1HE  LYS A  18     -14.386  27.978  16.093  1.00  0.96           H  
ATOM    276 2HE  LYS A  18     -12.882  27.530  15.264  1.00  0.96           H  
ATOM    277 1HZ  LYS A  18     -12.566  27.740  17.629  1.00  0.96           H  
ATOM    278 2HZ  LYS A  18     -11.685  28.891  16.839  1.00  0.96           H  
ATOM    279 3HZ  LYS A  18     -13.082  29.307  17.611  1.00  0.96           H  
ATOM    280  N   TYR A  19     -14.915  31.612   9.525  1.00  1.07           N  
ATOM    281  CA  TYR A  19     -14.994  32.824   8.731  1.00  1.07           C  
ATOM    282  C   TYR A  19     -15.514  32.520   7.318  1.00  1.07           C  
ATOM    283  O   TYR A  19     -15.284  31.431   6.801  1.00  1.07           O  
ATOM    284  CB  TYR A  19     -13.603  33.410   8.591  1.00  1.07           C  
ATOM    285  CG  TYR A  19     -12.920  33.720   9.874  1.00  1.07           C  
ATOM    286  CD1 TYR A  19     -12.189  32.720  10.497  1.00  1.07           C  
ATOM    287  CD2 TYR A  19     -13.012  34.974  10.440  1.00  1.07           C  
ATOM    288  CE1 TYR A  19     -11.550  32.967  11.689  1.00  1.07           C  
ATOM    289  CE2 TYR A  19     -12.372  35.229  11.639  1.00  1.07           C  
ATOM    290  CZ  TYR A  19     -11.644  34.228  12.263  1.00  1.07           C  
ATOM    291  OH  TYR A  19     -11.011  34.484  13.460  1.00  1.07           O  
ATOM    292  H   TYR A  19     -14.434  30.808   9.120  1.00  1.07           H  
ATOM    293  HA  TYR A  19     -15.635  33.524   9.246  1.00  1.07           H  
ATOM    294 1HB  TYR A  19     -13.010  32.674   8.079  1.00  1.07           H  
ATOM    295 2HB  TYR A  19     -13.627  34.311   7.973  1.00  1.07           H  
ATOM    296  HD1 TYR A  19     -12.127  31.736  10.044  1.00  1.07           H  
ATOM    297  HD2 TYR A  19     -13.587  35.759   9.947  1.00  1.07           H  
ATOM    298  HE1 TYR A  19     -10.980  32.173  12.176  1.00  1.07           H  
ATOM    299  HE2 TYR A  19     -12.443  36.217  12.096  1.00  1.07           H  
ATOM    300  HH  TYR A  19     -11.198  35.386  13.733  1.00  1.07           H  
ATOM    301  N   PRO A  20     -16.241  33.430   6.669  1.00  1.18           N  
ATOM    302  CA  PRO A  20     -16.572  33.339   5.263  1.00  1.18           C  
ATOM    303  C   PRO A  20     -15.275  33.341   4.462  1.00  1.18           C  
ATOM    304  O   PRO A  20     -14.302  33.976   4.861  1.00  1.18           O  
ATOM    305  CB  PRO A  20     -17.397  34.611   5.019  1.00  1.18           C  
ATOM    306  CG  PRO A  20     -17.942  34.988   6.389  1.00  1.18           C  
ATOM    307  CD  PRO A  20     -16.864  34.567   7.375  1.00  1.18           C  
ATOM    308  HA  PRO A  20     -17.154  32.428   5.074  1.00  1.18           H  
ATOM    309 1HB  PRO A  20     -16.757  35.387   4.574  1.00  1.18           H  
ATOM    310 2HB  PRO A  20     -18.192  34.402   4.289  1.00  1.18           H  
ATOM    311 1HG  PRO A  20     -18.147  36.070   6.424  1.00  1.18           H  
ATOM    312 2HG  PRO A  20     -18.900  34.479   6.568  1.00  1.18           H  
ATOM    313 1HD  PRO A  20     -16.135  35.371   7.555  1.00  1.18           H  
ATOM    314 2HD  PRO A  20     -17.379  34.242   8.291  1.00  1.18           H  
ATOM    315  N   VAL A  21     -15.251  32.677   3.318  1.00  1.27           N  
ATOM    316  CA  VAL A  21     -14.050  32.764   2.492  1.00  1.27           C  
ATOM    317  C   VAL A  21     -13.915  34.210   2.060  1.00  1.27           C  
ATOM    318  O   VAL A  21     -14.855  34.982   2.249  1.00  1.27           O  
ATOM    319  CB  VAL A  21     -14.107  31.816   1.293  1.00  1.27           C  
ATOM    320  CG1 VAL A  21     -14.188  30.377   1.784  1.00  1.27           C  
ATOM    321  CG2 VAL A  21     -15.311  32.163   0.444  1.00  1.27           C  
ATOM    322  H   VAL A  21     -16.049  32.136   3.015  1.00  1.27           H  
ATOM    323  HA  VAL A  21     -13.184  32.496   3.095  1.00  1.27           H  
ATOM    324  HB  VAL A  21     -13.201  31.918   0.707  1.00  1.27           H  
ATOM    325 1HG1 VAL A  21     -14.220  29.693   0.941  1.00  1.27           H  
ATOM    326 2HG1 VAL A  21     -13.308  30.164   2.388  1.00  1.27           H  
ATOM    327 3HG1 VAL A  21     -15.083  30.242   2.387  1.00  1.27           H  
ATOM    328 1HG2 VAL A  21     -15.361  31.501  -0.413  1.00  1.27           H  
ATOM    329 2HG2 VAL A  21     -16.215  32.052   1.039  1.00  1.27           H  
ATOM    330 3HG2 VAL A  21     -15.231  33.189   0.103  1.00  1.27           H  
ATOM    331  N   VAL A  22     -12.731  34.612   1.578  1.00  1.30           N  
ATOM    332  CA  VAL A  22     -12.429  36.001   1.150  1.00  1.30           C  
ATOM    333  C   VAL A  22     -12.191  36.910   2.365  1.00  1.30           C  
ATOM    334  O   VAL A  22     -11.169  37.588   2.453  1.00  1.30           O  
ATOM    335  CB  VAL A  22     -13.526  36.610   0.231  1.00  1.30           C  
ATOM    336  CG1 VAL A  22     -13.199  38.067  -0.047  1.00  1.30           C  
ATOM    337  CG2 VAL A  22     -13.606  35.806  -1.069  1.00  1.30           C  
ATOM    338  H   VAL A  22     -12.001  33.922   1.487  1.00  1.30           H  
ATOM    339  HA  VAL A  22     -11.509  35.978   0.568  1.00  1.30           H  
ATOM    340  HB  VAL A  22     -14.480  36.612   0.720  1.00  1.30           H  
ATOM    341 1HG1 VAL A  22     -13.969  38.497  -0.684  1.00  1.30           H  
ATOM    342 2HG1 VAL A  22     -13.158  38.615   0.896  1.00  1.30           H  
ATOM    343 3HG1 VAL A  22     -12.235  38.135  -0.548  1.00  1.30           H  
ATOM    344 1HG2 VAL A  22     -14.369  36.239  -1.714  1.00  1.30           H  
ATOM    345 2HG2 VAL A  22     -12.642  35.841  -1.572  1.00  1.30           H  
ATOM    346 3HG2 VAL A  22     -13.861  34.779  -0.851  1.00  1.30           H  
ATOM    347  N   ALA A  23     -13.128  36.898   3.308  1.00  1.27           N  
ATOM    348  CA  ALA A  23     -13.054  37.634   4.567  1.00  1.27           C  
ATOM    349  C   ALA A  23     -11.836  37.230   5.415  1.00  1.27           C  
ATOM    350  O   ALA A  23     -11.356  38.011   6.232  1.00  1.27           O  
ATOM    351  CB  ALA A  23     -14.315  37.415   5.379  1.00  1.27           C  
ATOM    352  H   ALA A  23     -13.947  36.319   3.124  1.00  1.27           H  
ATOM    353  HA  ALA A  23     -12.958  38.695   4.326  1.00  1.27           H  
ATOM    354 1HB  ALA A  23     -14.263  37.991   6.298  1.00  1.27           H  
ATOM    355 2HB  ALA A  23     -15.184  37.724   4.800  1.00  1.27           H  
ATOM    356 3HB  ALA A  23     -14.404  36.358   5.622  1.00  1.27           H  
ATOM    357  N   ILE A  24     -11.367  35.994   5.238  1.00  1.19           N  
ATOM    358  CA  ILE A  24     -10.249  35.451   6.006  1.00  1.19           C  
ATOM    359  C   ILE A  24      -8.907  36.153   5.806  1.00  1.19           C  
ATOM    360  O   ILE A  24      -8.392  36.172   4.688  1.00  1.19           O  
ATOM    361  CB  ILE A  24     -10.006  33.989   5.591  1.00  1.19           C  
ATOM    362  CG1 ILE A  24     -11.173  33.162   5.977  1.00  1.19           C  
ATOM    363  CG2 ILE A  24      -8.702  33.456   6.171  1.00  1.19           C  
ATOM    364  CD1 ILE A  24     -11.188  31.791   5.389  1.00  1.19           C  
ATOM    365  H   ILE A  24     -11.823  35.412   4.551  1.00  1.19           H  
ATOM    366  HA  ILE A  24     -10.557  35.462   7.040  1.00  1.19           H  
ATOM    367  HB  ILE A  24      -9.935  33.942   4.507  1.00  1.19           H  
ATOM    368 1HG1 ILE A  24     -11.138  33.058   7.048  1.00  1.19           H  
ATOM    369 2HG1 ILE A  24     -12.079  33.677   5.702  1.00  1.19           H  
ATOM    370 1HG2 ILE A  24      -8.544  32.430   5.836  1.00  1.19           H  
ATOM    371 2HG2 ILE A  24      -7.872  34.070   5.831  1.00  1.19           H  
ATOM    372 3HG2 ILE A  24      -8.740  33.485   7.256  1.00  1.19           H  
ATOM    373 1HD1 ILE A  24     -12.066  31.248   5.757  1.00  1.19           H  
ATOM    374 2HD1 ILE A  24     -11.231  31.862   4.313  1.00  1.19           H  
ATOM    375 3HD1 ILE A  24     -10.285  31.273   5.674  1.00  1.19           H  
ATOM    376  N   PRO A  25      -8.309  36.737   6.859  1.00  1.10           N  
ATOM    377  CA  PRO A  25      -7.011  37.357   6.827  1.00  1.10           C  
ATOM    378  C   PRO A  25      -5.979  36.258   6.848  1.00  1.10           C  
ATOM    379  O   PRO A  25      -6.208  35.238   7.508  1.00  1.10           O  
ATOM    380  CB  PRO A  25      -7.002  38.203   8.099  1.00  1.10           C  
ATOM    381  CG  PRO A  25      -7.869  37.422   9.067  1.00  1.10           C  
ATOM    382  CD  PRO A  25      -8.949  36.769   8.203  1.00  1.10           C  
ATOM    383  HA  PRO A  25      -6.921  37.973   5.916  1.00  1.10           H  
ATOM    384 1HB  PRO A  25      -5.967  38.322   8.456  1.00  1.10           H  
ATOM    385 2HB  PRO A  25      -7.390  39.208   7.886  1.00  1.10           H  
ATOM    386 1HG  PRO A  25      -7.259  36.685   9.609  1.00  1.10           H  
ATOM    387 2HG  PRO A  25      -8.293  38.100   9.819  1.00  1.10           H  
ATOM    388 1HD  PRO A  25      -9.113  35.753   8.593  1.00  1.10           H  
ATOM    389 2HD  PRO A  25      -9.867  37.380   8.193  1.00  1.10           H  
ATOM    390  N   CYS A  26      -4.807  36.511   6.303  1.00  1.01           N  
ATOM    391  CA  CYS A  26      -3.715  35.562   6.416  1.00  1.01           C  
ATOM    392  C   CYS A  26      -2.418  36.290   6.739  1.00  1.01           C  
ATOM    393  O   CYS A  26      -2.272  37.462   6.392  1.00  1.01           O  
ATOM    394  CB  CYS A  26      -3.535  34.791   5.101  1.00  1.01           C  
ATOM    395  SG  CYS A  26      -4.945  33.765   4.608  1.00  1.01           S  
ATOM    396  H   CYS A  26      -4.671  37.369   5.778  1.00  1.01           H  
ATOM    397  HA  CYS A  26      -3.959  34.856   7.203  1.00  1.01           H  
ATOM    398 1HB  CYS A  26      -3.346  35.502   4.298  1.00  1.01           H  
ATOM    399 2HB  CYS A  26      -2.658  34.157   5.173  1.00  1.01           H  
ATOM    400  N   PRO A  27      -1.460  35.667   7.448  1.00  0.94           N  
ATOM    401  CA  PRO A  27      -0.124  36.189   7.636  1.00  0.94           C  
ATOM    402  C   PRO A  27       0.512  36.391   6.279  1.00  0.94           C  
ATOM    403  O   PRO A  27       0.454  35.498   5.427  1.00  0.94           O  
ATOM    404  CB  PRO A  27       0.568  35.073   8.426  1.00  0.94           C  
ATOM    405  CG  PRO A  27      -0.560  34.356   9.141  1.00  0.94           C  
ATOM    406  CD  PRO A  27      -1.732  34.405   8.173  1.00  0.94           C  
ATOM    407  HA  PRO A  27      -0.169  37.132   8.201  1.00  0.94           H  
ATOM    408 1HB  PRO A  27       1.120  34.414   7.741  1.00  0.94           H  
ATOM    409 2HB  PRO A  27       1.309  35.506   9.115  1.00  0.94           H  
ATOM    410 1HG  PRO A  27      -0.254  33.326   9.387  1.00  0.94           H  
ATOM    411 2HG  PRO A  27      -0.783  34.856  10.094  1.00  0.94           H  
ATOM    412 1HD  PRO A  27      -1.740  33.540   7.490  1.00  0.94           H  
ATOM    413 2HD  PRO A  27      -2.640  34.471   8.786  1.00  0.94           H  
ATOM    414  N   ILE A  28       1.224  37.487   6.078  1.00  0.89           N  
ATOM    415  CA  ILE A  28       1.821  37.632   4.764  1.00  0.89           C  
ATOM    416  C   ILE A  28       3.200  37.029   4.740  1.00  0.89           C  
ATOM    417  O   ILE A  28       4.215  37.709   4.897  1.00  0.89           O  
ATOM    418  CB  ILE A  28       1.865  39.089   4.321  1.00  0.89           C  
ATOM    419  CG1 ILE A  28       0.456  39.695   4.457  1.00  0.89           C  
ATOM    420  CG2 ILE A  28       2.375  39.163   2.884  1.00  0.89           C  
ATOM    421  CD1 ILE A  28      -0.609  38.947   3.666  1.00  0.89           C  
ATOM    422  H   ILE A  28       1.304  38.209   6.780  1.00  0.89           H  
ATOM    423  HA  ILE A  28       1.211  37.094   4.042  1.00  0.89           H  
ATOM    424  HB  ILE A  28       2.532  39.652   4.972  1.00  0.89           H  
ATOM    425 1HG1 ILE A  28       0.166  39.684   5.509  1.00  0.89           H  
ATOM    426 2HG1 ILE A  28       0.478  40.728   4.112  1.00  0.89           H  
ATOM    427 1HG2 ILE A  28       2.413  40.202   2.561  1.00  0.89           H  
ATOM    428 2HG2 ILE A  28       3.375  38.731   2.834  1.00  0.89           H  
ATOM    429 3HG2 ILE A  28       1.708  38.602   2.229  1.00  0.89           H  
ATOM    430 1HD1 ILE A  28      -1.575  39.428   3.816  1.00  0.89           H  
ATOM    431 2HD1 ILE A  28      -0.355  38.961   2.607  1.00  0.89           H  
ATOM    432 3HD1 ILE A  28      -0.668  37.915   4.012  1.00  0.89           H  
ATOM    433  N   THR A  29       3.201  35.732   4.516  1.00  0.85           N  
ATOM    434  CA  THR A  29       4.409  34.939   4.511  1.00  0.85           C  
ATOM    435  C   THR A  29       4.513  34.163   3.218  1.00  0.85           C  
ATOM    436  O   THR A  29       3.502  33.836   2.590  1.00  0.85           O  
ATOM    437  CB  THR A  29       4.423  33.967   5.710  1.00  0.85           C  
ATOM    438  OG1 THR A  29       3.318  33.056   5.599  1.00  0.85           O  
ATOM    439  CG2 THR A  29       4.296  34.732   7.013  1.00  0.85           C  
ATOM    440  H   THR A  29       2.284  35.297   4.418  1.00  0.85           H  
ATOM    441  HA  THR A  29       5.271  35.604   4.581  1.00  0.85           H  
ATOM    442  HB  THR A  29       5.355  33.402   5.706  1.00  0.85           H  
ATOM    443  HG1 THR A  29       2.493  33.558   5.531  1.00  0.85           H  
ATOM    444 1HG2 THR A  29       4.306  34.031   7.846  1.00  0.85           H  
ATOM    445 2HG2 THR A  29       5.130  35.426   7.108  1.00  0.85           H  
ATOM    446 3HG2 THR A  29       3.363  35.285   7.023  1.00  0.85           H  
ATOM    447  N   TYR A  30       5.737  33.832   2.835  1.00  0.83           N  
ATOM    448  CA  TYR A  30       5.949  33.059   1.626  1.00  0.83           C  
ATOM    449  C   TYR A  30       6.618  31.746   1.966  1.00  0.83           C  
ATOM    450  O   TYR A  30       7.842  31.662   2.087  1.00  0.83           O  
ATOM    451  CB  TYR A  30       6.760  33.896   0.644  1.00  0.83           C  
ATOM    452  CG  TYR A  30       6.041  35.201   0.324  1.00  0.83           C  
ATOM    453  CD1 TYR A  30       6.241  36.317   1.139  1.00  0.83           C  
ATOM    454  CD2 TYR A  30       5.173  35.280  -0.751  1.00  0.83           C  
ATOM    455  CE1 TYR A  30       5.579  37.497   0.874  1.00  0.83           C  
ATOM    456  CE2 TYR A  30       4.510  36.467  -1.015  1.00  0.83           C  
ATOM    457  CZ  TYR A  30       4.712  37.571  -0.207  1.00  0.83           C  
ATOM    458  OH  TYR A  30       4.055  38.751  -0.477  1.00  0.83           O  
ATOM    459  H   TYR A  30       6.530  34.123   3.388  1.00  0.83           H  
ATOM    460  HA  TYR A  30       4.981  32.821   1.177  1.00  0.83           H  
ATOM    461 1HB  TYR A  30       7.740  34.127   1.066  1.00  0.83           H  
ATOM    462 2HB  TYR A  30       6.909  33.342  -0.281  1.00  0.83           H  
ATOM    463  HD1 TYR A  30       6.920  36.256   1.989  1.00  0.83           H  
ATOM    464  HD2 TYR A  30       5.009  34.409  -1.385  1.00  0.83           H  
ATOM    465  HE1 TYR A  30       5.737  38.366   1.513  1.00  0.83           H  
ATOM    466  HE2 TYR A  30       3.826  36.530  -1.862  1.00  0.83           H  
ATOM    467  HH  TYR A  30       4.342  39.424   0.145  1.00  0.83           H  
ATOM    468  N   LEU A  31       5.787  30.745   2.201  1.00  0.80           N  
ATOM    469  CA  LEU A  31       6.198  29.424   2.642  1.00  0.80           C  
ATOM    470  C   LEU A  31       5.393  28.427   1.830  1.00  0.80           C  
ATOM    471  O   LEU A  31       4.501  27.787   2.386  1.00  0.80           O  
ATOM    472  CB  LEU A  31       5.894  29.266   4.134  1.00  0.80           C  
ATOM    473  CG  LEU A  31       6.635  30.235   5.075  1.00  0.80           C  
ATOM    474  CD1 LEU A  31       6.038  30.144   6.463  1.00  0.80           C  
ATOM    475  CD2 LEU A  31       8.110  29.885   5.089  1.00  0.80           C  
ATOM    476  H   LEU A  31       4.792  30.894   2.014  1.00  0.80           H  
ATOM    477  HA  LEU A  31       7.262  29.282   2.466  1.00  0.80           H  
ATOM    478 1HB  LEU A  31       4.822  29.415   4.286  1.00  0.80           H  
ATOM    479 2HB  LEU A  31       6.143  28.248   4.435  1.00  0.80           H  
ATOM    480  HG  LEU A  31       6.508  31.256   4.731  1.00  0.80           H  
ATOM    481 1HD1 LEU A  31       6.556  30.836   7.129  1.00  0.80           H  
ATOM    482 2HD1 LEU A  31       4.977  30.410   6.420  1.00  0.80           H  
ATOM    483 3HD1 LEU A  31       6.142  29.129   6.841  1.00  0.80           H  
ATOM    484 1HD2 LEU A  31       8.639  30.569   5.752  1.00  0.80           H  
ATOM    485 2HD2 LEU A  31       8.238  28.863   5.446  1.00  0.80           H  
ATOM    486 3HD2 LEU A  31       8.514  29.972   4.079  1.00  0.80           H  
ATOM    487  N   PRO A  32       5.667  28.279   0.530  1.00  0.79           N  
ATOM    488  CA  PRO A  32       4.805  27.618  -0.418  1.00  0.79           C  
ATOM    489  C   PRO A  32       4.486  26.193  -0.064  1.00  0.79           C  
ATOM    490  O   PRO A  32       5.344  25.465   0.466  1.00  0.79           O  
ATOM    491  CB  PRO A  32       5.618  27.651  -1.707  1.00  0.79           C  
ATOM    492  CG  PRO A  32       6.581  28.794  -1.531  1.00  0.79           C  
ATOM    493  CD  PRO A  32       6.937  28.760  -0.058  1.00  0.79           C  
ATOM    494  HA  PRO A  32       3.889  28.207  -0.510  1.00  0.79           H  
ATOM    495 1HB  PRO A  32       6.105  26.679  -1.869  1.00  0.79           H  
ATOM    496 2HB  PRO A  32       4.940  27.811  -2.547  1.00  0.79           H  
ATOM    497 1HG  PRO A  32       7.455  28.663  -2.187  1.00  0.79           H  
ATOM    498 2HG  PRO A  32       6.098  29.736  -1.824  1.00  0.79           H  
ATOM    499 1HD  PRO A  32       7.743  28.040   0.137  1.00  0.79           H  
ATOM    500 2HD  PRO A  32       7.207  29.760   0.238  1.00  0.79           H  
ATOM    501  N   VAL A  33       3.260  25.811  -0.391  1.00  0.79           N  
ATOM    502  CA  VAL A  33       2.787  24.452  -0.191  1.00  0.79           C  
ATOM    503  C   VAL A  33       2.157  23.961  -1.490  1.00  0.79           C  
ATOM    504  O   VAL A  33       1.600  24.747  -2.258  1.00  0.79           O  
ATOM    505  CB  VAL A  33       1.755  24.399   0.963  1.00  0.79           C  
ATOM    506  CG1 VAL A  33       2.387  24.856   2.275  1.00  0.79           C  
ATOM    507  CG2 VAL A  33       0.578  25.270   0.633  1.00  0.79           C  
ATOM    508  H   VAL A  33       2.644  26.510  -0.810  1.00  0.79           H  
ATOM    509  HA  VAL A  33       3.630  23.804   0.050  1.00  0.79           H  
ATOM    510  HB  VAL A  33       1.426  23.372   1.086  1.00  0.79           H  
ATOM    511 1HG1 VAL A  33       1.649  24.796   3.077  1.00  0.79           H  
ATOM    512 2HG1 VAL A  33       3.237  24.212   2.512  1.00  0.79           H  
ATOM    513 3HG1 VAL A  33       2.727  25.887   2.184  1.00  0.79           H  
ATOM    514 1HG2 VAL A  33      -0.148  25.222   1.441  1.00  0.79           H  
ATOM    515 2HG2 VAL A  33       0.907  26.306   0.503  1.00  0.79           H  
ATOM    516 3HG2 VAL A  33       0.128  24.905  -0.287  1.00  0.79           H  
ATOM    517  N   CYS A  34       2.210  22.663  -1.721  1.00  0.80           N  
ATOM    518  CA  CYS A  34       1.614  22.081  -2.916  1.00  0.80           C  
ATOM    519  C   CYS A  34       0.315  21.365  -2.582  1.00  0.80           C  
ATOM    520  O   CYS A  34       0.284  20.542  -1.664  1.00  0.80           O  
ATOM    521  CB  CYS A  34       2.578  21.099  -3.563  1.00  0.80           C  
ATOM    522  SG  CYS A  34       1.938  20.326  -5.057  1.00  0.80           S  
ATOM    523  H   CYS A  34       2.686  22.052  -1.066  1.00  0.80           H  
ATOM    524  HA  CYS A  34       1.400  22.878  -3.626  1.00  0.80           H  
ATOM    525 1HB  CYS A  34       3.509  21.612  -3.812  1.00  0.80           H  
ATOM    526 2HB  CYS A  34       2.820  20.312  -2.852  1.00  0.80           H  
ATOM    527  N   GLY A  35      -0.758  21.691  -3.309  1.00  0.81           N  
ATOM    528  CA  GLY A  35      -2.038  21.018  -3.093  1.00  0.81           C  
ATOM    529  C   GLY A  35      -2.183  19.744  -3.939  1.00  0.81           C  
ATOM    530  O   GLY A  35      -1.398  19.478  -4.850  1.00  0.81           O  
ATOM    531  H   GLY A  35      -0.680  22.407  -4.036  1.00  0.81           H  
ATOM    532 1HA  GLY A  35      -2.148  20.776  -2.038  1.00  0.81           H  
ATOM    533 2HA  GLY A  35      -2.847  21.706  -3.343  1.00  0.81           H  
ATOM    534  N   SER A  36      -3.256  18.989  -3.689  1.00  0.82           N  
ATOM    535  CA  SER A  36      -3.578  17.749  -4.408  1.00  0.82           C  
ATOM    536  C   SER A  36      -3.891  17.976  -5.881  1.00  0.82           C  
ATOM    537  O   SER A  36      -3.837  17.063  -6.703  1.00  0.82           O  
ATOM    538  CB  SER A  36      -4.743  17.076  -3.718  1.00  0.82           C  
ATOM    539  OG  SER A  36      -5.913  17.851  -3.810  1.00  0.82           O  
ATOM    540  H   SER A  36      -3.839  19.259  -2.907  1.00  0.82           H  
ATOM    541  HA  SER A  36      -2.712  17.088  -4.349  1.00  0.82           H  
ATOM    542 1HB  SER A  36      -4.917  16.095  -4.155  1.00  0.82           H  
ATOM    543 2HB  SER A  36      -4.489  16.925  -2.668  1.00  0.82           H  
ATOM    544  HG  SER A  36      -6.249  17.719  -4.707  1.00  0.82           H  
ATOM    545  N   ASP A  37      -4.210  19.221  -6.192  1.00  0.81           N  
ATOM    546  CA  ASP A  37      -4.497  19.705  -7.531  1.00  0.81           C  
ATOM    547  C   ASP A  37      -3.235  20.140  -8.275  1.00  0.81           C  
ATOM    548  O   ASP A  37      -3.306  20.631  -9.401  1.00  0.81           O  
ATOM    549  CB  ASP A  37      -5.485  20.865  -7.411  1.00  0.81           C  
ATOM    550  CG  ASP A  37      -4.920  22.025  -6.559  1.00  0.81           C  
ATOM    551  OD1 ASP A  37      -3.788  21.943  -6.091  1.00  0.81           O  
ATOM    552  OD2 ASP A  37      -5.622  22.990  -6.397  1.00  0.81           O  
ATOM    553  H   ASP A  37      -4.243  19.877  -5.428  1.00  0.81           H  
ATOM    554  HA  ASP A  37      -4.963  18.897  -8.096  1.00  0.81           H  
ATOM    555 1HB  ASP A  37      -5.725  21.245  -8.405  1.00  0.81           H  
ATOM    556 2HB  ASP A  37      -6.415  20.512  -6.958  1.00  0.81           H  
ATOM    557  N   TYR A  38      -2.077  19.942  -7.640  1.00  0.80           N  
ATOM    558  CA  TYR A  38      -0.772  20.313  -8.160  1.00  0.80           C  
ATOM    559  C   TYR A  38      -0.627  21.802  -8.406  1.00  0.80           C  
ATOM    560  O   TYR A  38       0.125  22.229  -9.282  1.00  0.80           O  
ATOM    561  CB  TYR A  38      -0.405  19.478  -9.381  1.00  0.80           C  
ATOM    562  CG  TYR A  38      -0.200  18.051  -8.989  1.00  0.80           C  
ATOM    563  CD1 TYR A  38      -1.186  17.109  -9.195  1.00  0.80           C  
ATOM    564  CD2 TYR A  38       1.002  17.690  -8.396  1.00  0.80           C  
ATOM    565  CE1 TYR A  38      -0.974  15.801  -8.811  1.00  0.80           C  
ATOM    566  CE2 TYR A  38       1.218  16.388  -8.018  1.00  0.80           C  
ATOM    567  CZ  TYR A  38       0.234  15.441  -8.221  1.00  0.80           C  
ATOM    568  OH  TYR A  38       0.445  14.136  -7.843  1.00  0.80           O  
ATOM    569  H   TYR A  38      -2.086  19.545  -6.704  1.00  0.80           H  
ATOM    570  HA  TYR A  38      -0.044  20.063  -7.390  1.00  0.80           H  
ATOM    571 1HB  TYR A  38      -1.182  19.528 -10.139  1.00  0.80           H  
ATOM    572 2HB  TYR A  38       0.521  19.853  -9.817  1.00  0.80           H  
ATOM    573  HD1 TYR A  38      -2.131  17.399  -9.655  1.00  0.80           H  
ATOM    574  HD2 TYR A  38       1.776  18.445  -8.229  1.00  0.80           H  
ATOM    575  HE1 TYR A  38      -1.751  15.055  -8.970  1.00  0.80           H  
ATOM    576  HE2 TYR A  38       2.162  16.105  -7.554  1.00  0.80           H  
ATOM    577  HH  TYR A  38      -0.348  13.624  -8.015  1.00  0.80           H  
ATOM    578  N   ILE A  39      -1.321  22.590  -7.594  1.00  0.78           N  
ATOM    579  CA  ILE A  39      -1.185  24.028  -7.613  1.00  0.78           C  
ATOM    580  C   ILE A  39      -0.404  24.476  -6.392  1.00  0.78           C  
ATOM    581  O   ILE A  39      -0.570  23.954  -5.283  1.00  0.78           O  
ATOM    582  CB  ILE A  39      -2.548  24.729  -7.712  1.00  0.78           C  
ATOM    583  CG1 ILE A  39      -3.187  24.363  -9.056  1.00  0.78           C  
ATOM    584  CG2 ILE A  39      -2.432  26.241  -7.512  1.00  0.78           C  
ATOM    585  CD1 ILE A  39      -4.614  24.788  -9.184  1.00  0.78           C  
ATOM    586  H   ILE A  39      -2.003  22.178  -6.946  1.00  0.78           H  
ATOM    587  HA  ILE A  39      -0.612  24.311  -8.494  1.00  0.78           H  
ATOM    588  HB  ILE A  39      -3.199  24.331  -6.941  1.00  0.78           H  
ATOM    589 1HG1 ILE A  39      -2.611  24.818  -9.858  1.00  0.78           H  
ATOM    590 2HG1 ILE A  39      -3.152  23.279  -9.175  1.00  0.78           H  
ATOM    591 1HG2 ILE A  39      -3.423  26.686  -7.574  1.00  0.78           H  
ATOM    592 2HG2 ILE A  39      -2.009  26.452  -6.530  1.00  0.78           H  
ATOM    593 3HG2 ILE A  39      -1.792  26.669  -8.280  1.00  0.78           H  
ATOM    594 1HD1 ILE A  39      -4.997  24.485 -10.156  1.00  0.78           H  
ATOM    595 2HD1 ILE A  39      -5.205  24.320  -8.400  1.00  0.78           H  
ATOM    596 3HD1 ILE A  39      -4.680  25.869  -9.088  1.00  0.78           H  
ATOM    597  N   THR A  40       0.546  25.368  -6.617  1.00  0.76           N  
ATOM    598  CA  THR A  40       1.335  25.876  -5.513  1.00  0.76           C  
ATOM    599  C   THR A  40       0.577  27.032  -4.868  1.00  0.76           C  
ATOM    600  O   THR A  40       0.115  27.941  -5.561  1.00  0.76           O  
ATOM    601  CB  THR A  40       2.710  26.367  -5.980  1.00  0.76           C  
ATOM    602  OG1 THR A  40       3.430  25.282  -6.620  1.00  0.76           O  
ATOM    603  CG2 THR A  40       3.514  26.862  -4.782  1.00  0.76           C  
ATOM    604  H   THR A  40       0.688  25.724  -7.551  1.00  0.76           H  
ATOM    605  HA  THR A  40       1.473  25.089  -4.773  1.00  0.76           H  
ATOM    606  HB  THR A  40       2.586  27.176  -6.697  1.00  0.76           H  
ATOM    607  HG1 THR A  40       2.848  24.803  -7.251  1.00  0.76           H  
ATOM    608 1HG2 THR A  40       4.493  27.203  -5.111  1.00  0.76           H  
ATOM    609 2HG2 THR A  40       2.990  27.690  -4.305  1.00  0.76           H  
ATOM    610 3HG2 THR A  40       3.630  26.051  -4.062  1.00  0.76           H  
ATOM    611  N   TYR A  41       0.460  26.994  -3.551  1.00  0.76           N  
ATOM    612  CA  TYR A  41      -0.215  28.036  -2.795  1.00  0.76           C  
ATOM    613  C   TYR A  41       0.852  28.793  -2.021  1.00  0.76           C  
ATOM    614  O   TYR A  41       1.864  28.208  -1.637  1.00  0.76           O  
ATOM    615  CB  TYR A  41      -1.286  27.410  -1.909  1.00  0.76           C  
ATOM    616  CG  TYR A  41      -2.396  26.803  -2.736  1.00  0.76           C  
ATOM    617  CD1 TYR A  41      -2.287  25.508  -3.231  1.00  0.76           C  
ATOM    618  CD2 TYR A  41      -3.502  27.544  -3.023  1.00  0.76           C  
ATOM    619  CE1 TYR A  41      -3.304  24.979  -4.021  1.00  0.76           C  
ATOM    620  CE2 TYR A  41      -4.499  27.032  -3.801  1.00  0.76           C  
ATOM    621  CZ  TYR A  41      -4.409  25.756  -4.309  1.00  0.76           C  
ATOM    622  OH  TYR A  41      -5.433  25.290  -5.106  1.00  0.76           O  
ATOM    623  H   TYR A  41       0.861  26.202  -3.058  1.00  0.76           H  
ATOM    624  HA  TYR A  41      -0.692  28.734  -3.484  1.00  0.76           H  
ATOM    625 1HB  TYR A  41      -0.857  26.642  -1.309  1.00  0.76           H  
ATOM    626 2HB  TYR A  41      -1.711  28.158  -1.246  1.00  0.76           H  
ATOM    627  HD1 TYR A  41      -1.400  24.907  -3.008  1.00  0.76           H  
ATOM    628  HD2 TYR A  41      -3.585  28.543  -2.639  1.00  0.76           H  
ATOM    629  HE1 TYR A  41      -3.223  23.964  -4.425  1.00  0.76           H  
ATOM    630  HE2 TYR A  41      -5.371  27.647  -4.027  1.00  0.76           H  
ATOM    631  HH  TYR A  41      -5.242  24.388  -5.463  1.00  0.76           H  
ATOM    632  N   GLY A  42       0.648  30.094  -1.789  1.00  0.76           N  
ATOM    633  CA  GLY A  42       1.663  30.918  -1.110  1.00  0.76           C  
ATOM    634  C   GLY A  42       2.055  30.437   0.287  1.00  0.76           C  
ATOM    635  O   GLY A  42       3.204  30.608   0.712  1.00  0.76           O  
ATOM    636  H   GLY A  42      -0.231  30.526  -2.084  1.00  0.76           H  
ATOM    637 1HA  GLY A  42       2.558  30.962  -1.733  1.00  0.76           H  
ATOM    638 2HA  GLY A  42       1.290  31.939  -1.037  1.00  0.76           H  
ATOM    639  N   ASN A  43       1.083  29.878   0.989  1.00  0.78           N  
ATOM    640  CA  ASN A  43       1.244  29.358   2.336  1.00  0.78           C  
ATOM    641  C   ASN A  43       0.040  28.484   2.686  1.00  0.78           C  
ATOM    642  O   ASN A  43      -0.913  28.380   1.898  1.00  0.78           O  
ATOM    643  CB  ASN A  43       1.447  30.504   3.321  1.00  0.78           C  
ATOM    644  CG  ASN A  43       0.327  31.497   3.295  1.00  0.78           C  
ATOM    645  OD1 ASN A  43      -0.851  31.143   3.485  1.00  0.78           O  
ATOM    646  ND2 ASN A  43       0.662  32.755   3.055  1.00  0.78           N  
ATOM    647  H   ASN A  43       0.188  29.793   0.539  1.00  0.78           H  
ATOM    648  HA  ASN A  43       2.126  28.716   2.363  1.00  0.78           H  
ATOM    649 1HB  ASN A  43       1.539  30.101   4.333  1.00  0.78           H  
ATOM    650 2HB  ASN A  43       2.384  31.027   3.104  1.00  0.78           H  
ATOM    651 1HD2 ASN A  43      -0.039  33.465   3.022  1.00  0.78           H  
ATOM    652 2HD2 ASN A  43       1.640  33.013   2.896  1.00  0.78           H  
ATOM    653  N   GLU A  44       0.037  27.916   3.887  1.00  0.80           N  
ATOM    654  CA  GLU A  44      -1.075  27.080   4.327  1.00  0.80           C  
ATOM    655  C   GLU A  44      -2.417  27.820   4.515  1.00  0.80           C  
ATOM    656  O   GLU A  44      -3.467  27.188   4.520  1.00  0.80           O  
ATOM    657  CB  GLU A  44      -0.700  26.355   5.623  1.00  0.80           C  
ATOM    658  CG  GLU A  44      -0.539  27.243   6.892  1.00  0.80           C  
ATOM    659  CD  GLU A  44       0.829  27.863   7.056  1.00  0.80           C  
ATOM    660  OE1 GLU A  44       1.520  27.991   6.080  1.00  0.80           O  
ATOM    661  OE2 GLU A  44       1.178  28.213   8.163  1.00  0.80           O  
ATOM    662  H   GLU A  44       0.835  28.037   4.495  1.00  0.80           H  
ATOM    663  HA  GLU A  44      -1.226  26.317   3.566  1.00  0.80           H  
ATOM    664 1HB  GLU A  44      -1.472  25.615   5.846  1.00  0.80           H  
ATOM    665 2HB  GLU A  44       0.231  25.806   5.475  1.00  0.80           H  
ATOM    666 1HG  GLU A  44      -1.281  28.032   6.885  1.00  0.80           H  
ATOM    667 2HG  GLU A  44      -0.739  26.614   7.761  1.00  0.80           H  
ATOM    668  N   CYS A  45      -2.406  29.146   4.679  1.00  0.82           N  
ATOM    669  CA  CYS A  45      -3.654  29.891   4.887  1.00  0.82           C  
ATOM    670  C   CYS A  45      -4.344  30.011   3.547  1.00  0.82           C  
ATOM    671  O   CYS A  45      -5.560  29.829   3.410  1.00  0.82           O  
ATOM    672  CB  CYS A  45      -3.391  31.267   5.486  1.00  0.82           C  
ATOM    673  SG  CYS A  45      -4.896  32.214   5.925  1.00  0.82           S  
ATOM    674  H   CYS A  45      -1.533  29.659   4.610  1.00  0.82           H  
ATOM    675  HA  CYS A  45      -4.294  29.332   5.570  1.00  0.82           H  
ATOM    676 1HB  CYS A  45      -2.786  31.157   6.383  1.00  0.82           H  
ATOM    677 2HB  CYS A  45      -2.822  31.855   4.784  1.00  0.82           H  
ATOM    678  N   HIS A  46      -3.530  30.310   2.540  1.00  0.83           N  
ATOM    679  CA  HIS A  46      -3.988  30.425   1.166  1.00  0.83           C  
ATOM    680  C   HIS A  46      -4.587  29.075   0.761  1.00  0.83           C  
ATOM    681  O   HIS A  46      -5.714  29.015   0.253  1.00  0.83           O  
ATOM    682  CB  HIS A  46      -2.814  30.834   0.259  1.00  0.83           C  
ATOM    683  CG  HIS A  46      -3.134  31.031  -1.205  1.00  0.83           C  
ATOM    684  ND1 HIS A  46      -2.141  31.183  -2.184  1.00  0.83           N  
ATOM    685  CD2 HIS A  46      -4.318  31.104  -1.860  1.00  0.83           C  
ATOM    686  CE1 HIS A  46      -2.720  31.336  -3.367  1.00  0.83           C  
ATOM    687  NE2 HIS A  46      -4.035  31.294  -3.197  1.00  0.83           N  
ATOM    688  H   HIS A  46      -2.548  30.470   2.758  1.00  0.83           H  
ATOM    689  HA  HIS A  46      -4.764  31.187   1.092  1.00  0.83           H  
ATOM    690 1HB  HIS A  46      -2.379  31.758   0.637  1.00  0.83           H  
ATOM    691 2HB  HIS A  46      -2.040  30.075   0.321  1.00  0.83           H  
ATOM    692  HD2 HIS A  46      -5.312  31.025  -1.413  1.00  0.83           H  
ATOM    693  HE1 HIS A  46      -2.205  31.474  -4.317  1.00  0.83           H  
ATOM    694  HE2 HIS A  46      -4.732  31.384  -3.927  1.00  0.83           H  
ATOM    695  N   LEU A  47      -3.849  27.987   1.040  1.00  0.85           N  
ATOM    696  CA  LEU A  47      -4.321  26.641   0.737  1.00  0.85           C  
ATOM    697  C   LEU A  47      -5.630  26.351   1.456  1.00  0.85           C  
ATOM    698  O   LEU A  47      -6.594  25.930   0.822  1.00  0.85           O  
ATOM    699  CB  LEU A  47      -3.300  25.591   1.162  1.00  0.85           C  
ATOM    700  CG  LEU A  47      -3.713  24.134   0.955  1.00  0.85           C  
ATOM    701  CD1 LEU A  47      -3.902  23.841  -0.516  1.00  0.85           C  
ATOM    702  CD2 LEU A  47      -2.671  23.253   1.526  1.00  0.85           C  
ATOM    703  H   LEU A  47      -2.924  28.105   1.458  1.00  0.85           H  
ATOM    704  HA  LEU A  47      -4.493  26.563  -0.335  1.00  0.85           H  
ATOM    705 1HB  LEU A  47      -2.382  25.765   0.614  1.00  0.85           H  
ATOM    706 2HB  LEU A  47      -3.099  25.721   2.220  1.00  0.85           H  
ATOM    707  HG  LEU A  47      -4.666  23.954   1.464  1.00  0.85           H  
ATOM    708 1HD1 LEU A  47      -4.200  22.801  -0.638  1.00  0.85           H  
ATOM    709 2HD1 LEU A  47      -4.674  24.493  -0.930  1.00  0.85           H  
ATOM    710 3HD1 LEU A  47      -2.965  24.008  -1.028  1.00  0.85           H  
ATOM    711 1HD2 LEU A  47      -2.981  22.236   1.392  1.00  0.85           H  
ATOM    712 2HD2 LEU A  47      -1.725  23.420   1.016  1.00  0.85           H  
ATOM    713 3HD2 LEU A  47      -2.561  23.472   2.589  1.00  0.85           H  
ATOM    714  N   CYS A  48      -5.690  26.604   2.770  1.00  0.86           N  
ATOM    715  CA  CYS A  48      -6.914  26.333   3.510  1.00  0.86           C  
ATOM    716  C   CYS A  48      -8.098  27.117   2.988  1.00  0.86           C  
ATOM    717  O   CYS A  48      -9.206  26.582   2.903  1.00  0.86           O  
ATOM    718  CB  CYS A  48      -6.767  26.663   4.989  1.00  0.86           C  
ATOM    719  SG  CYS A  48      -5.757  25.535   5.968  1.00  0.86           S  
ATOM    720  H   CYS A  48      -4.878  26.953   3.275  1.00  0.86           H  
ATOM    721  HA  CYS A  48      -7.133  25.273   3.406  1.00  0.86           H  
ATOM    722 1HB  CYS A  48      -6.325  27.660   5.077  1.00  0.86           H  
ATOM    723 2HB  CYS A  48      -7.751  26.715   5.428  1.00  0.86           H  
ATOM    724  N   THR A  49      -7.883  28.372   2.616  1.00  0.88           N  
ATOM    725  CA  THR A  49      -8.979  29.165   2.114  1.00  0.88           C  
ATOM    726  C   THR A  49      -9.502  28.544   0.822  1.00  0.88           C  
ATOM    727  O   THR A  49     -10.718  28.419   0.638  1.00  0.88           O  
ATOM    728  CB  THR A  49      -8.557  30.613   1.887  1.00  0.88           C  
ATOM    729  OG1 THR A  49      -8.097  31.160   3.129  1.00  0.88           O  
ATOM    730  CG2 THR A  49      -9.779  31.410   1.408  1.00  0.88           C  
ATOM    731  H   THR A  49      -6.956  28.790   2.711  1.00  0.88           H  
ATOM    732  HA  THR A  49      -9.782  29.153   2.848  1.00  0.88           H  
ATOM    733  HB  THR A  49      -7.751  30.663   1.150  1.00  0.88           H  
ATOM    734  HG1 THR A  49      -7.221  30.749   3.346  1.00  0.88           H  
ATOM    735 1HG2 THR A  49      -9.501  32.452   1.259  1.00  0.88           H  
ATOM    736 2HG2 THR A  49     -10.129  30.982   0.474  1.00  0.88           H  
ATOM    737 3HG2 THR A  49     -10.569  31.347   2.149  1.00  0.88           H  
ATOM    738  N   GLU A  50      -8.585  28.121  -0.062  1.00  0.90           N  
ATOM    739  CA  GLU A  50      -9.007  27.495  -1.308  1.00  0.90           C  
ATOM    740  C   GLU A  50      -9.720  26.175  -1.006  1.00  0.90           C  
ATOM    741  O   GLU A  50     -10.701  25.832  -1.673  1.00  0.90           O  
ATOM    742  CB  GLU A  50      -7.836  27.231  -2.253  1.00  0.90           C  
ATOM    743  CG  GLU A  50      -8.294  26.752  -3.642  1.00  0.90           C  
ATOM    744  CD  GLU A  50      -9.057  27.819  -4.438  1.00  0.90           C  
ATOM    745  OE1 GLU A  50      -8.950  28.985  -4.115  1.00  0.90           O  
ATOM    746  OE2 GLU A  50      -9.742  27.455  -5.367  1.00  0.90           O  
ATOM    747  H   GLU A  50      -7.589  28.254   0.131  1.00  0.90           H  
ATOM    748  HA  GLU A  50      -9.709  28.160  -1.807  1.00  0.90           H  
ATOM    749 1HB  GLU A  50      -7.244  28.141  -2.369  1.00  0.90           H  
ATOM    750 2HB  GLU A  50      -7.183  26.467  -1.824  1.00  0.90           H  
ATOM    751 1HG  GLU A  50      -7.441  26.441  -4.215  1.00  0.90           H  
ATOM    752 2HG  GLU A  50      -8.937  25.881  -3.508  1.00  0.90           H  
ATOM    753  N   SER A  51      -9.242  25.437   0.007  1.00  0.91           N  
ATOM    754  CA  SER A  51      -9.869  24.173   0.366  1.00  0.91           C  
ATOM    755  C   SER A  51     -11.321  24.436   0.753  1.00  0.91           C  
ATOM    756  O   SER A  51     -12.222  23.692   0.340  1.00  0.91           O  
ATOM    757  CB  SER A  51      -9.144  23.498   1.525  1.00  0.91           C  
ATOM    758  OG  SER A  51      -7.846  23.114   1.162  1.00  0.91           O  
ATOM    759  H   SER A  51      -8.410  25.744   0.506  1.00  0.91           H  
ATOM    760  HA  SER A  51      -9.837  23.509  -0.495  1.00  0.91           H  
ATOM    761 1HB  SER A  51      -9.103  24.170   2.369  1.00  0.91           H  
ATOM    762 2HB  SER A  51      -9.705  22.620   1.837  1.00  0.91           H  
ATOM    763  HG  SER A  51      -7.952  22.346   0.571  1.00  0.91           H  
ATOM    764  N   LEU A  52     -11.578  25.523   1.492  1.00  0.93           N  
ATOM    765  CA  LEU A  52     -12.953  25.826   1.866  1.00  0.93           C  
ATOM    766  C   LEU A  52     -13.793  26.133   0.628  1.00  0.93           C  
ATOM    767  O   LEU A  52     -14.897  25.606   0.470  1.00  0.93           O  
ATOM    768  CB  LEU A  52     -13.006  27.063   2.764  1.00  0.93           C  
ATOM    769  CG  LEU A  52     -12.417  26.955   4.140  1.00  0.93           C  
ATOM    770  CD1 LEU A  52     -12.432  28.319   4.765  1.00  0.93           C  
ATOM    771  CD2 LEU A  52     -13.194  25.987   4.962  1.00  0.93           C  
ATOM    772  H   LEU A  52     -10.804  26.103   1.824  1.00  0.93           H  
ATOM    773  HA  LEU A  52     -13.375  24.970   2.386  1.00  0.93           H  
ATOM    774 1HB  LEU A  52     -12.479  27.861   2.262  1.00  0.93           H  
ATOM    775 2HB  LEU A  52     -14.045  27.363   2.873  1.00  0.93           H  
ATOM    776  HG  LEU A  52     -11.388  26.621   4.072  1.00  0.93           H  
ATOM    777 1HD1 LEU A  52     -12.015  28.244   5.735  1.00  0.93           H  
ATOM    778 2HD1 LEU A  52     -11.849  29.010   4.161  1.00  0.93           H  
ATOM    779 3HD1 LEU A  52     -13.456  28.682   4.842  1.00  0.93           H  
ATOM    780 1HD2 LEU A  52     -12.740  25.938   5.950  1.00  0.93           H  
ATOM    781 2HD2 LEU A  52     -14.227  26.325   5.045  1.00  0.93           H  
ATOM    782 3HD2 LEU A  52     -13.166  25.004   4.496  1.00  0.93           H  
ATOM    783  N   LYS A  53     -13.236  26.912  -0.301  1.00  0.95           N  
ATOM    784  CA  LYS A  53     -13.948  27.292  -1.524  1.00  0.95           C  
ATOM    785  C   LYS A  53     -14.280  26.078  -2.387  1.00  0.95           C  
ATOM    786  O   LYS A  53     -15.321  26.021  -3.042  1.00  0.95           O  
ATOM    787  CB  LYS A  53     -13.121  28.277  -2.352  1.00  0.95           C  
ATOM    788  CG  LYS A  53     -12.971  29.678  -1.764  1.00  0.95           C  
ATOM    789  CD  LYS A  53     -12.108  30.536  -2.671  1.00  0.95           C  
ATOM    790  CE  LYS A  53     -11.913  31.952  -2.155  1.00  0.95           C  
ATOM    791  NZ  LYS A  53     -11.004  32.722  -3.066  1.00  0.95           N  
ATOM    792  H   LYS A  53     -12.303  27.298  -0.124  1.00  0.95           H  
ATOM    793  HA  LYS A  53     -14.887  27.768  -1.238  1.00  0.95           H  
ATOM    794 1HB  LYS A  53     -12.118  27.871  -2.493  1.00  0.95           H  
ATOM    795 2HB  LYS A  53     -13.565  28.378  -3.338  1.00  0.95           H  
ATOM    796 1HG  LYS A  53     -13.947  30.131  -1.656  1.00  0.95           H  
ATOM    797 2HG  LYS A  53     -12.498  29.609  -0.787  1.00  0.95           H  
ATOM    798 1HD  LYS A  53     -11.124  30.065  -2.765  1.00  0.95           H  
ATOM    799 2HD  LYS A  53     -12.557  30.580  -3.662  1.00  0.95           H  
ATOM    800 1HE  LYS A  53     -12.878  32.458  -2.094  1.00  0.95           H  
ATOM    801 2HE  LYS A  53     -11.474  31.916  -1.166  1.00  0.95           H  
ATOM    802 1HZ  LYS A  53     -10.852  33.658  -2.729  1.00  0.95           H  
ATOM    803 2HZ  LYS A  53     -10.110  32.249  -3.117  1.00  0.95           H  
ATOM    804 3HZ  LYS A  53     -11.413  32.761  -3.988  1.00  0.95           H  
ATOM    805  N   SER A  54     -13.378  25.099  -2.362  1.00  0.98           N  
ATOM    806  CA  SER A  54     -13.469  23.877  -3.140  1.00  0.98           C  
ATOM    807  C   SER A  54     -14.303  22.804  -2.449  1.00  0.98           C  
ATOM    808  O   SER A  54     -14.368  21.672  -2.938  1.00  0.98           O  
ATOM    809  CB  SER A  54     -12.092  23.309  -3.393  1.00  0.98           C  
ATOM    810  OG  SER A  54     -11.530  22.748  -2.215  1.00  0.98           O  
ATOM    811  H   SER A  54     -12.536  25.249  -1.809  1.00  0.98           H  
ATOM    812  HA  SER A  54     -13.936  24.116  -4.094  1.00  0.98           H  
ATOM    813 1HB  SER A  54     -12.129  22.573  -4.180  1.00  0.98           H  
ATOM    814 2HB  SER A  54     -11.447  24.120  -3.737  1.00  0.98           H  
ATOM    815  HG  SER A  54     -11.875  23.289  -1.465  1.00  0.98           H  
ATOM    816  N   ASN A  55     -14.851  23.111  -1.268  1.00  1.00           N  
ATOM    817  CA  ASN A  55     -15.616  22.165  -0.463  1.00  1.00           C  
ATOM    818  C   ASN A  55     -14.799  20.919  -0.133  1.00  1.00           C  
ATOM    819  O   ASN A  55     -15.312  19.799  -0.130  1.00  1.00           O  
ATOM    820  CB  ASN A  55     -16.920  21.788  -1.159  1.00  1.00           C  
ATOM    821  CG  ASN A  55     -17.853  22.966  -1.324  1.00  1.00           C  
ATOM    822  OD1 ASN A  55     -18.087  23.735  -0.386  1.00  1.00           O  
ATOM    823  ND2 ASN A  55     -18.392  23.115  -2.510  1.00  1.00           N  
ATOM    824  H   ASN A  55     -14.760  24.057  -0.894  1.00  1.00           H  
ATOM    825  HA  ASN A  55     -15.860  22.650   0.483  1.00  1.00           H  
ATOM    826 1HB  ASN A  55     -16.718  21.358  -2.139  1.00  1.00           H  
ATOM    827 2HB  ASN A  55     -17.429  21.024  -0.572  1.00  1.00           H  
ATOM    828 1HD2 ASN A  55     -19.020  23.875  -2.683  1.00  1.00           H  
ATOM    829 2HD2 ASN A  55     -18.178  22.469  -3.241  1.00  1.00           H  
ATOM    830  N   GLY A  56     -13.513  21.129   0.151  1.00  1.03           N  
ATOM    831  CA  GLY A  56     -12.584  20.077   0.527  1.00  1.03           C  
ATOM    832  C   GLY A  56     -11.932  19.339  -0.645  1.00  1.03           C  
ATOM    833  O   GLY A  56     -11.068  18.484  -0.422  1.00  1.03           O  
ATOM    834  H   GLY A  56     -13.155  22.082   0.124  1.00  1.03           H  
ATOM    835 1HA  GLY A  56     -11.802  20.518   1.145  1.00  1.03           H  
ATOM    836 2HA  GLY A  56     -13.106  19.358   1.155  1.00  1.03           H  
ATOM    837  N   ARG A  57     -12.286  19.666  -1.894  1.00  1.05           N  
ATOM    838  CA  ARG A  57     -11.677  18.946  -3.008  1.00  1.05           C  
ATOM    839  C   ARG A  57     -10.164  19.187  -3.129  1.00  1.05           C  
ATOM    840  O   ARG A  57      -9.446  18.317  -3.624  1.00  1.05           O  
ATOM    841  CB  ARG A  57     -12.376  19.279  -4.307  1.00  1.05           C  
ATOM    842  CG  ARG A  57     -13.792  18.731  -4.403  1.00  1.05           C  
ATOM    843  CD  ARG A  57     -14.455  19.115  -5.670  1.00  1.05           C  
ATOM    844  NE  ARG A  57     -14.764  20.536  -5.720  1.00  1.05           N  
ATOM    845  CZ  ARG A  57     -15.167  21.181  -6.838  1.00  1.05           C  
ATOM    846  NH1 ARG A  57     -15.289  20.516  -7.969  1.00  1.05           N  
ATOM    847  NH2 ARG A  57     -15.443  22.472  -6.808  1.00  1.05           N  
ATOM    848  H   ARG A  57     -12.998  20.374  -2.083  1.00  1.05           H  
ATOM    849  HA  ARG A  57     -11.828  17.882  -2.832  1.00  1.05           H  
ATOM    850 1HB  ARG A  57     -12.439  20.349  -4.418  1.00  1.05           H  
ATOM    851 2HB  ARG A  57     -11.802  18.892  -5.145  1.00  1.05           H  
ATOM    852 1HG  ARG A  57     -13.768  17.645  -4.338  1.00  1.05           H  
ATOM    853 2HG  ARG A  57     -14.383  19.130  -3.573  1.00  1.05           H  
ATOM    854 1HD  ARG A  57     -13.799  18.880  -6.506  1.00  1.05           H  
ATOM    855 2HD  ARG A  57     -15.386  18.562  -5.772  1.00  1.05           H  
ATOM    856  HE  ARG A  57     -14.680  21.075  -4.843  1.00  1.05           H  
ATOM    857 1HH1 ARG A  57     -15.080  19.528  -7.999  1.00  1.05           H  
ATOM    858 2HH1 ARG A  57     -15.591  20.993  -8.806  1.00  1.05           H  
ATOM    859 1HH2 ARG A  57     -15.360  22.991  -5.946  1.00  1.05           H  
ATOM    860 2HH2 ARG A  57     -15.744  22.940  -7.650  1.00  1.05           H  
ATOM    861  N   VAL A  58      -9.664  20.333  -2.642  1.00  1.07           N  
ATOM    862  CA  VAL A  58      -8.215  20.550  -2.652  1.00  1.07           C  
ATOM    863  C   VAL A  58      -7.606  20.239  -1.286  1.00  1.07           C  
ATOM    864  O   VAL A  58      -7.939  20.882  -0.289  1.00  1.07           O  
ATOM    865  CB  VAL A  58      -7.854  22.006  -3.004  1.00  1.07           C  
ATOM    866  CG1 VAL A  58      -6.322  22.195  -2.970  1.00  1.07           C  
ATOM    867  CG2 VAL A  58      -8.397  22.346  -4.362  1.00  1.07           C  
ATOM    868  H   VAL A  58     -10.295  21.059  -2.300  1.00  1.07           H  
ATOM    869  HA  VAL A  58      -7.764  19.891  -3.396  1.00  1.07           H  
ATOM    870  HB  VAL A  58      -8.287  22.675  -2.261  1.00  1.07           H  
ATOM    871 1HG1 VAL A  58      -6.076  23.232  -3.208  1.00  1.07           H  
ATOM    872 2HG1 VAL A  58      -5.952  21.953  -1.979  1.00  1.07           H  
ATOM    873 3HG1 VAL A  58      -5.854  21.536  -3.704  1.00  1.07           H  
ATOM    874 1HG2 VAL A  58      -8.144  23.383  -4.605  1.00  1.07           H  
ATOM    875 2HG2 VAL A  58      -7.953  21.683  -5.106  1.00  1.07           H  
ATOM    876 3HG2 VAL A  58      -9.476  22.225  -4.365  1.00  1.07           H  
ATOM    877  N   GLN A  59      -6.711  19.256  -1.249  1.00  1.07           N  
ATOM    878  CA  GLN A  59      -6.033  18.847  -0.015  1.00  1.07           C  
ATOM    879  C   GLN A  59      -4.550  19.183  -0.067  1.00  1.07           C  
ATOM    880  O   GLN A  59      -3.975  19.352  -1.136  1.00  1.07           O  
ATOM    881  CB  GLN A  59      -6.216  17.345   0.256  1.00  1.07           C  
ATOM    882  CG  GLN A  59      -7.664  16.880   0.507  1.00  1.07           C  
ATOM    883  CD  GLN A  59      -8.210  17.384   1.853  1.00  1.07           C  
ATOM    884  OE1 GLN A  59      -7.548  17.181   2.884  1.00  1.07           O  
ATOM    885  NE2 GLN A  59      -9.390  18.003   1.871  1.00  1.07           N  
ATOM    886  H   GLN A  59      -6.506  18.760  -2.115  1.00  1.07           H  
ATOM    887  HA  GLN A  59      -6.470  19.396   0.817  1.00  1.07           H  
ATOM    888 1HB  GLN A  59      -5.836  16.783  -0.593  1.00  1.07           H  
ATOM    889 2HB  GLN A  59      -5.615  17.060   1.121  1.00  1.07           H  
ATOM    890 1HG  GLN A  59      -8.308  17.273  -0.288  1.00  1.07           H  
ATOM    891 2HG  GLN A  59      -7.696  15.792   0.506  1.00  1.07           H  
ATOM    892 1HE2 GLN A  59      -9.767  18.328   2.735  1.00  1.07           H  
ATOM    893 2HE2 GLN A  59      -9.927  18.142   1.010  1.00  1.07           H  
ATOM    894  N   PHE A  60      -3.910  19.271   1.085  1.00  1.06           N  
ATOM    895  CA  PHE A  60      -2.453  19.439   1.118  1.00  1.06           C  
ATOM    896  C   PHE A  60      -1.768  18.186   0.564  1.00  1.06           C  
ATOM    897  O   PHE A  60      -2.125  17.078   0.962  1.00  1.06           O  
ATOM    898  CB  PHE A  60      -1.997  19.636   2.556  1.00  1.06           C  
ATOM    899  CG  PHE A  60      -0.558  19.904   2.762  1.00  1.06           C  
ATOM    900  CD1 PHE A  60      -0.077  21.184   2.899  1.00  1.06           C  
ATOM    901  CD2 PHE A  60       0.330  18.867   2.824  1.00  1.06           C  
ATOM    902  CE1 PHE A  60       1.237  21.403   3.119  1.00  1.06           C  
ATOM    903  CE2 PHE A  60       1.634  19.096   3.039  1.00  1.06           C  
ATOM    904  CZ  PHE A  60       2.084  20.367   3.189  1.00  1.06           C  
ATOM    905  H   PHE A  60      -4.421  19.171   1.952  1.00  1.06           H  
ATOM    906  HA  PHE A  60      -2.169  20.291   0.503  1.00  1.06           H  
ATOM    907 1HB  PHE A  60      -2.551  20.456   3.002  1.00  1.06           H  
ATOM    908 2HB  PHE A  60      -2.248  18.745   3.123  1.00  1.06           H  
ATOM    909  HD1 PHE A  60      -0.748  22.017   2.862  1.00  1.06           H  
ATOM    910  HD2 PHE A  60      -0.028  17.847   2.700  1.00  1.06           H  
ATOM    911  HE1 PHE A  60       1.611  22.405   3.251  1.00  1.06           H  
ATOM    912  HE2 PHE A  60       2.325  18.267   3.099  1.00  1.06           H  
ATOM    913  HZ  PHE A  60       3.125  20.549   3.369  1.00  1.06           H  
ATOM    914  N   LEU A  61      -0.801  18.350  -0.348  1.00  1.04           N  
ATOM    915  CA  LEU A  61      -0.046  17.211  -0.875  1.00  1.04           C  
ATOM    916  C   LEU A  61       1.349  17.150  -0.241  1.00  1.04           C  
ATOM    917  O   LEU A  61       1.758  16.121   0.301  1.00  1.04           O  
ATOM    918  CB  LEU A  61       0.096  17.323  -2.393  1.00  1.04           C  
ATOM    919  CG  LEU A  61       0.750  16.189  -3.097  1.00  1.04           C  
ATOM    920  CD1 LEU A  61      -0.092  14.940  -2.912  1.00  1.04           C  
ATOM    921  CD2 LEU A  61       0.892  16.555  -4.569  1.00  1.04           C  
ATOM    922  H   LEU A  61      -0.565  19.277  -0.686  1.00  1.04           H  
ATOM    923  HA  LEU A  61      -0.581  16.296  -0.635  1.00  1.04           H  
ATOM    924 1HB  LEU A  61      -0.888  17.435  -2.814  1.00  1.04           H  
ATOM    925 2HB  LEU A  61       0.667  18.221  -2.629  1.00  1.04           H  
ATOM    926  HG  LEU A  61       1.725  16.001  -2.664  1.00  1.04           H  
ATOM    927 1HD1 LEU A  61       0.379  14.101  -3.424  1.00  1.04           H  
ATOM    928 2HD1 LEU A  61      -0.180  14.712  -1.847  1.00  1.04           H  
ATOM    929 3HD1 LEU A  61      -1.083  15.109  -3.329  1.00  1.04           H  
ATOM    930 1HD2 LEU A  61       1.368  15.735  -5.101  1.00  1.04           H  
ATOM    931 2HD2 LEU A  61      -0.095  16.747  -5.000  1.00  1.04           H  
ATOM    932 3HD2 LEU A  61       1.499  17.448  -4.664  1.00  1.04           H  
ATOM    933  N   HIS A  62       2.088  18.257  -0.323  1.00  1.02           N  
ATOM    934  CA  HIS A  62       3.436  18.303   0.261  1.00  1.02           C  
ATOM    935  C   HIS A  62       3.916  19.732   0.521  1.00  1.02           C  
ATOM    936  O   HIS A  62       3.362  20.701   0.005  1.00  1.02           O  
ATOM    937  CB  HIS A  62       4.469  17.533  -0.583  1.00  1.02           C  
ATOM    938  CG  HIS A  62       4.742  18.053  -1.959  1.00  1.02           C  
ATOM    939  ND1 HIS A  62       5.582  19.118  -2.192  1.00  1.02           N  
ATOM    940  CD2 HIS A  62       4.340  17.617  -3.176  1.00  1.02           C  
ATOM    941  CE1 HIS A  62       5.671  19.329  -3.485  1.00  1.02           C  
ATOM    942  NE2 HIS A  62       4.929  18.423  -4.111  1.00  1.02           N  
ATOM    943  H   HIS A  62       1.684  19.075  -0.776  1.00  1.02           H  
ATOM    944  HA  HIS A  62       3.418  17.801   1.222  1.00  1.02           H  
ATOM    945 1HB  HIS A  62       5.418  17.520  -0.048  1.00  1.02           H  
ATOM    946 2HB  HIS A  62       4.150  16.497  -0.683  1.00  1.02           H  
ATOM    947  HD1 HIS A  62       6.091  19.661  -1.488  1.00  1.02           H  
ATOM    948  HD2 HIS A  62       3.704  16.802  -3.498  1.00  1.02           H  
ATOM    949  HE1 HIS A  62       6.288  20.136  -3.857  1.00  1.02           H  
ATOM    950  N   ASP A  63       4.970  19.872   1.318  1.00  1.01           N  
ATOM    951  CA  ASP A  63       5.521  21.201   1.565  1.00  1.01           C  
ATOM    952  C   ASP A  63       6.372  21.588   0.368  1.00  1.01           C  
ATOM    953  O   ASP A  63       6.975  20.709  -0.257  1.00  1.01           O  
ATOM    954  CB  ASP A  63       6.395  21.200   2.826  1.00  1.01           C  
ATOM    955  CG  ASP A  63       5.634  20.987   4.149  1.00  1.01           C  
ATOM    956  OD1 ASP A  63       4.828  21.808   4.530  1.00  1.01           O  
ATOM    957  OD2 ASP A  63       5.831  19.967   4.790  1.00  1.01           O  
ATOM    958  H   ASP A  63       5.398  19.059   1.740  1.00  1.01           H  
ATOM    959  HA  ASP A  63       4.709  21.922   1.672  1.00  1.01           H  
ATOM    960 1HB  ASP A  63       7.150  20.419   2.734  1.00  1.01           H  
ATOM    961 2HB  ASP A  63       6.928  22.152   2.886  1.00  1.01           H  
ATOM    962  N   GLY A  64       6.477  22.883   0.077  1.00  1.00           N  
ATOM    963  CA  GLY A  64       7.315  23.341  -1.017  1.00  1.00           C  
ATOM    964  C   GLY A  64       6.486  23.497  -2.275  1.00  1.00           C  
ATOM    965  O   GLY A  64       5.300  23.175  -2.289  1.00  1.00           O  
ATOM    966  H   GLY A  64       5.956  23.597   0.586  1.00  1.00           H  
ATOM    967 1HA  GLY A  64       7.762  24.301  -0.751  1.00  1.00           H  
ATOM    968 2HA  GLY A  64       8.126  22.635  -1.189  1.00  1.00           H  
ATOM    969  N   SER A  65       7.107  24.023  -3.322  1.00  1.00           N  
ATOM    970  CA  SER A  65       6.416  24.273  -4.581  1.00  1.00           C  
ATOM    971  C   SER A  65       6.258  23.025  -5.435  1.00  1.00           C  
ATOM    972  O   SER A  65       6.952  22.028  -5.231  1.00  1.00           O  
ATOM    973  CB  SER A  65       7.171  25.317  -5.375  1.00  1.00           C  
ATOM    974  OG  SER A  65       8.408  24.822  -5.796  1.00  1.00           O  
ATOM    975  H   SER A  65       8.086  24.256  -3.245  1.00  1.00           H  
ATOM    976  HA  SER A  65       5.420  24.646  -4.356  1.00  1.00           H  
ATOM    977 1HB  SER A  65       6.577  25.610  -6.243  1.00  1.00           H  
ATOM    978 2HB  SER A  65       7.317  26.205  -4.762  1.00  1.00           H  
ATOM    979  HG  SER A  65       8.202  24.078  -6.375  1.00  1.00           H  
ATOM    980  N   CYS A  66       5.416  23.139  -6.450  1.00  1.01           N  
ATOM    981  CA  CYS A  66       5.189  22.077  -7.424  1.00  1.01           C  
ATOM    982  C   CYS A  66       4.500  22.653  -8.636  1.00  1.01           C  
ATOM    983  O   CYS A  66       5.163  23.127  -9.560  1.00  1.01           O  
ATOM    984  OXT CYS A  66       3.327  22.982  -8.497  1.00  1.01           O  
ATOM    985  CB  CYS A  66       4.273  20.992  -6.865  1.00  1.01           C  
ATOM    986  SG  CYS A  66       2.582  21.577  -6.517  1.00  1.01           S  
ATOM    987  H   CYS A  66       4.872  23.994  -6.518  1.00  1.01           H  
ATOM    988  HA  CYS A  66       6.145  21.643  -7.716  1.00  1.01           H  
ATOM    989 1HB  CYS A  66       4.206  20.167  -7.575  1.00  1.01           H  
ATOM    990 2HB  CYS A  66       4.695  20.598  -5.949  1.00  1.01           H  
TER     991
ENDMDL

REMARK ID 692797 MODEL 5 V30E
PFRMAT TS
TARGET V30E
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   SER A   1       0.092  -0.434  -1.478  1.00  8.07           N  
ATOM      2  CA  SER A   1       1.479  -0.286  -1.062  1.00  8.07           C  
ATOM      3  C   SER A   1       1.980   1.122  -1.356  1.00  8.07           C  
ATOM      4  O   SER A   1       3.192   1.380  -1.385  1.00  8.07           O  
ATOM      5  CB  SER A   1       2.346  -1.303  -1.777  1.00  8.07           C  
ATOM      6  OG  SER A   1       2.330  -1.087  -3.161  1.00  8.07           O  
ATOM      7 1H   SER A   1       0.055  -0.826  -2.407  1.00  8.07           H  
ATOM      8 2H   SER A   1      -0.406  -1.031  -0.837  1.00  8.07           H  
ATOM      9 3H   SER A   1      -0.345   0.485  -1.495  1.00  8.07           H  
ATOM     10  HA  SER A   1       1.540  -0.457   0.014  1.00  8.07           H  
ATOM     11 1HB  SER A   1       3.368  -1.241  -1.406  1.00  8.07           H  
ATOM     12 2HB  SER A   1       1.977  -2.305  -1.560  1.00  8.07           H  
ATOM     13  HG  SER A   1       1.404  -0.964  -3.396  1.00  8.07           H  
ATOM     14  N   GLU A   2       1.050   2.057  -1.506  1.00  7.76           N  
ATOM     15  CA  GLU A   2       1.419   3.441  -1.807  1.00  7.76           C  
ATOM     16  C   GLU A   2       2.341   4.024  -0.748  1.00  7.76           C  
ATOM     17  O   GLU A   2       3.274   4.756  -1.062  1.00  7.76           O  
ATOM     18  CB  GLU A   2       0.144   4.260  -1.923  1.00  7.76           C  
ATOM     19  CG  GLU A   2      -0.688   3.822  -3.100  1.00  7.76           C  
ATOM     20  CD  GLU A   2      -1.354   2.515  -2.805  1.00  7.76           C  
ATOM     21  OE1 GLU A   2      -1.143   2.016  -1.711  1.00  7.76           O  
ATOM     22  OE2 GLU A   2      -2.027   1.985  -3.650  1.00  7.76           O  
ATOM     23  H   GLU A   2       0.071   1.830  -1.443  1.00  7.76           H  
ATOM     24  HA  GLU A   2       1.941   3.461  -2.765  1.00  7.76           H  
ATOM     25 1HB  GLU A   2      -0.450   4.158  -1.015  1.00  7.76           H  
ATOM     26 2HB  GLU A   2       0.392   5.316  -2.045  1.00  7.76           H  
ATOM     27 1HG  GLU A   2      -1.448   4.576  -3.309  1.00  7.76           H  
ATOM     28 2HG  GLU A   2      -0.051   3.722  -3.978  1.00  7.76           H  
ATOM     29  N   ALA A   3       2.139   3.641   0.509  1.00  7.30           N  
ATOM     30  CA  ALA A   3       2.994   4.144   1.567  1.00  7.30           C  
ATOM     31  C   ALA A   3       4.454   3.783   1.311  1.00  7.30           C  
ATOM     32  O   ALA A   3       5.352   4.551   1.638  1.00  7.30           O  
ATOM     33  CB  ALA A   3       2.558   3.593   2.905  1.00  7.30           C  
ATOM     34  H   ALA A   3       1.370   3.026   0.726  1.00  7.30           H  
ATOM     35  HA  ALA A   3       2.911   5.230   1.581  1.00  7.30           H  
ATOM     36 1HB  ALA A   3       3.197   4.000   3.690  1.00  7.30           H  
ATOM     37 2HB  ALA A   3       1.523   3.875   3.096  1.00  7.30           H  
ATOM     38 3HB  ALA A   3       2.644   2.508   2.895  1.00  7.30           H  
ATOM     39  N   ALA A   4       4.720   2.604   0.735  1.00  6.67           N  
ATOM     40  CA  ALA A   4       6.099   2.195   0.498  1.00  6.67           C  
ATOM     41  C   ALA A   4       6.773   3.162  -0.459  1.00  6.67           C  
ATOM     42  O   ALA A   4       7.948   3.522  -0.291  1.00  6.67           O  
ATOM     43  CB  ALA A   4       6.151   0.787  -0.060  1.00  6.67           C  
ATOM     44  H   ALA A   4       3.972   2.012   0.397  1.00  6.67           H  
ATOM     45  HA  ALA A   4       6.632   2.224   1.448  1.00  6.67           H  
ATOM     46 1HB  ALA A   4       7.189   0.495  -0.213  1.00  6.67           H  
ATOM     47 2HB  ALA A   4       5.679   0.099   0.639  1.00  6.67           H  
ATOM     48 3HB  ALA A   4       5.623   0.753  -1.012  1.00  6.67           H  
ATOM     49  N   SER A   5       5.995   3.652  -1.430  1.00  5.87           N  
ATOM     50  CA  SER A   5       6.532   4.556  -2.450  1.00  5.87           C  
ATOM     51  C   SER A   5       6.847   5.939  -1.874  1.00  5.87           C  
ATOM     52  O   SER A   5       7.455   6.772  -2.548  1.00  5.87           O  
ATOM     53  CB  SER A   5       5.588   4.700  -3.642  1.00  5.87           C  
ATOM     54  OG  SER A   5       4.444   5.459  -3.346  1.00  5.87           O  
ATOM     55  H   SER A   5       5.020   3.327  -1.479  1.00  5.87           H  
ATOM     56  HA  SER A   5       7.465   4.129  -2.818  1.00  5.87           H  
ATOM     57 1HB  SER A   5       6.121   5.156  -4.473  1.00  5.87           H  
ATOM     58 2HB  SER A   5       5.280   3.706  -3.962  1.00  5.87           H  
ATOM     59  HG  SER A   5       4.097   5.134  -2.497  1.00  5.87           H  
ATOM     60  N   LEU A   6       6.399   6.192  -0.643  1.00  4.92           N  
ATOM     61  CA  LEU A   6       6.602   7.455   0.028  1.00  4.92           C  
ATOM     62  C   LEU A   6       7.745   7.377   1.042  1.00  4.92           C  
ATOM     63  O   LEU A   6       7.939   8.312   1.825  1.00  4.92           O  
ATOM     64  CB  LEU A   6       5.304   7.867   0.727  1.00  4.92           C  
ATOM     65  CG  LEU A   6       4.111   8.046  -0.215  1.00  4.92           C  
ATOM     66  CD1 LEU A   6       2.872   8.390   0.588  1.00  4.92           C  
ATOM     67  CD2 LEU A   6       4.436   9.117  -1.234  1.00  4.92           C  
ATOM     68  H   LEU A   6       5.917   5.470  -0.114  1.00  4.92           H  
ATOM     69  HA  LEU A   6       6.855   8.206  -0.717  1.00  4.92           H  
ATOM     70 1HB  LEU A   6       5.046   7.102   1.456  1.00  4.92           H  
ATOM     71 2HB  LEU A   6       5.470   8.806   1.251  1.00  4.92           H  
ATOM     72  HG  LEU A   6       3.921   7.113  -0.733  1.00  4.92           H  
ATOM     73 1HD1 LEU A   6       2.024   8.499  -0.086  1.00  4.92           H  
ATOM     74 2HD1 LEU A   6       2.669   7.595   1.299  1.00  4.92           H  
ATOM     75 3HD1 LEU A   6       3.034   9.323   1.124  1.00  4.92           H  
ATOM     76 1HD2 LEU A   6       3.594   9.235  -1.916  1.00  4.92           H  
ATOM     77 2HD2 LEU A   6       4.629  10.061  -0.726  1.00  4.92           H  
ATOM     78 3HD2 LEU A   6       5.322   8.819  -1.800  1.00  4.92           H  
ATOM     79  N   SER A   7       8.510   6.273   1.039  1.00  3.93           N  
ATOM     80  CA  SER A   7       9.590   6.133   2.009  1.00  3.93           C  
ATOM     81  C   SER A   7      10.470   7.397   2.013  1.00  3.93           C  
ATOM     82  O   SER A   7      10.942   7.826   0.955  1.00  3.93           O  
ATOM     83  CB  SER A   7      10.454   4.930   1.669  1.00  3.93           C  
ATOM     84  OG  SER A   7       9.733   3.734   1.773  1.00  3.93           O  
ATOM     85  H   SER A   7       8.316   5.503   0.392  1.00  3.93           H  
ATOM     86  HA  SER A   7       9.126   5.963   2.973  1.00  3.93           H  
ATOM     87 1HB  SER A   7      10.837   5.035   0.655  1.00  3.93           H  
ATOM     88 2HB  SER A   7      11.311   4.900   2.339  1.00  3.93           H  
ATOM     89  HG  SER A   7       9.113   3.722   1.009  1.00  3.93           H  
ATOM     90  N   PRO A   8      10.822   7.941   3.192  1.00  3.01           N  
ATOM     91  CA  PRO A   8      11.566   9.179   3.378  1.00  3.01           C  
ATOM     92  C   PRO A   8      13.061   9.083   3.149  1.00  3.01           C  
ATOM     93  O   PRO A   8      13.840   9.366   4.049  1.00  3.01           O  
ATOM     94  CB  PRO A   8      11.293   9.475   4.845  1.00  3.01           C  
ATOM     95  CG  PRO A   8      11.175   8.126   5.489  1.00  3.01           C  
ATOM     96  CD  PRO A   8      10.456   7.276   4.462  1.00  3.01           C  
ATOM     97  HA  PRO A   8      11.128   9.961   2.739  1.00  3.01           H  
ATOM     98 1HB  PRO A   8      12.120  10.070   5.256  1.00  3.01           H  
ATOM     99 2HB  PRO A   8      10.380  10.073   4.940  1.00  3.01           H  
ATOM    100 1HG  PRO A   8      12.183   7.749   5.733  1.00  3.01           H  
ATOM    101 2HG  PRO A   8      10.631   8.214   6.441  1.00  3.01           H  
ATOM    102 1HD  PRO A   8      10.836   6.244   4.498  1.00  3.01           H  
ATOM    103 2HD  PRO A   8       9.371   7.349   4.643  1.00  3.01           H  
ATOM    104  N   LYS A   9      13.460   8.695   1.951  1.00  2.25           N  
ATOM    105  CA  LYS A   9      14.880   8.550   1.629  1.00  2.25           C  
ATOM    106  C   LYS A   9      15.603   7.857   2.796  1.00  2.25           C  
ATOM    107  O   LYS A   9      15.107   6.869   3.345  1.00  2.25           O  
ATOM    108  CB  LYS A   9      15.513   9.937   1.390  1.00  2.25           C  
ATOM    109  CG  LYS A   9      14.894  10.772   0.274  1.00  2.25           C  
ATOM    110  CD  LYS A   9      15.669  12.097   0.084  1.00  2.25           C  
ATOM    111  CE  LYS A   9      15.106  12.927  -1.070  1.00  2.25           C  
ATOM    112  NZ  LYS A   9      15.819  14.240  -1.232  1.00  2.25           N  
ATOM    113  H   LYS A   9      12.741   8.482   1.258  1.00  2.25           H  
ATOM    114  HA  LYS A   9      14.986   7.932   0.738  1.00  2.25           H  
ATOM    115 1HB  LYS A   9      15.500  10.510   2.308  1.00  2.25           H  
ATOM    116 2HB  LYS A   9      16.553   9.812   1.093  1.00  2.25           H  
ATOM    117 1HG  LYS A   9      14.911  10.206  -0.658  1.00  2.25           H  
ATOM    118 2HG  LYS A   9      13.858  10.998   0.524  1.00  2.25           H  
ATOM    119 1HD  LYS A   9      15.614  12.694   0.995  1.00  2.25           H  
ATOM    120 2HD  LYS A   9      16.717  11.880  -0.116  1.00  2.25           H  
ATOM    121 1HE  LYS A   9      15.215  12.356  -1.989  1.00  2.25           H  
ATOM    122 2HE  LYS A   9      14.049  13.121  -0.895  1.00  2.25           H  
ATOM    123 1HZ  LYS A   9      15.422  14.743  -2.004  1.00  2.25           H  
ATOM    124 2HZ  LYS A   9      15.719  14.831  -0.394  1.00  2.25           H  
ATOM    125 3HZ  LYS A   9      16.795  14.086  -1.404  1.00  2.25           H  
ATOM    126  N   LYS A  10      16.771   8.398   3.168  1.00  1.68           N  
ATOM    127  CA  LYS A  10      17.514   8.045   4.373  1.00  1.68           C  
ATOM    128  C   LYS A  10      18.713   8.977   4.494  1.00  1.68           C  
ATOM    129  O   LYS A  10      19.197   9.474   3.476  1.00  1.68           O  
ATOM    130  CB  LYS A  10      17.996   6.590   4.346  1.00  1.68           C  
ATOM    131  CG  LYS A  10      18.964   6.265   3.213  1.00  1.68           C  
ATOM    132  CD  LYS A  10      19.363   4.790   3.229  1.00  1.68           C  
ATOM    133  CE  LYS A  10      20.331   4.459   2.098  1.00  1.68           C  
ATOM    134  NZ  LYS A  10      20.727   3.023   2.107  1.00  1.68           N  
ATOM    135  H   LYS A  10      17.141   9.156   2.623  1.00  1.68           H  
ATOM    136  HA  LYS A  10      16.872   8.198   5.243  1.00  1.68           H  
ATOM    137 1HB  LYS A  10      18.517   6.375   5.280  1.00  1.68           H  
ATOM    138 2HB  LYS A  10      17.154   5.908   4.286  1.00  1.68           H  
ATOM    139 1HG  LYS A  10      18.500   6.497   2.255  1.00  1.68           H  
ATOM    140 2HG  LYS A  10      19.860   6.877   3.323  1.00  1.68           H  
ATOM    141 1HD  LYS A  10      19.837   4.556   4.183  1.00  1.68           H  
ATOM    142 2HD  LYS A  10      18.471   4.171   3.126  1.00  1.68           H  
ATOM    143 1HE  LYS A  10      19.857   4.690   1.145  1.00  1.68           H  
ATOM    144 2HE  LYS A  10      21.226   5.073   2.205  1.00  1.68           H  
ATOM    145 1HZ  LYS A  10      21.367   2.844   1.346  1.00  1.68           H  
ATOM    146 2HZ  LYS A  10      21.178   2.803   2.984  1.00  1.68           H  
ATOM    147 3HZ  LYS A  10      19.905   2.445   1.998  1.00  1.68           H  
ATOM    148  N   GLU A  11      19.251   9.146   5.701  1.00  1.30           N  
ATOM    149  CA  GLU A  11      20.542   9.826   5.848  1.00  1.30           C  
ATOM    150  C   GLU A  11      21.641   8.818   6.142  1.00  1.30           C  
ATOM    151  O   GLU A  11      21.418   7.833   6.849  1.00  1.30           O  
ATOM    152  CB  GLU A  11      20.516  10.897   6.944  1.00  1.30           C  
ATOM    153  CG  GLU A  11      19.650  12.099   6.653  1.00  1.30           C  
ATOM    154  CD  GLU A  11      20.251  13.022   5.622  1.00  1.30           C  
ATOM    155  OE1 GLU A  11      21.389  12.827   5.271  1.00  1.30           O  
ATOM    156  OE2 GLU A  11      19.601  13.956   5.233  1.00  1.30           O  
ATOM    157  H   GLU A  11      18.795   8.759   6.515  1.00  1.30           H  
ATOM    158  HA  GLU A  11      20.788  10.317   4.906  1.00  1.30           H  
ATOM    159 1HB  GLU A  11      20.160  10.455   7.874  1.00  1.30           H  
ATOM    160 2HB  GLU A  11      21.533  11.255   7.126  1.00  1.30           H  
ATOM    161 1HG  GLU A  11      18.700  11.752   6.275  1.00  1.30           H  
ATOM    162 2HG  GLU A  11      19.484  12.640   7.566  1.00  1.30           H  
ATOM    163  N   ASP A  12      22.836   9.067   5.616  1.00  1.05           N  
ATOM    164  CA  ASP A  12      23.972   8.214   5.939  1.00  1.05           C  
ATOM    165  C   ASP A  12      24.681   8.755   7.155  1.00  1.05           C  
ATOM    166  O   ASP A  12      25.489   9.677   7.061  1.00  1.05           O  
ATOM    167  CB  ASP A  12      24.970   8.085   4.798  1.00  1.05           C  
ATOM    168  CG  ASP A  12      26.144   7.086   5.136  1.00  1.05           C  
ATOM    169  OD1 ASP A  12      26.347   6.724   6.310  1.00  1.05           O  
ATOM    170  OD2 ASP A  12      26.822   6.701   4.213  1.00  1.05           O  
ATOM    171  H   ASP A  12      22.956   9.877   5.023  1.00  1.05           H  
ATOM    172  HA  ASP A  12      23.603   7.216   6.177  1.00  1.05           H  
ATOM    173 1HB  ASP A  12      24.458   7.735   3.900  1.00  1.05           H  
ATOM    174 2HB  ASP A  12      25.396   9.064   4.573  1.00  1.05           H  
ATOM    175  N   CYS A  13      24.376   8.182   8.295  1.00  0.90           N  
ATOM    176  CA  CYS A  13      24.924   8.671   9.543  1.00  0.90           C  
ATOM    177  C   CYS A  13      26.035   7.760  10.040  1.00  0.90           C  
ATOM    178  O   CYS A  13      26.504   7.903  11.168  1.00  0.90           O  
ATOM    179  CB  CYS A  13      23.822   8.750  10.600  1.00  0.90           C  
ATOM    180  SG  CYS A  13      22.453   9.866  10.160  1.00  0.90           S  
ATOM    181  H   CYS A  13      23.715   7.417   8.302  1.00  0.90           H  
ATOM    182  HA  CYS A  13      25.333   9.667   9.377  1.00  0.90           H  
ATOM    183 1HB  CYS A  13      23.406   7.756  10.761  1.00  0.90           H  
ATOM    184 2HB  CYS A  13      24.246   9.082  11.547  1.00  0.90           H  
ATOM    185  N   SER A  14      26.465   6.791   9.208  1.00  0.82           N  
ATOM    186  CA  SER A  14      27.476   5.839   9.681  1.00  0.82           C  
ATOM    187  C   SER A  14      28.797   6.527   9.976  1.00  0.82           C  
ATOM    188  O   SER A  14      29.540   6.126  10.868  1.00  0.82           O  
ATOM    189  CB  SER A  14      27.703   4.733   8.664  1.00  0.82           C  
ATOM    190  OG  SER A  14      28.312   5.219   7.495  1.00  0.82           O  
ATOM    191  H   SER A  14      26.123   6.736   8.237  1.00  0.82           H  
ATOM    192  HA  SER A  14      27.115   5.387  10.602  1.00  0.82           H  
ATOM    193 1HB  SER A  14      28.331   3.964   9.109  1.00  0.82           H  
ATOM    194 2HB  SER A  14      26.751   4.273   8.410  1.00  0.82           H  
ATOM    195  HG  SER A  14      27.619   5.733   7.011  1.00  0.82           H  
ATOM    196  N   ILE A  15      29.045   7.634   9.299  1.00  0.80           N  
ATOM    197  CA  ILE A  15      30.251   8.417   9.495  1.00  0.80           C  
ATOM    198  C   ILE A  15      30.341   8.971  10.912  1.00  0.80           C  
ATOM    199  O   ILE A  15      31.429   9.206  11.438  1.00  0.80           O  
ATOM    200  CB  ILE A  15      30.336   9.550   8.457  1.00  0.80           C  
ATOM    201  CG1 ILE A  15      31.739  10.140   8.451  1.00  0.80           C  
ATOM    202  CG2 ILE A  15      29.304  10.613   8.728  1.00  0.80           C  
ATOM    203  CD1 ILE A  15      32.792   9.167   7.988  1.00  0.80           C  
ATOM    204  H   ILE A  15      28.380   7.912   8.589  1.00  0.80           H  
ATOM    205  HA  ILE A  15      31.107   7.761   9.342  1.00  0.80           H  
ATOM    206  HB  ILE A  15      30.150   9.131   7.468  1.00  0.80           H  
ATOM    207 1HG1 ILE A  15      31.756  11.011   7.798  1.00  0.80           H  
ATOM    208 2HG1 ILE A  15      31.989  10.463   9.465  1.00  0.80           H  
ATOM    209 1HG2 ILE A  15      29.370  11.390   7.969  1.00  0.80           H  
ATOM    210 2HG2 ILE A  15      28.305  10.171   8.708  1.00  0.80           H  
ATOM    211 3HG2 ILE A  15      29.493  11.048   9.693  1.00  0.80           H  
ATOM    212 1HD1 ILE A  15      33.769   9.650   8.013  1.00  0.80           H  
ATOM    213 2HD1 ILE A  15      32.793   8.304   8.646  1.00  0.80           H  
ATOM    214 3HD1 ILE A  15      32.569   8.849   6.970  1.00  0.80           H  
ATOM    215  N   TYR A  16      29.195   9.164  11.557  1.00  0.82           N  
ATOM    216  CA  TYR A  16      29.192   9.776  12.858  1.00  0.82           C  
ATOM    217  C   TYR A  16      29.391   8.758  13.959  1.00  0.82           C  
ATOM    218  O   TYR A  16      29.537   9.105  15.131  1.00  0.82           O  
ATOM    219  CB  TYR A  16      27.923  10.567  13.032  1.00  0.82           C  
ATOM    220  CG  TYR A  16      27.889  11.699  12.081  1.00  0.82           C  
ATOM    221  CD1 TYR A  16      26.941  11.726  11.098  1.00  0.82           C  
ATOM    222  CD2 TYR A  16      28.852  12.675  12.146  1.00  0.82           C  
ATOM    223  CE1 TYR A  16      26.925  12.741  10.172  1.00  0.82           C  
ATOM    224  CE2 TYR A  16      28.855  13.696  11.226  1.00  0.82           C  
ATOM    225  CZ  TYR A  16      27.890  13.730  10.235  1.00  0.82           C  
ATOM    226  OH  TYR A  16      27.899  14.739   9.300  1.00  0.82           O  
ATOM    227  H   TYR A  16      28.307   8.879  11.149  1.00  0.82           H  
ATOM    228  HA  TYR A  16      30.012  10.482  12.892  1.00  0.82           H  
ATOM    229 1HB  TYR A  16      27.060   9.928  12.829  1.00  0.82           H  
ATOM    230 2HB  TYR A  16      27.844  10.932  14.028  1.00  0.82           H  
ATOM    231  HD1 TYR A  16      26.205  10.936  11.052  1.00  0.82           H  
ATOM    232  HD2 TYR A  16      29.616  12.632  12.921  1.00  0.82           H  
ATOM    233  HE1 TYR A  16      26.166  12.756   9.389  1.00  0.82           H  
ATOM    234  HE2 TYR A  16      29.622  14.473  11.275  1.00  0.82           H  
ATOM    235  HH  TYR A  16      28.599  15.363   9.517  1.00  0.82           H  
ATOM    236  N   LYS A  17      29.504   7.488  13.576  1.00  0.90           N  
ATOM    237  CA  LYS A  17      29.708   6.431  14.542  1.00  0.90           C  
ATOM    238  C   LYS A  17      31.195   6.331  14.859  1.00  0.90           C  
ATOM    239  O   LYS A  17      31.616   5.539  15.701  1.00  0.90           O  
ATOM    240  CB  LYS A  17      29.143   5.111  14.026  1.00  0.90           C  
ATOM    241  CG  LYS A  17      27.626   5.126  13.883  1.00  0.90           C  
ATOM    242  CD  LYS A  17      27.083   3.799  13.387  1.00  0.90           C  
ATOM    243  CE  LYS A  17      25.564   3.840  13.265  1.00  0.90           C  
ATOM    244  NZ  LYS A  17      25.006   2.542  12.779  1.00  0.90           N  
ATOM    245  H   LYS A  17      29.427   7.226  12.592  1.00  0.90           H  
ATOM    246  HA  LYS A  17      29.183   6.690  15.461  1.00  0.90           H  
ATOM    247 1HB  LYS A  17      29.576   4.884  13.053  1.00  0.90           H  
ATOM    248 2HB  LYS A  17      29.415   4.304  14.705  1.00  0.90           H  
ATOM    249 1HG  LYS A  17      27.187   5.346  14.852  1.00  0.90           H  
ATOM    250 2HG  LYS A  17      27.339   5.918  13.184  1.00  0.90           H  
ATOM    251 1HD  LYS A  17      27.515   3.578  12.408  1.00  0.90           H  
ATOM    252 2HD  LYS A  17      27.366   3.006  14.077  1.00  0.90           H  
ATOM    253 1HE  LYS A  17      25.135   4.068  14.240  1.00  0.90           H  
ATOM    254 2HE  LYS A  17      25.286   4.631  12.565  1.00  0.90           H  
ATOM    255 1HZ  LYS A  17      23.999   2.610  12.711  1.00  0.90           H  
ATOM    256 2HZ  LYS A  17      25.388   2.328  11.870  1.00  0.90           H  
ATOM    257 3HZ  LYS A  17      25.249   1.806  13.428  1.00  0.90           H  
ATOM    258  N   LYS A  18      31.995   7.175  14.193  1.00  1.03           N  
ATOM    259  CA  LYS A  18      33.423   7.243  14.423  1.00  1.03           C  
ATOM    260  C   LYS A  18      33.737   8.230  15.553  1.00  1.03           C  
ATOM    261  O   LYS A  18      34.899   8.422  15.912  1.00  1.03           O  
ATOM    262  CB  LYS A  18      34.148   7.647  13.141  1.00  1.03           C  
ATOM    263  CG  LYS A  18      34.038   6.614  12.022  1.00  1.03           C  
ATOM    264  CD  LYS A  18      34.846   7.017  10.798  1.00  1.03           C  
ATOM    265  CE  LYS A  18      34.744   5.960   9.700  1.00  1.03           C  
ATOM    266  NZ  LYS A  18      35.556   6.314   8.500  1.00  1.03           N  
ATOM    267  H   LYS A  18      31.611   7.800  13.483  1.00  1.03           H  
ATOM    268  HA  LYS A  18      33.775   6.258  14.730  1.00  1.03           H  
ATOM    269 1HB  LYS A  18      33.727   8.587  12.770  1.00  1.03           H  
ATOM    270 2HB  LYS A  18      35.202   7.817  13.352  1.00  1.03           H  
ATOM    271 1HG  LYS A  18      34.381   5.645  12.382  1.00  1.03           H  
ATOM    272 2HG  LYS A  18      32.986   6.525  11.730  1.00  1.03           H  
ATOM    273 1HD  LYS A  18      34.470   7.969  10.421  1.00  1.03           H  
ATOM    274 2HD  LYS A  18      35.891   7.144  11.075  1.00  1.03           H  
ATOM    275 1HE  LYS A  18      35.091   5.005  10.093  1.00  1.03           H  
ATOM    276 2HE  LYS A  18      33.698   5.860   9.403  1.00  1.03           H  
ATOM    277 1HZ  LYS A  18      35.459   5.590   7.801  1.00  1.03           H  
ATOM    278 2HZ  LYS A  18      35.233   7.193   8.120  1.00  1.03           H  
ATOM    279 3HZ  LYS A  18      36.527   6.398   8.763  1.00  1.03           H  
ATOM    280  N   TYR A  19      32.698   8.856  16.115  1.00  1.20           N  
ATOM    281  CA  TYR A  19      32.861   9.834  17.176  1.00  1.20           C  
ATOM    282  C   TYR A  19      32.064   9.385  18.395  1.00  1.20           C  
ATOM    283  O   TYR A  19      31.030   8.736  18.245  1.00  1.20           O  
ATOM    284  CB  TYR A  19      32.290  11.165  16.726  1.00  1.20           C  
ATOM    285  CG  TYR A  19      32.914  11.755  15.515  1.00  1.20           C  
ATOM    286  CD1 TYR A  19      32.448  11.366  14.287  1.00  1.20           C  
ATOM    287  CD2 TYR A  19      33.922  12.682  15.616  1.00  1.20           C  
ATOM    288  CE1 TYR A  19      32.973  11.896  13.137  1.00  1.20           C  
ATOM    289  CE2 TYR A  19      34.467  13.221  14.471  1.00  1.20           C  
ATOM    290  CZ  TYR A  19      33.993  12.834  13.231  1.00  1.20           C  
ATOM    291  OH  TYR A  19      34.534  13.380  12.089  1.00  1.20           O  
ATOM    292  H   TYR A  19      31.749   8.675  15.783  1.00  1.20           H  
ATOM    293  HA  TYR A  19      33.916   9.921  17.417  1.00  1.20           H  
ATOM    294 1HB  TYR A  19      31.235  11.008  16.513  1.00  1.20           H  
ATOM    295 2HB  TYR A  19      32.345  11.895  17.528  1.00  1.20           H  
ATOM    296  HD1 TYR A  19      31.661  10.634  14.243  1.00  1.20           H  
ATOM    297  HD2 TYR A  19      34.286  12.990  16.598  1.00  1.20           H  
ATOM    298  HE1 TYR A  19      32.590  11.577  12.163  1.00  1.20           H  
ATOM    299  HE2 TYR A  19      35.266  13.959  14.544  1.00  1.20           H  
ATOM    300  HH  TYR A  19      35.245  13.979  12.327  1.00  1.20           H  
ATOM    301  N   PRO A  20      32.444   9.759  19.624  1.00  1.39           N  
ATOM    302  CA  PRO A  20      31.701   9.466  20.836  1.00  1.39           C  
ATOM    303  C   PRO A  20      30.493  10.399  20.967  1.00  1.39           C  
ATOM    304  O   PRO A  20      30.427  11.262  21.847  1.00  1.39           O  
ATOM    305  CB  PRO A  20      32.763   9.653  21.923  1.00  1.39           C  
ATOM    306  CG  PRO A  20      33.675  10.712  21.381  1.00  1.39           C  
ATOM    307  CD  PRO A  20      33.718  10.465  19.854  1.00  1.39           C  
ATOM    308  HA  PRO A  20      31.367   8.417  20.803  1.00  1.39           H  
ATOM    309 1HB  PRO A  20      32.282   9.950  22.866  1.00  1.39           H  
ATOM    310 2HB  PRO A  20      33.279   8.700  22.113  1.00  1.39           H  
ATOM    311 1HG  PRO A  20      33.282  11.678  21.669  1.00  1.39           H  
ATOM    312 2HG  PRO A  20      34.668  10.627  21.848  1.00  1.39           H  
ATOM    313 1HD  PRO A  20      33.750  11.422  19.316  1.00  1.39           H  
ATOM    314 2HD  PRO A  20      34.572   9.817  19.604  1.00  1.39           H  
ATOM    315  N   VAL A  21      29.564  10.210  20.020  1.00  1.53           N  
ATOM    316  CA  VAL A  21      28.279  10.890  19.776  1.00  1.53           C  
ATOM    317  C   VAL A  21      28.187  12.385  20.062  1.00  1.53           C  
ATOM    318  O   VAL A  21      27.783  13.159  19.207  1.00  1.53           O  
ATOM    319  CB  VAL A  21      27.168  10.186  20.546  1.00  1.53           C  
ATOM    320  CG1 VAL A  21      25.855  10.930  20.349  1.00  1.53           C  
ATOM    321  CG2 VAL A  21      27.068   8.765  20.051  1.00  1.53           C  
ATOM    322  H   VAL A  21      29.788   9.470  19.360  1.00  1.53           H  
ATOM    323  HA  VAL A  21      28.059  10.753  18.717  1.00  1.53           H  
ATOM    324  HB  VAL A  21      27.394  10.192  21.612  1.00  1.53           H  
ATOM    325 1HG1 VAL A  21      25.075  10.413  20.898  1.00  1.53           H  
ATOM    326 2HG1 VAL A  21      25.942  11.950  20.714  1.00  1.53           H  
ATOM    327 3HG1 VAL A  21      25.599  10.950  19.292  1.00  1.53           H  
ATOM    328 1HG2 VAL A  21      26.275   8.241  20.586  1.00  1.53           H  
ATOM    329 2HG2 VAL A  21      26.850   8.775  18.998  1.00  1.53           H  
ATOM    330 3HG2 VAL A  21      28.017   8.255  20.215  1.00  1.53           H  
ATOM    331  N   VAL A  22      28.490  12.796  21.272  1.00  1.57           N  
ATOM    332  CA  VAL A  22      28.418  14.192  21.622  1.00  1.57           C  
ATOM    333  C   VAL A  22      29.492  14.961  20.876  1.00  1.57           C  
ATOM    334  O   VAL A  22      29.262  16.048  20.342  1.00  1.57           O  
ATOM    335  CB  VAL A  22      28.606  14.363  23.134  1.00  1.57           C  
ATOM    336  CG1 VAL A  22      28.696  15.835  23.485  1.00  1.57           C  
ATOM    337  CG2 VAL A  22      27.450  13.687  23.847  1.00  1.57           C  
ATOM    338  H   VAL A  22      28.848  12.125  21.940  1.00  1.57           H  
ATOM    339  HA  VAL A  22      27.439  14.577  21.335  1.00  1.57           H  
ATOM    340  HB  VAL A  22      29.544  13.891  23.434  1.00  1.57           H  
ATOM    341 1HG1 VAL A  22      28.842  15.946  24.559  1.00  1.57           H  
ATOM    342 2HG1 VAL A  22      29.540  16.280  22.956  1.00  1.57           H  
ATOM    343 3HG1 VAL A  22      27.777  16.338  23.190  1.00  1.57           H  
ATOM    344 1HG2 VAL A  22      27.581  13.786  24.925  1.00  1.57           H  
ATOM    345 2HG2 VAL A  22      26.522  14.156  23.551  1.00  1.57           H  
ATOM    346 3HG2 VAL A  22      27.429  12.629  23.577  1.00  1.57           H  
ATOM    347  N   ALA A  23      30.688  14.383  20.826  1.00  1.50           N  
ATOM    348  CA  ALA A  23      31.827  15.063  20.208  1.00  1.50           C  
ATOM    349  C   ALA A  23      31.862  14.955  18.688  1.00  1.50           C  
ATOM    350  O   ALA A  23      32.812  14.415  18.121  1.00  1.50           O  
ATOM    351  CB  ALA A  23      33.121  14.506  20.744  1.00  1.50           C  
ATOM    352  H   ALA A  23      30.782  13.453  21.237  1.00  1.50           H  
ATOM    353  HA  ALA A  23      31.758  16.118  20.470  1.00  1.50           H  
ATOM    354 1HB  ALA A  23      33.958  15.052  20.310  1.00  1.50           H  
ATOM    355 2HB  ALA A  23      33.145  14.602  21.829  1.00  1.50           H  
ATOM    356 3HB  ALA A  23      33.183  13.481  20.465  1.00  1.50           H  
ATOM    357  N   ILE A  24      30.849  15.504  18.039  1.00  1.36           N  
ATOM    358  CA  ILE A  24      30.777  15.514  16.583  1.00  1.36           C  
ATOM    359  C   ILE A  24      30.854  16.912  15.979  1.00  1.36           C  
ATOM    360  O   ILE A  24      29.994  17.744  16.262  1.00  1.36           O  
ATOM    361  CB  ILE A  24      29.493  14.857  16.069  1.00  1.36           C  
ATOM    362  CG1 ILE A  24      29.463  13.407  16.444  1.00  1.36           C  
ATOM    363  CG2 ILE A  24      29.364  15.052  14.586  1.00  1.36           C  
ATOM    364  CD1 ILE A  24      28.161  12.751  16.161  1.00  1.36           C  
ATOM    365  H   ILE A  24      30.113  15.924  18.608  1.00  1.36           H  
ATOM    366  HA  ILE A  24      31.586  14.891  16.235  1.00  1.36           H  
ATOM    367  HB  ILE A  24      28.633  15.324  16.558  1.00  1.36           H  
ATOM    368 1HG1 ILE A  24      30.213  12.909  15.864  1.00  1.36           H  
ATOM    369 2HG1 ILE A  24      29.695  13.290  17.499  1.00  1.36           H  
ATOM    370 1HG2 ILE A  24      28.433  14.605  14.244  1.00  1.36           H  
ATOM    371 2HG2 ILE A  24      29.351  16.110  14.362  1.00  1.36           H  
ATOM    372 3HG2 ILE A  24      30.207  14.591  14.079  1.00  1.36           H  
ATOM    373 1HD1 ILE A  24      28.218  11.696  16.428  1.00  1.36           H  
ATOM    374 2HD1 ILE A  24      27.386  13.227  16.734  1.00  1.36           H  
ATOM    375 3HD1 ILE A  24      27.934  12.857  15.111  1.00  1.36           H  
ATOM    376  N   PRO A  25      31.886  17.229  15.185  1.00  1.21           N  
ATOM    377  CA  PRO A  25      32.011  18.488  14.502  1.00  1.21           C  
ATOM    378  C   PRO A  25      31.038  18.443  13.345  1.00  1.21           C  
ATOM    379  O   PRO A  25      30.888  17.387  12.728  1.00  1.21           O  
ATOM    380  CB  PRO A  25      33.475  18.485  14.058  1.00  1.21           C  
ATOM    381  CG  PRO A  25      33.807  17.017  13.874  1.00  1.21           C  
ATOM    382  CD  PRO A  25      32.975  16.282  14.918  1.00  1.21           C  
ATOM    383  HA  PRO A  25      31.781  19.315  15.188  1.00  1.21           H  
ATOM    384 1HB  PRO A  25      33.581  19.066  13.129  1.00  1.21           H  
ATOM    385 2HB  PRO A  25      34.100  18.977  14.817  1.00  1.21           H  
ATOM    386 1HG  PRO A  25      33.562  16.699  12.848  1.00  1.21           H  
ATOM    387 2HG  PRO A  25      34.886  16.852  14.006  1.00  1.21           H  
ATOM    388 1HD  PRO A  25      32.588  15.379  14.430  1.00  1.21           H  
ATOM    389 2HD  PRO A  25      33.558  16.066  15.832  1.00  1.21           H  
ATOM    390  N   CYS A  26      30.508  19.586  12.958  1.00  1.08           N  
ATOM    391  CA  CYS A  26      29.631  19.631  11.799  1.00  1.08           C  
ATOM    392  C   CYS A  26      29.964  20.848  10.942  1.00  1.08           C  
ATOM    393  O   CYS A  26      30.478  21.837  11.461  1.00  1.08           O  
ATOM    394  CB  CYS A  26      28.168  19.726  12.240  1.00  1.08           C  
ATOM    395  SG  CYS A  26      27.566  18.341  13.249  1.00  1.08           S  
ATOM    396  H   CYS A  26      30.677  20.428  13.489  1.00  1.08           H  
ATOM    397  HA  CYS A  26      29.772  18.717  11.229  1.00  1.08           H  
ATOM    398 1HB  CYS A  26      28.029  20.640  12.818  1.00  1.08           H  
ATOM    399 2HB  CYS A  26      27.531  19.810  11.362  1.00  1.08           H  
ATOM    400  N   PRO A  27      29.737  20.811   9.618  1.00  0.99           N  
ATOM    401  CA  PRO A  27      29.805  21.973   8.757  1.00  0.99           C  
ATOM    402  C   PRO A  27      28.822  22.997   9.280  1.00  0.99           C  
ATOM    403  O   PRO A  27      27.667  22.656   9.563  1.00  0.99           O  
ATOM    404  CB  PRO A  27      29.376  21.410   7.397  1.00  0.99           C  
ATOM    405  CG  PRO A  27      29.733  19.939   7.466  1.00  0.99           C  
ATOM    406  CD  PRO A  27      29.476  19.540   8.911  1.00  0.99           C  
ATOM    407  HA  PRO A  27      30.831  22.370   8.741  1.00  0.99           H  
ATOM    408 1HB  PRO A  27      28.300  21.579   7.244  1.00  0.99           H  
ATOM    409 2HB  PRO A  27      29.899  21.941   6.588  1.00  0.99           H  
ATOM    410 1HG  PRO A  27      29.120  19.368   6.751  1.00  0.99           H  
ATOM    411 2HG  PRO A  27      30.782  19.793   7.169  1.00  0.99           H  
ATOM    412 1HD  PRO A  27      28.439  19.202   9.066  1.00  0.99           H  
ATOM    413 2HD  PRO A  27      30.217  18.771   9.167  1.00  0.99           H  
ATOM    414  N   ILE A  28      29.194  24.264   9.315  1.00  0.93           N  
ATOM    415  CA  ILE A  28      28.215  25.202   9.829  1.00  0.93           C  
ATOM    416  C   ILE A  28      27.355  25.738   8.718  1.00  0.93           C  
ATOM    417  O   ILE A  28      27.594  26.813   8.164  1.00  0.93           O  
ATOM    418  CB  ILE A  28      28.871  26.340  10.598  1.00  0.93           C  
ATOM    419  CG1 ILE A  28      29.812  25.741  11.657  1.00  0.93           C  
ATOM    420  CG2 ILE A  28      27.791  27.211  11.229  1.00  0.93           C  
ATOM    421  CD1 ILE A  28      29.116  24.792  12.623  1.00  0.93           C  
ATOM    422  H   ILE A  28      30.125  24.557   9.054  1.00  0.93           H  
ATOM    423  HA  ILE A  28      27.563  24.679  10.528  1.00  0.93           H  
ATOM    424  HB  ILE A  28      29.475  26.942   9.920  1.00  0.93           H  
ATOM    425 1HG1 ILE A  28      30.606  25.189  11.153  1.00  0.93           H  
ATOM    426 2HG1 ILE A  28      30.261  26.550  12.232  1.00  0.93           H  
ATOM    427 1HG2 ILE A  28      28.254  28.027  11.780  1.00  0.93           H  
ATOM    428 2HG2 ILE A  28      27.152  27.615  10.445  1.00  0.93           H  
ATOM    429 3HG2 ILE A  28      27.188  26.609  11.909  1.00  0.93           H  
ATOM    430 1HD1 ILE A  28      29.843  24.404  13.337  1.00  0.93           H  
ATOM    431 2HD1 ILE A  28      28.330  25.326  13.157  1.00  0.93           H  
ATOM    432 3HD1 ILE A  28      28.679  23.960  12.072  1.00  0.93           H  
ATOM    433  N   THR A  29      26.335  24.961   8.422  1.00  0.90           N  
ATOM    434  CA  THR A  29      25.416  25.248   7.343  1.00  0.90           C  
ATOM    435  C   THR A  29      23.992  25.242   7.855  1.00  0.90           C  
ATOM    436  O   THR A  29      23.670  24.561   8.832  1.00  0.90           O  
ATOM    437  CB  THR A  29      25.570  24.209   6.213  1.00  0.90           C  
ATOM    438  OG1 THR A  29      25.236  22.904   6.715  1.00  0.90           O  
ATOM    439  CG2 THR A  29      27.000  24.186   5.704  1.00  0.90           C  
ATOM    440  H   THR A  29      26.269  24.093   8.953  1.00  0.90           H  
ATOM    441  HA  THR A  29      25.632  26.241   6.947  1.00  0.90           H  
ATOM    442  HB  THR A  29      24.896  24.461   5.395  1.00  0.90           H  
ATOM    443  HG1 THR A  29      25.782  22.707   7.492  1.00  0.90           H  
ATOM    444 1HG2 THR A  29      27.089  23.447   4.911  1.00  0.90           H  
ATOM    445 2HG2 THR A  29      27.263  25.171   5.319  1.00  0.90           H  
ATOM    446 3HG2 THR A  29      27.673  23.924   6.513  1.00  0.90           H  
ATOM    447  N   TYR A  30      23.127  25.973   7.168  1.00  0.88           N  
ATOM    448  CA  TYR A  30      21.726  26.012   7.545  1.00  0.88           C  
ATOM    449  C   TYR A  30      20.883  25.490   6.403  1.00  0.88           C  
ATOM    450  O   TYR A  30      20.530  26.223   5.478  1.00  0.88           O  
ATOM    451  CB  TYR A  30      21.363  27.438   7.943  1.00  0.88           C  
ATOM    452  CG  TYR A  30      22.244  27.914   9.094  1.00  0.88           C  
ATOM    453  CD1 TYR A  30      23.475  28.514   8.819  1.00  0.88           C  
ATOM    454  CD2 TYR A  30      21.848  27.730  10.407  1.00  0.88           C  
ATOM    455  CE1 TYR A  30      24.294  28.926   9.850  1.00  0.88           C  
ATOM    456  CE2 TYR A  30      22.670  28.146  11.441  1.00  0.88           C  
ATOM    457  CZ  TYR A  30      23.887  28.742  11.165  1.00  0.88           C  
ATOM    458  OH  TYR A  30      24.699  29.156  12.197  1.00  0.88           O  
ATOM    459  H   TYR A  30      23.445  26.509   6.374  1.00  0.88           H  
ATOM    460  HA  TYR A  30      21.562  25.351   8.398  1.00  0.88           H  
ATOM    461 1HB  TYR A  30      21.494  28.113   7.096  1.00  0.88           H  
ATOM    462 2HB  TYR A  30      20.321  27.482   8.258  1.00  0.88           H  
ATOM    463  HD1 TYR A  30      23.793  28.654   7.786  1.00  0.88           H  
ATOM    464  HD2 TYR A  30      20.891  27.256  10.627  1.00  0.88           H  
ATOM    465  HE1 TYR A  30      25.254  29.392   9.631  1.00  0.88           H  
ATOM    466  HE2 TYR A  30      22.358  28.001  12.475  1.00  0.88           H  
ATOM    467  HH  TYR A  30      25.475  29.594  11.836  1.00  0.88           H  
ATOM    468  N   LEU A  31      20.645  24.190   6.441  1.00  0.85           N  
ATOM    469  CA  LEU A  31      19.953  23.451   5.399  1.00  0.85           C  
ATOM    470  C   LEU A  31      18.989  22.514   6.100  1.00  0.85           C  
ATOM    471  O   LEU A  31      19.231  21.308   6.113  1.00  0.85           O  
ATOM    472  CB  LEU A  31      20.966  22.654   4.573  1.00  0.85           C  
ATOM    473  CG  LEU A  31      22.012  23.493   3.816  1.00  0.85           C  
ATOM    474  CD1 LEU A  31      23.091  22.581   3.272  1.00  0.85           C  
ATOM    475  CD2 LEU A  31      21.323  24.256   2.702  1.00  0.85           C  
ATOM    476  H   LEU A  31      20.922  23.678   7.282  1.00  0.85           H  
ATOM    477  HA  LEU A  31      19.411  24.134   4.749  1.00  0.85           H  
ATOM    478 1HB  LEU A  31      21.504  21.980   5.243  1.00  0.85           H  
ATOM    479 2HB  LEU A  31      20.424  22.053   3.843  1.00  0.85           H  
ATOM    480  HG  LEU A  31      22.487  24.192   4.495  1.00  0.85           H  
ATOM    481 1HD1 LEU A  31      23.836  23.174   2.743  1.00  0.85           H  
ATOM    482 2HD1 LEU A  31      23.571  22.051   4.100  1.00  0.85           H  
ATOM    483 3HD1 LEU A  31      22.649  21.858   2.588  1.00  0.85           H  
ATOM    484 1HD2 LEU A  31      22.057  24.855   2.164  1.00  0.85           H  
ATOM    485 2HD2 LEU A  31      20.853  23.553   2.015  1.00  0.85           H  
ATOM    486 3HD2 LEU A  31      20.562  24.912   3.128  1.00  0.85           H  
ATOM    487  N   PRO A  32      17.907  23.025   6.693  1.00  0.84           N  
ATOM    488  CA  PRO A  32      17.086  22.317   7.640  1.00  0.84           C  
ATOM    489  C   PRO A  32      16.504  21.039   7.102  1.00  0.84           C  
ATOM    490  O   PRO A  32      16.138  20.954   5.918  1.00  0.84           O  
ATOM    491  CB  PRO A  32      15.959  23.307   7.927  1.00  0.84           C  
ATOM    492  CG  PRO A  32      16.533  24.658   7.585  1.00  0.84           C  
ATOM    493  CD  PRO A  32      17.427  24.394   6.393  1.00  0.84           C  
ATOM    494  HA  PRO A  32      17.688  22.126   8.530  1.00  0.84           H  
ATOM    495 1HB  PRO A  32      15.063  23.040   7.348  1.00  0.84           H  
ATOM    496 2HB  PRO A  32      15.691  23.237   8.981  1.00  0.84           H  
ATOM    497 1HG  PRO A  32      15.725  25.372   7.367  1.00  0.84           H  
ATOM    498 2HG  PRO A  32      17.090  25.056   8.446  1.00  0.84           H  
ATOM    499 1HD  PRO A  32      16.851  24.400   5.458  1.00  0.84           H  
ATOM    500 2HD  PRO A  32      18.202  25.141   6.393  1.00  0.84           H  
ATOM    501  N   VAL A  33      16.403  20.068   7.997  1.00  0.83           N  
ATOM    502  CA  VAL A  33      15.799  18.784   7.691  1.00  0.83           C  
ATOM    503  C   VAL A  33      14.780  18.454   8.769  1.00  0.83           C  
ATOM    504  O   VAL A  33      14.944  18.823   9.932  1.00  0.83           O  
ATOM    505  CB  VAL A  33      16.870  17.668   7.629  1.00  0.83           C  
ATOM    506  CG1 VAL A  33      17.879  17.933   6.520  1.00  0.83           C  
ATOM    507  CG2 VAL A  33      17.578  17.579   8.949  1.00  0.83           C  
ATOM    508  H   VAL A  33      16.754  20.258   8.937  1.00  0.83           H  
ATOM    509  HA  VAL A  33      15.282  18.843   6.734  1.00  0.83           H  
ATOM    510  HB  VAL A  33      16.379  16.728   7.418  1.00  0.83           H  
ATOM    511 1HG1 VAL A  33      18.611  17.119   6.490  1.00  0.83           H  
ATOM    512 2HG1 VAL A  33      17.360  17.988   5.561  1.00  0.83           H  
ATOM    513 3HG1 VAL A  33      18.398  18.874   6.705  1.00  0.83           H  
ATOM    514 1HG2 VAL A  33      18.321  16.786   8.911  1.00  0.83           H  
ATOM    515 2HG2 VAL A  33      18.073  18.530   9.172  1.00  0.83           H  
ATOM    516 3HG2 VAL A  33      16.843  17.357   9.718  1.00  0.83           H  
ATOM    517  N   CYS A  34      13.756  17.716   8.404  1.00  0.83           N  
ATOM    518  CA  CYS A  34      12.751  17.285   9.362  1.00  0.83           C  
ATOM    519  C   CYS A  34      12.924  15.822   9.727  1.00  0.83           C  
ATOM    520  O   CYS A  34      13.061  14.974   8.838  1.00  0.83           O  
ATOM    521  CB  CYS A  34      11.358  17.509   8.799  1.00  0.83           C  
ATOM    522  SG  CYS A  34      10.059  16.959   9.882  1.00  0.83           S  
ATOM    523  H   CYS A  34      13.639  17.460   7.428  1.00  0.83           H  
ATOM    524  HA  CYS A  34      12.855  17.883  10.267  1.00  0.83           H  
ATOM    525 1HB  CYS A  34      11.212  18.570   8.600  1.00  0.83           H  
ATOM    526 2HB  CYS A  34      11.259  16.981   7.848  1.00  0.83           H  
ATOM    527  N   GLY A  35      12.931  15.530  11.033  1.00  0.83           N  
ATOM    528  CA  GLY A  35      13.023  14.149  11.504  1.00  0.83           C  
ATOM    529  C   GLY A  35      11.638  13.498  11.674  1.00  0.83           C  
ATOM    530  O   GLY A  35      10.602  14.160  11.605  1.00  0.83           O  
ATOM    531  H   GLY A  35      12.846  16.289  11.716  1.00  0.83           H  
ATOM    532 1HA  GLY A  35      13.622  13.568  10.808  1.00  0.83           H  
ATOM    533 2HA  GLY A  35      13.546  14.131  12.460  1.00  0.83           H  
ATOM    534  N   SER A  36      11.625  12.202  11.991  1.00  0.83           N  
ATOM    535  CA  SER A  36      10.400  11.418  12.205  1.00  0.83           C  
ATOM    536  C   SER A  36       9.603  11.868  13.423  1.00  0.83           C  
ATOM    537  O   SER A  36       8.418  11.572  13.566  1.00  0.83           O  
ATOM    538  CB  SER A  36      10.768   9.955  12.322  1.00  0.83           C  
ATOM    539  OG  SER A  36      11.546   9.713  13.466  1.00  0.83           O  
ATOM    540  H   SER A  36      12.514  11.719  12.008  1.00  0.83           H  
ATOM    541  HA  SER A  36       9.764  11.541  11.328  1.00  0.83           H  
ATOM    542 1HB  SER A  36       9.865   9.349  12.357  1.00  0.83           H  
ATOM    543 2HB  SER A  36      11.327   9.663  11.433  1.00  0.83           H  
ATOM    544  HG  SER A  36      10.933   9.740  14.215  1.00  0.83           H  
ATOM    545  N   ASP A  37      10.280  12.597  14.294  1.00  0.82           N  
ATOM    546  CA  ASP A  37       9.723  13.186  15.498  1.00  0.82           C  
ATOM    547  C   ASP A  37       9.102  14.562  15.244  1.00  0.82           C  
ATOM    548  O   ASP A  37       8.636  15.223  16.173  1.00  0.82           O  
ATOM    549  CB  ASP A  37      10.838  13.271  16.541  1.00  0.82           C  
ATOM    550  CG  ASP A  37      12.021  14.123  16.048  1.00  0.82           C  
ATOM    551  OD1 ASP A  37      11.965  14.656  14.947  1.00  0.82           O  
ATOM    552  OD2 ASP A  37      12.973  14.238  16.776  1.00  0.82           O  
ATOM    553  H   ASP A  37      11.253  12.756  14.085  1.00  0.82           H  
ATOM    554  HA  ASP A  37       8.939  12.527  15.872  1.00  0.82           H  
ATOM    555 1HB  ASP A  37      10.447  13.714  17.458  1.00  0.82           H  
ATOM    556 2HB  ASP A  37      11.196  12.268  16.782  1.00  0.82           H  
ATOM    557  N   TYR A  38       9.088  14.981  13.974  1.00  0.80           N  
ATOM    558  CA  TYR A  38       8.573  16.265  13.523  1.00  0.80           C  
ATOM    559  C   TYR A  38       9.322  17.445  14.118  1.00  0.80           C  
ATOM    560  O   TYR A  38       8.783  18.547  14.225  1.00  0.80           O  
ATOM    561  CB  TYR A  38       7.064  16.358  13.747  1.00  0.80           C  
ATOM    562  CG  TYR A  38       6.343  15.355  12.896  1.00  0.80           C  
ATOM    563  CD1 TYR A  38       5.899  14.162  13.432  1.00  0.80           C  
ATOM    564  CD2 TYR A  38       6.138  15.637  11.555  1.00  0.80           C  
ATOM    565  CE1 TYR A  38       5.251  13.248  12.627  1.00  0.80           C  
ATOM    566  CE2 TYR A  38       5.487  14.732  10.751  1.00  0.80           C  
ATOM    567  CZ  TYR A  38       5.044  13.537  11.281  1.00  0.80           C  
ATOM    568  OH  TYR A  38       4.393  12.624  10.482  1.00  0.80           O  
ATOM    569  H   TYR A  38       9.506  14.392  13.258  1.00  0.80           H  
ATOM    570  HA  TYR A  38       8.728  16.312  12.446  1.00  0.80           H  
ATOM    571 1HB  TYR A  38       6.809  16.183  14.790  1.00  0.80           H  
ATOM    572 2HB  TYR A  38       6.714  17.354  13.478  1.00  0.80           H  
ATOM    573  HD1 TYR A  38       6.066  13.940  14.486  1.00  0.80           H  
ATOM    574  HD2 TYR A  38       6.494  16.578  11.137  1.00  0.80           H  
ATOM    575  HE1 TYR A  38       4.904  12.304  13.046  1.00  0.80           H  
ATOM    576  HE2 TYR A  38       5.326  14.958   9.697  1.00  0.80           H  
ATOM    577  HH  TYR A  38       4.198  11.836  10.997  1.00  0.80           H  
ATOM    578  N   ILE A  39      10.593  17.224  14.441  1.00  0.77           N  
ATOM    579  CA  ILE A  39      11.475  18.273  14.902  1.00  0.77           C  
ATOM    580  C   ILE A  39      12.394  18.683  13.768  1.00  0.77           C  
ATOM    581  O   ILE A  39      12.862  17.856  12.978  1.00  0.77           O  
ATOM    582  CB  ILE A  39      12.258  17.863  16.159  1.00  0.77           C  
ATOM    583  CG1 ILE A  39      11.265  17.644  17.303  1.00  0.77           C  
ATOM    584  CG2 ILE A  39      13.342  18.884  16.516  1.00  0.77           C  
ATOM    585  CD1 ILE A  39      11.871  17.016  18.516  1.00  0.77           C  
ATOM    586  H   ILE A  39      10.971  16.268  14.395  1.00  0.77           H  
ATOM    587  HA  ILE A  39      10.873  19.140  15.170  1.00  0.77           H  
ATOM    588  HB  ILE A  39      12.735  16.907  15.975  1.00  0.77           H  
ATOM    589 1HG1 ILE A  39      10.831  18.601  17.582  1.00  0.77           H  
ATOM    590 2HG1 ILE A  39      10.467  16.989  16.951  1.00  0.77           H  
ATOM    591 1HG2 ILE A  39      13.877  18.542  17.400  1.00  0.77           H  
ATOM    592 2HG2 ILE A  39      14.046  18.978  15.690  1.00  0.77           H  
ATOM    593 3HG2 ILE A  39      12.888  19.851  16.716  1.00  0.77           H  
ATOM    594 1HD1 ILE A  39      11.105  16.885  19.277  1.00  0.77           H  
ATOM    595 2HD1 ILE A  39      12.289  16.048  18.255  1.00  0.77           H  
ATOM    596 3HD1 ILE A  39      12.660  17.657  18.900  1.00  0.77           H  
ATOM    597  N   THR A  40      12.550  19.982  13.601  1.00  0.76           N  
ATOM    598  CA  THR A  40      13.418  20.473  12.554  1.00  0.76           C  
ATOM    599  C   THR A  40      14.838  20.567  13.096  1.00  0.76           C  
ATOM    600  O   THR A  40      15.062  21.112  14.180  1.00  0.76           O  
ATOM    601  CB  THR A  40      12.957  21.839  12.045  1.00  0.76           C  
ATOM    602  OG1 THR A  40      11.592  21.734  11.543  1.00  0.76           O  
ATOM    603  CG2 THR A  40      13.877  22.303  10.917  1.00  0.76           C  
ATOM    604  H   THR A  40      12.105  20.628  14.238  1.00  0.76           H  
ATOM    605  HA  THR A  40      13.414  19.771  11.722  1.00  0.76           H  
ATOM    606  HB  THR A  40      12.982  22.564  12.856  1.00  0.76           H  
ATOM    607  HG1 THR A  40      10.977  21.601  12.290  1.00  0.76           H  
ATOM    608 1HG2 THR A  40      13.546  23.270  10.551  1.00  0.76           H  
ATOM    609 2HG2 THR A  40      14.897  22.393  11.290  1.00  0.76           H  
ATOM    610 3HG2 THR A  40      13.860  21.577  10.104  1.00  0.76           H  
ATOM    611  N   TYR A  41      15.781  20.030  12.344  1.00  0.75           N  
ATOM    612  CA  TYR A  41      17.185  20.039  12.708  1.00  0.75           C  
ATOM    613  C   TYR A  41      17.897  21.002  11.771  1.00  0.75           C  
ATOM    614  O   TYR A  41      17.484  21.158  10.624  1.00  0.75           O  
ATOM    615  CB  TYR A  41      17.718  18.618  12.641  1.00  0.75           C  
ATOM    616  CG  TYR A  41      17.065  17.740  13.684  1.00  0.75           C  
ATOM    617  CD1 TYR A  41      15.849  17.114  13.427  1.00  0.75           C  
ATOM    618  CD2 TYR A  41      17.658  17.587  14.897  1.00  0.75           C  
ATOM    619  CE1 TYR A  41      15.243  16.336  14.413  1.00  0.75           C  
ATOM    620  CE2 TYR A  41      17.069  16.833  15.867  1.00  0.75           C  
ATOM    621  CZ  TYR A  41      15.864  16.208  15.640  1.00  0.75           C  
ATOM    622  OH  TYR A  41      15.304  15.469  16.661  1.00  0.75           O  
ATOM    623  H   TYR A  41      15.501  19.593  11.472  1.00  0.75           H  
ATOM    624  HA  TYR A  41      17.295  20.412  13.726  1.00  0.75           H  
ATOM    625 1HB  TYR A  41      17.520  18.200  11.679  1.00  0.75           H  
ATOM    626 2HB  TYR A  41      18.792  18.608  12.798  1.00  0.75           H  
ATOM    627  HD1 TYR A  41      15.362  17.237  12.454  1.00  0.75           H  
ATOM    628  HD2 TYR A  41      18.595  18.072  15.093  1.00  0.75           H  
ATOM    629  HE1 TYR A  41      14.282  15.845  14.225  1.00  0.75           H  
ATOM    630  HE2 TYR A  41      17.558  16.733  16.835  1.00  0.75           H  
ATOM    631  HH  TYR A  41      14.411  15.119  16.421  1.00  0.75           H  
ATOM    632  N   GLY A  42      18.963  21.657  12.242  1.00  0.76           N  
ATOM    633  CA  GLY A  42      19.669  22.661  11.427  1.00  0.76           C  
ATOM    634  C   GLY A  42      20.218  22.143  10.096  1.00  0.76           C  
ATOM    635  O   GLY A  42      20.293  22.892   9.113  1.00  0.76           O  
ATOM    636  H   GLY A  42      19.297  21.455  13.187  1.00  0.76           H  
ATOM    637 1HA  GLY A  42      18.993  23.494  11.232  1.00  0.76           H  
ATOM    638 2HA  GLY A  42      20.494  23.065  12.013  1.00  0.76           H  
ATOM    639  N   ASN A  43      20.627  20.885  10.101  1.00  0.78           N  
ATOM    640  CA  ASN A  43      21.181  20.194   8.948  1.00  0.78           C  
ATOM    641  C   ASN A  43      21.206  18.693   9.230  1.00  0.78           C  
ATOM    642  O   ASN A  43      20.869  18.253  10.340  1.00  0.78           O  
ATOM    643  CB  ASN A  43      22.559  20.755   8.608  1.00  0.78           C  
ATOM    644  CG  ASN A  43      23.511  20.674   9.757  1.00  0.78           C  
ATOM    645  OD1 ASN A  43      23.745  19.589  10.319  1.00  0.78           O  
ATOM    646  ND2 ASN A  43      24.073  21.810  10.137  1.00  0.78           N  
ATOM    647  H   ASN A  43      20.516  20.377  10.962  1.00  0.78           H  
ATOM    648  HA  ASN A  43      20.521  20.351   8.092  1.00  0.78           H  
ATOM    649 1HB  ASN A  43      22.979  20.202   7.765  1.00  0.78           H  
ATOM    650 2HB  ASN A  43      22.475  21.799   8.292  1.00  0.78           H  
ATOM    651 1HD2 ASN A  43      24.715  21.822  10.902  1.00  0.78           H  
ATOM    652 2HD2 ASN A  43      23.855  22.688   9.656  1.00  0.78           H  
ATOM    653  N   GLU A  44      21.673  17.908   8.265  1.00  0.80           N  
ATOM    654  CA  GLU A  44      21.763  16.462   8.441  1.00  0.80           C  
ATOM    655  C   GLU A  44      22.769  15.995   9.513  1.00  0.80           C  
ATOM    656  O   GLU A  44      22.665  14.876  10.002  1.00  0.80           O  
ATOM    657  CB  GLU A  44      22.088  15.792   7.104  1.00  0.80           C  
ATOM    658  CG  GLU A  44      23.492  16.072   6.509  1.00  0.80           C  
ATOM    659  CD  GLU A  44      23.580  17.329   5.686  1.00  0.80           C  
ATOM    660  OE1 GLU A  44      22.785  18.207   5.893  1.00  0.80           O  
ATOM    661  OE2 GLU A  44      24.450  17.408   4.846  1.00  0.80           O  
ATOM    662  H   GLU A  44      21.940  18.315   7.380  1.00  0.80           H  
ATOM    663  HA  GLU A  44      20.778  16.110   8.740  1.00  0.80           H  
ATOM    664 1HB  GLU A  44      22.008  14.712   7.228  1.00  0.80           H  
ATOM    665 2HB  GLU A  44      21.344  16.085   6.361  1.00  0.80           H  
ATOM    666 1HG  GLU A  44      24.223  16.124   7.308  1.00  0.80           H  
ATOM    667 2HG  GLU A  44      23.758  15.224   5.880  1.00  0.80           H  
ATOM    668  N   CYS A  45      23.749  16.826   9.884  1.00  0.82           N  
ATOM    669  CA  CYS A  45      24.748  16.418  10.876  1.00  0.82           C  
ATOM    670  C   CYS A  45      24.081  16.465  12.231  1.00  0.82           C  
ATOM    671  O   CYS A  45      24.214  15.564  13.067  1.00  0.82           O  
ATOM    672  CB  CYS A  45      25.968  17.334  10.844  1.00  0.82           C  
ATOM    673  SG  CYS A  45      27.345  16.820  11.923  1.00  0.82           S  
ATOM    674  H   CYS A  45      23.777  17.772   9.516  1.00  0.82           H  
ATOM    675  HA  CYS A  45      25.069  15.397  10.665  1.00  0.82           H  
ATOM    676 1HB  CYS A  45      26.344  17.399   9.824  1.00  0.82           H  
ATOM    677 2HB  CYS A  45      25.673  18.325  11.143  1.00  0.82           H  
ATOM    678  N   HIS A  46      23.329  17.542  12.429  1.00  0.83           N  
ATOM    679  CA  HIS A  46      22.573  17.767  13.649  1.00  0.83           C  
ATOM    680  C   HIS A  46      21.578  16.610  13.812  1.00  0.83           C  
ATOM    681  O   HIS A  46      21.509  15.985  14.876  1.00  0.83           O  
ATOM    682  CB  HIS A  46      21.873  19.136  13.577  1.00  0.83           C  
ATOM    683  CG  HIS A  46      21.075  19.546  14.793  1.00  0.83           C  
ATOM    684  ND1 HIS A  46      20.206  20.646  14.792  1.00  0.83           N  
ATOM    685  CD2 HIS A  46      21.011  19.020  16.040  1.00  0.83           C  
ATOM    686  CE1 HIS A  46      19.650  20.759  15.992  1.00  0.83           C  
ATOM    687  NE2 HIS A  46      20.122  19.789  16.764  1.00  0.83           N  
ATOM    688  H   HIS A  46      23.301  18.240  11.688  1.00  0.83           H  
ATOM    689  HA  HIS A  46      23.242  17.767  14.509  1.00  0.83           H  
ATOM    690 1HB  HIS A  46      22.624  19.905  13.389  1.00  0.83           H  
ATOM    691 2HB  HIS A  46      21.201  19.142  12.726  1.00  0.83           H  
ATOM    692  HD2 HIS A  46      21.558  18.148  16.405  1.00  0.83           H  
ATOM    693  HE1 HIS A  46      18.929  21.519  16.293  1.00  0.83           H  
ATOM    694  HE2 HIS A  46      19.873  19.628  17.733  1.00  0.83           H  
ATOM    695  N   LEU A  47      20.852  16.288  12.731  1.00  0.85           N  
ATOM    696  CA  LEU A  47      19.903  15.178  12.754  1.00  0.85           C  
ATOM    697  C   LEU A  47      20.602  13.867  13.086  1.00  0.85           C  
ATOM    698  O   LEU A  47      20.169  13.157  13.992  1.00  0.85           O  
ATOM    699  CB  LEU A  47      19.193  15.044  11.410  1.00  0.85           C  
ATOM    700  CG  LEU A  47      18.231  13.864  11.259  1.00  0.85           C  
ATOM    701  CD1 LEU A  47      17.095  13.957  12.251  1.00  0.85           C  
ATOM    702  CD2 LEU A  47      17.679  13.877   9.879  1.00  0.85           C  
ATOM    703  H   LEU A  47      20.950  16.844  11.879  1.00  0.85           H  
ATOM    704  HA  LEU A  47      19.161  15.373  13.526  1.00  0.85           H  
ATOM    705 1HB  LEU A  47      18.641  15.956  11.225  1.00  0.85           H  
ATOM    706 2HB  LEU A  47      19.951  14.940  10.640  1.00  0.85           H  
ATOM    707  HG  LEU A  47      18.778  12.931  11.437  1.00  0.85           H  
ATOM    708 1HD1 LEU A  47      16.430  13.104  12.114  1.00  0.85           H  
ATOM    709 2HD1 LEU A  47      17.487  13.953  13.271  1.00  0.85           H  
ATOM    710 3HD1 LEU A  47      16.550  14.867  12.070  1.00  0.85           H  
ATOM    711 1HD2 LEU A  47      17.028  13.042   9.777  1.00  0.85           H  
ATOM    712 2HD2 LEU A  47      17.127  14.795   9.712  1.00  0.85           H  
ATOM    713 3HD2 LEU A  47      18.489  13.807   9.166  1.00  0.85           H  
ATOM    714  N   CYS A  48      21.705  13.553  12.394  1.00  0.87           N  
ATOM    715  CA  CYS A  48      22.414  12.310  12.671  1.00  0.87           C  
ATOM    716  C   CYS A  48      22.905  12.234  14.103  1.00  0.87           C  
ATOM    717  O   CYS A  48      22.847  11.173  14.731  1.00  0.87           O  
ATOM    718  CB  CYS A  48      23.617  12.136  11.757  1.00  0.87           C  
ATOM    719  SG  CYS A  48      23.254  11.731  10.035  1.00  0.87           S  
ATOM    720  H   CYS A  48      22.046  14.157  11.648  1.00  0.87           H  
ATOM    721  HA  CYS A  48      21.722  11.490  12.502  1.00  0.87           H  
ATOM    722 1HB  CYS A  48      24.194  13.067  11.761  1.00  0.87           H  
ATOM    723 2HB  CYS A  48      24.253  11.367  12.168  1.00  0.87           H  
ATOM    724  N   THR A  49      23.369  13.350  14.641  1.00  0.90           N  
ATOM    725  CA  THR A  49      23.843  13.361  16.004  1.00  0.90           C  
ATOM    726  C   THR A  49      22.704  13.000  16.949  1.00  0.90           C  
ATOM    727  O   THR A  49      22.877  12.175  17.855  1.00  0.90           O  
ATOM    728  CB  THR A  49      24.422  14.731  16.353  1.00  0.90           C  
ATOM    729  OG1 THR A  49      25.527  14.998  15.474  1.00  0.90           O  
ATOM    730  CG2 THR A  49      24.880  14.738  17.807  1.00  0.90           C  
ATOM    731  H   THR A  49      23.421  14.206  14.087  1.00  0.90           H  
ATOM    732  HA  THR A  49      24.629  12.613  16.108  1.00  0.90           H  
ATOM    733  HB  THR A  49      23.666  15.499  16.207  1.00  0.90           H  
ATOM    734  HG1 THR A  49      25.171  15.180  14.567  1.00  0.90           H  
ATOM    735 1HG2 THR A  49      25.297  15.713  18.053  1.00  0.90           H  
ATOM    736 2HG2 THR A  49      24.020  14.535  18.438  1.00  0.90           H  
ATOM    737 3HG2 THR A  49      25.631  13.975  17.968  1.00  0.90           H  
ATOM    738  N   GLU A  50      21.524  13.590  16.722  1.00  0.92           N  
ATOM    739  CA  GLU A  50      20.384  13.305  17.577  1.00  0.92           C  
ATOM    740  C   GLU A  50      19.956  11.842  17.408  1.00  0.92           C  
ATOM    741  O   GLU A  50      19.569  11.190  18.386  1.00  0.92           O  
ATOM    742  CB  GLU A  50      19.207  14.228  17.276  1.00  0.92           C  
ATOM    743  CG  GLU A  50      18.089  14.135  18.327  1.00  0.92           C  
ATOM    744  CD  GLU A  50      18.518  14.654  19.712  1.00  0.92           C  
ATOM    745  OE1 GLU A  50      19.517  15.343  19.798  1.00  0.92           O  
ATOM    746  OE2 GLU A  50      17.832  14.372  20.667  1.00  0.92           O  
ATOM    747  H   GLU A  50      21.435  14.266  15.959  1.00  0.92           H  
ATOM    748  HA  GLU A  50      20.682  13.457  18.611  1.00  0.92           H  
ATOM    749 1HB  GLU A  50      19.557  15.261  17.223  1.00  0.92           H  
ATOM    750 2HB  GLU A  50      18.783  13.977  16.300  1.00  0.92           H  
ATOM    751 1HG  GLU A  50      17.237  14.697  18.001  1.00  0.92           H  
ATOM    752 2HG  GLU A  50      17.783  13.093  18.413  1.00  0.92           H  
ATOM    753  N   SER A  51      20.042  11.322  16.171  1.00  0.94           N  
ATOM    754  CA  SER A  51      19.682   9.935  15.900  1.00  0.94           C  
ATOM    755  C   SER A  51      20.584   9.014  16.715  1.00  0.94           C  
ATOM    756  O   SER A  51      20.128   8.012  17.272  1.00  0.94           O  
ATOM    757  CB  SER A  51      19.835   9.606  14.418  1.00  0.94           C  
ATOM    758  OG  SER A  51      18.929  10.333  13.633  1.00  0.94           O  
ATOM    759  H   SER A  51      20.336  11.918  15.398  1.00  0.94           H  
ATOM    760  HA  SER A  51      18.646   9.773  16.196  1.00  0.94           H  
ATOM    761 1HB  SER A  51      20.845   9.823  14.102  1.00  0.94           H  
ATOM    762 2HB  SER A  51      19.670   8.542  14.266  1.00  0.94           H  
ATOM    763  HG  SER A  51      18.061   9.920  13.775  1.00  0.94           H  
ATOM    764  N   LEU A  52      21.875   9.340  16.805  1.00  0.96           N  
ATOM    765  CA  LEU A  52      22.764   8.506  17.600  1.00  0.96           C  
ATOM    766  C   LEU A  52      22.423   8.594  19.090  1.00  0.96           C  
ATOM    767  O   LEU A  52      22.322   7.573  19.771  1.00  0.96           O  
ATOM    768  CB  LEU A  52      24.215   8.918  17.384  1.00  0.96           C  
ATOM    769  CG  LEU A  52      24.807   8.625  16.013  1.00  0.96           C  
ATOM    770  CD1 LEU A  52      26.176   9.257  15.916  1.00  0.96           C  
ATOM    771  CD2 LEU A  52      24.897   7.134  15.808  1.00  0.96           C  
ATOM    772  H   LEU A  52      22.232  10.154  16.301  1.00  0.96           H  
ATOM    773  HA  LEU A  52      22.644   7.474  17.279  1.00  0.96           H  
ATOM    774 1HB  LEU A  52      24.292   9.991  17.548  1.00  0.96           H  
ATOM    775 2HB  LEU A  52      24.812   8.410  18.120  1.00  0.96           H  
ATOM    776  HG  LEU A  52      24.173   9.059  15.239  1.00  0.96           H  
ATOM    777 1HD1 LEU A  52      26.576   9.040  14.944  1.00  0.96           H  
ATOM    778 2HD1 LEU A  52      26.090  10.335  16.052  1.00  0.96           H  
ATOM    779 3HD1 LEU A  52      26.836   8.848  16.671  1.00  0.96           H  
ATOM    780 1HD2 LEU A  52      25.316   6.939  14.822  1.00  0.96           H  
ATOM    781 2HD2 LEU A  52      25.539   6.697  16.573  1.00  0.96           H  
ATOM    782 3HD2 LEU A  52      23.901   6.697  15.873  1.00  0.96           H  
ATOM    783  N   LYS A  53      22.137   9.808  19.580  1.00  0.97           N  
ATOM    784  CA  LYS A  53      21.793  10.007  20.994  1.00  0.97           C  
ATOM    785  C   LYS A  53      20.517   9.263  21.371  1.00  0.97           C  
ATOM    786  O   LYS A  53      20.369   8.764  22.488  1.00  0.97           O  
ATOM    787  CB  LYS A  53      21.595  11.494  21.310  1.00  0.97           C  
ATOM    788  CG  LYS A  53      22.854  12.341  21.313  1.00  0.97           C  
ATOM    789  CD  LYS A  53      22.536  13.793  21.599  1.00  0.97           C  
ATOM    790  CE  LYS A  53      23.793  14.641  21.673  1.00  0.97           C  
ATOM    791  NZ  LYS A  53      23.467  16.084  21.886  1.00  0.97           N  
ATOM    792  H   LYS A  53      22.214  10.621  18.966  1.00  0.97           H  
ATOM    793  HA  LYS A  53      22.606   9.616  21.605  1.00  0.97           H  
ATOM    794 1HB  LYS A  53      20.912  11.927  20.576  1.00  0.97           H  
ATOM    795 2HB  LYS A  53      21.122  11.596  22.284  1.00  0.97           H  
ATOM    796 1HG  LYS A  53      23.548  11.971  22.065  1.00  0.97           H  
ATOM    797 2HG  LYS A  53      23.321  12.279  20.336  1.00  0.97           H  
ATOM    798 1HD  LYS A  53      21.892  14.184  20.802  1.00  0.97           H  
ATOM    799 2HD  LYS A  53      21.997  13.870  22.541  1.00  0.97           H  
ATOM    800 1HE  LYS A  53      24.403  14.292  22.498  1.00  0.97           H  
ATOM    801 2HE  LYS A  53      24.357  14.533  20.754  1.00  0.97           H  
ATOM    802 1HZ  LYS A  53      24.321  16.622  21.936  1.00  0.97           H  
ATOM    803 2HZ  LYS A  53      22.901  16.417  21.113  1.00  0.97           H  
ATOM    804 3HZ  LYS A  53      22.950  16.188  22.747  1.00  0.97           H  
ATOM    805  N   SER A  54      19.612   9.181  20.405  1.00  0.98           N  
ATOM    806  CA  SER A  54      18.303   8.576  20.529  1.00  0.98           C  
ATOM    807  C   SER A  54      18.283   7.088  20.187  1.00  0.98           C  
ATOM    808  O   SER A  54      17.202   6.494  20.097  1.00  0.98           O  
ATOM    809  CB  SER A  54      17.347   9.300  19.621  1.00  0.98           C  
ATOM    810  OG  SER A  54      17.256  10.645  19.966  1.00  0.98           O  
ATOM    811  H   SER A  54      19.823   9.645  19.523  1.00  0.98           H  
ATOM    812  HA  SER A  54      17.974   8.697  21.561  1.00  0.98           H  
ATOM    813 1HB  SER A  54      17.681   9.207  18.585  1.00  0.98           H  
ATOM    814 2HB  SER A  54      16.370   8.842  19.692  1.00  0.98           H  
ATOM    815  HG  SER A  54      18.060  11.068  19.579  1.00  0.98           H  
ATOM    816  N   ASN A  55      19.453   6.501  19.917  1.00  0.98           N  
ATOM    817  CA  ASN A  55      19.590   5.092  19.557  1.00  0.98           C  
ATOM    818  C   ASN A  55      18.750   4.694  18.344  1.00  0.98           C  
ATOM    819  O   ASN A  55      18.165   3.611  18.304  1.00  0.98           O  
ATOM    820  CB  ASN A  55      19.263   4.198  20.748  1.00  0.98           C  
ATOM    821  CG  ASN A  55      20.246   4.366  21.886  1.00  0.98           C  
ATOM    822  OD1 ASN A  55      21.465   4.382  21.681  1.00  0.98           O  
ATOM    823  ND2 ASN A  55      19.731   4.489  23.086  1.00  0.98           N  
ATOM    824  H   ASN A  55      20.316   7.044  19.980  1.00  0.98           H  
ATOM    825  HA  ASN A  55      20.634   4.923  19.286  1.00  0.98           H  
ATOM    826 1HB  ASN A  55      18.259   4.409  21.112  1.00  0.98           H  
ATOM    827 2HB  ASN A  55      19.278   3.157  20.427  1.00  0.98           H  
ATOM    828 1HD2 ASN A  55      20.332   4.603  23.879  1.00  0.98           H  
ATOM    829 2HD2 ASN A  55      18.741   4.469  23.209  1.00  0.98           H  
ATOM    830  N   GLY A  56      18.697   5.577  17.347  1.00  0.98           N  
ATOM    831  CA  GLY A  56      17.991   5.331  16.098  1.00  0.98           C  
ATOM    832  C   GLY A  56      16.492   5.627  16.129  1.00  0.98           C  
ATOM    833  O   GLY A  56      15.824   5.513  15.097  1.00  0.98           O  
ATOM    834  H   GLY A  56      19.194   6.459  17.446  1.00  0.98           H  
ATOM    835 1HA  GLY A  56      18.455   5.935  15.319  1.00  0.98           H  
ATOM    836 2HA  GLY A  56      18.142   4.292  15.812  1.00  0.98           H  
ATOM    837  N   ARG A  57      15.954   6.073  17.269  1.00  0.99           N  
ATOM    838  CA  ARG A  57      14.519   6.346  17.342  1.00  0.99           C  
ATOM    839  C   ARG A  57      14.072   7.551  16.497  1.00  0.99           C  
ATOM    840  O   ARG A  57      12.881   7.712  16.234  1.00  0.99           O  
ATOM    841  CB  ARG A  57      14.080   6.509  18.781  1.00  0.99           C  
ATOM    842  CG  ARG A  57      14.159   5.217  19.590  1.00  0.99           C  
ATOM    843  CD  ARG A  57      13.784   5.409  21.013  1.00  0.99           C  
ATOM    844  NE  ARG A  57      14.750   6.208  21.754  1.00  0.99           N  
ATOM    845  CZ  ARG A  57      14.534   6.664  23.012  1.00  0.99           C  
ATOM    846  NH1 ARG A  57      13.392   6.399  23.615  1.00  0.99           N  
ATOM    847  NH2 ARG A  57      15.453   7.369  23.648  1.00  0.99           N  
ATOM    848  H   ARG A  57      16.517   6.168  18.118  1.00  0.99           H  
ATOM    849  HA  ARG A  57      14.002   5.467  16.958  1.00  0.99           H  
ATOM    850 1HB  ARG A  57      14.708   7.243  19.271  1.00  0.99           H  
ATOM    851 2HB  ARG A  57      13.056   6.873  18.815  1.00  0.99           H  
ATOM    852 1HG  ARG A  57      13.494   4.476  19.153  1.00  0.99           H  
ATOM    853 2HG  ARG A  57      15.188   4.843  19.558  1.00  0.99           H  
ATOM    854 1HD  ARG A  57      12.820   5.912  21.064  1.00  0.99           H  
ATOM    855 2HD  ARG A  57      13.709   4.437  21.495  1.00  0.99           H  
ATOM    856  HE  ARG A  57      15.654   6.419  21.296  1.00  0.99           H  
ATOM    857 1HH1 ARG A  57      12.683   5.859  23.139  1.00  0.99           H  
ATOM    858 2HH1 ARG A  57      13.226   6.735  24.552  1.00  0.99           H  
ATOM    859 1HH2 ARG A  57      16.338   7.575  23.207  1.00  0.99           H  
ATOM    860 2HH2 ARG A  57      15.272   7.699  24.584  1.00  0.99           H  
ATOM    861  N   VAL A  58      15.018   8.399  16.087  1.00  0.99           N  
ATOM    862  CA  VAL A  58      14.709   9.536  15.227  1.00  0.99           C  
ATOM    863  C   VAL A  58      15.313   9.316  13.850  1.00  0.99           C  
ATOM    864  O   VAL A  58      16.532   9.194  13.715  1.00  0.99           O  
ATOM    865  CB  VAL A  58      15.283  10.854  15.786  1.00  0.99           C  
ATOM    866  CG1 VAL A  58      14.953  12.018  14.827  1.00  0.99           C  
ATOM    867  CG2 VAL A  58      14.712  11.110  17.158  1.00  0.99           C  
ATOM    868  H   VAL A  58      15.973   8.221  16.351  1.00  0.99           H  
ATOM    869  HA  VAL A  58      13.628   9.630  15.129  1.00  0.99           H  
ATOM    870  HB  VAL A  58      16.368  10.779  15.850  1.00  0.99           H  
ATOM    871 1HG1 VAL A  58      15.370  12.948  15.220  1.00  0.99           H  
ATOM    872 2HG1 VAL A  58      15.382  11.816  13.849  1.00  0.99           H  
ATOM    873 3HG1 VAL A  58      13.871  12.121  14.734  1.00  0.99           H  
ATOM    874 1HG2 VAL A  58      15.125  12.045  17.554  1.00  0.99           H  
ATOM    875 2HG2 VAL A  58      13.627  11.198  17.087  1.00  0.99           H  
ATOM    876 3HG2 VAL A  58      14.969  10.292  17.826  1.00  0.99           H  
ATOM    877  N   GLN A  59      14.461   9.258  12.839  1.00  1.00           N  
ATOM    878  CA  GLN A  59      14.897   9.056  11.458  1.00  1.00           C  
ATOM    879  C   GLN A  59      14.628  10.283  10.610  1.00  1.00           C  
ATOM    880  O   GLN A  59      13.790  11.110  10.943  1.00  1.00           O  
ATOM    881  CB  GLN A  59      14.219   7.829  10.832  1.00  1.00           C  
ATOM    882  CG  GLN A  59      14.547   6.479  11.492  1.00  1.00           C  
ATOM    883  CD  GLN A  59      16.008   6.063  11.255  1.00  1.00           C  
ATOM    884  OE1 GLN A  59      16.470   6.091  10.102  1.00  1.00           O  
ATOM    885  NE2 GLN A  59      16.727   5.658  12.302  1.00  1.00           N  
ATOM    886  H   GLN A  59      13.468   9.348  13.048  1.00  1.00           H  
ATOM    887  HA  GLN A  59      15.972   8.882  11.459  1.00  1.00           H  
ATOM    888 1HB  GLN A  59      13.139   7.962  10.873  1.00  1.00           H  
ATOM    889 2HB  GLN A  59      14.492   7.767   9.778  1.00  1.00           H  
ATOM    890 1HG  GLN A  59      14.389   6.559  12.572  1.00  1.00           H  
ATOM    891 2HG  GLN A  59      13.898   5.710  11.077  1.00  1.00           H  
ATOM    892 1HE2 GLN A  59      17.674   5.372  12.172  1.00  1.00           H  
ATOM    893 2HE2 GLN A  59      16.322   5.624  13.242  1.00  1.00           H  
ATOM    894  N   PHE A  60      15.321  10.412   9.496  1.00  1.01           N  
ATOM    895  CA  PHE A  60      14.992  11.480   8.551  1.00  1.01           C  
ATOM    896  C   PHE A  60      13.600  11.286   7.972  1.00  1.01           C  
ATOM    897  O   PHE A  60      13.256  10.176   7.567  1.00  1.01           O  
ATOM    898  CB  PHE A  60      16.012  11.489   7.428  1.00  1.01           C  
ATOM    899  CG  PHE A  60      15.807  12.476   6.333  1.00  1.01           C  
ATOM    900  CD1 PHE A  60      16.149  13.812   6.438  1.00  1.01           C  
ATOM    901  CD2 PHE A  60      15.284  12.026   5.156  1.00  1.01           C  
ATOM    902  CE1 PHE A  60      15.967  14.646   5.356  1.00  1.01           C  
ATOM    903  CE2 PHE A  60      15.094  12.847   4.095  1.00  1.01           C  
ATOM    904  CZ  PHE A  60      15.445  14.152   4.190  1.00  1.01           C  
ATOM    905  H   PHE A  60      16.045   9.742   9.270  1.00  1.01           H  
ATOM    906  HA  PHE A  60      15.004  12.437   9.072  1.00  1.01           H  
ATOM    907 1HB  PHE A  60      16.990  11.665   7.852  1.00  1.01           H  
ATOM    908 2HB  PHE A  60      16.042  10.499   6.973  1.00  1.01           H  
ATOM    909  HD1 PHE A  60      16.571  14.191   7.356  1.00  1.01           H  
ATOM    910  HD2 PHE A  60      15.028  10.987   5.089  1.00  1.01           H  
ATOM    911  HE1 PHE A  60      16.240  15.692   5.408  1.00  1.01           H  
ATOM    912  HE2 PHE A  60      14.674  12.461   3.175  1.00  1.01           H  
ATOM    913  HZ  PHE A  60      15.312  14.804   3.339  1.00  1.01           H  
ATOM    914  N   LEU A  61      12.809  12.360   7.929  1.00  1.01           N  
ATOM    915  CA  LEU A  61      11.483  12.320   7.326  1.00  1.01           C  
ATOM    916  C   LEU A  61      11.468  13.040   5.978  1.00  1.01           C  
ATOM    917  O   LEU A  61      10.985  12.507   4.978  1.00  1.01           O  
ATOM    918  CB  LEU A  61      10.451  12.973   8.251  1.00  1.01           C  
ATOM    919  CG  LEU A  61       9.024  12.963   7.793  1.00  1.01           C  
ATOM    920  CD1 LEU A  61       8.552  11.523   7.680  1.00  1.01           C  
ATOM    921  CD2 LEU A  61       8.190  13.742   8.793  1.00  1.01           C  
ATOM    922  H   LEU A  61      13.126  13.241   8.318  1.00  1.01           H  
ATOM    923  HA  LEU A  61      11.204  11.281   7.173  1.00  1.01           H  
ATOM    924 1HB  LEU A  61      10.486  12.466   9.202  1.00  1.01           H  
ATOM    925 2HB  LEU A  61      10.732  14.012   8.415  1.00  1.01           H  
ATOM    926  HG  LEU A  61       8.946  13.429   6.812  1.00  1.01           H  
ATOM    927 1HD1 LEU A  61       7.515  11.504   7.347  1.00  1.01           H  
ATOM    928 2HD1 LEU A  61       9.174  10.991   6.960  1.00  1.01           H  
ATOM    929 3HD1 LEU A  61       8.630  11.040   8.654  1.00  1.01           H  
ATOM    930 1HD2 LEU A  61       7.152  13.741   8.474  1.00  1.01           H  
ATOM    931 2HD2 LEU A  61       8.268  13.284   9.782  1.00  1.01           H  
ATOM    932 3HD2 LEU A  61       8.548  14.754   8.843  1.00  1.01           H  
ATOM    933  N   HIS A  62      11.951  14.281   5.953  1.00  1.01           N  
ATOM    934  CA  HIS A  62      11.894  15.039   4.702  1.00  1.01           C  
ATOM    935  C   HIS A  62      12.842  16.236   4.714  1.00  1.01           C  
ATOM    936  O   HIS A  62      13.154  16.803   5.759  1.00  1.01           O  
ATOM    937  CB  HIS A  62      10.455  15.502   4.399  1.00  1.01           C  
ATOM    938  CG  HIS A  62      10.192  15.852   2.935  1.00  1.01           C  
ATOM    939  ND1 HIS A  62      10.517  17.070   2.369  1.00  1.01           N  
ATOM    940  CD2 HIS A  62       9.636  15.114   1.944  1.00  1.01           C  
ATOM    941  CE1 HIS A  62      10.176  17.065   1.094  1.00  1.01           C  
ATOM    942  NE2 HIS A  62       9.635  15.889   0.808  1.00  1.01           N  
ATOM    943  H   HIS A  62      12.350  14.677   6.804  1.00  1.01           H  
ATOM    944  HA  HIS A  62      12.209  14.396   3.882  1.00  1.01           H  
ATOM    945 1HB  HIS A  62       9.744  14.736   4.693  1.00  1.01           H  
ATOM    946 2HB  HIS A  62      10.239  16.390   4.998  1.00  1.01           H  
ATOM    947  HD1 HIS A  62      10.974  17.859   2.827  1.00  1.01           H  
ATOM    948  HD2 HIS A  62       9.233  14.101   1.916  1.00  1.01           H  
ATOM    949  HE1 HIS A  62      10.357  17.942   0.475  1.00  1.01           H  
ATOM    950  N   ASP A  63      13.330  16.614   3.547  1.00  1.01           N  
ATOM    951  CA  ASP A  63      14.156  17.809   3.428  1.00  1.01           C  
ATOM    952  C   ASP A  63      13.306  19.024   3.812  1.00  1.01           C  
ATOM    953  O   ASP A  63      12.119  19.071   3.469  1.00  1.01           O  
ATOM    954  CB  ASP A  63      14.602  17.968   1.984  1.00  1.01           C  
ATOM    955  CG  ASP A  63      15.553  16.876   1.510  1.00  1.01           C  
ATOM    956  OD1 ASP A  63      16.532  16.619   2.148  1.00  1.01           O  
ATOM    957  OD2 ASP A  63      15.236  16.254   0.510  1.00  1.01           O  
ATOM    958  H   ASP A  63      13.078  16.094   2.717  1.00  1.01           H  
ATOM    959  HA  ASP A  63      15.013  17.736   4.100  1.00  1.01           H  
ATOM    960 1HB  ASP A  63      13.725  17.973   1.336  1.00  1.01           H  
ATOM    961 2HB  ASP A  63      15.096  18.935   1.870  1.00  1.01           H  
ATOM    962  N   GLY A  64      13.885  20.017   4.483  1.00  1.01           N  
ATOM    963  CA  GLY A  64      13.118  21.201   4.840  1.00  1.01           C  
ATOM    964  C   GLY A  64      12.493  21.019   6.210  1.00  1.01           C  
ATOM    965  O   GLY A  64      12.558  19.936   6.785  1.00  1.01           O  
ATOM    966  H   GLY A  64      14.859  19.984   4.785  1.00  1.01           H  
ATOM    967 1HA  GLY A  64      13.777  22.070   4.849  1.00  1.01           H  
ATOM    968 2HA  GLY A  64      12.342  21.381   4.098  1.00  1.01           H  
ATOM    969  N   SER A  65      11.907  22.083   6.733  1.00  1.01           N  
ATOM    970  CA  SER A  65      11.312  22.062   8.063  1.00  1.01           C  
ATOM    971  C   SER A  65       9.930  21.413   8.148  1.00  1.01           C  
ATOM    972  O   SER A  65       9.206  21.329   7.152  1.00  1.01           O  
ATOM    973  CB  SER A  65      11.188  23.498   8.548  1.00  1.01           C  
ATOM    974  OG  SER A  65      10.255  24.204   7.779  1.00  1.01           O  
ATOM    975  H   SER A  65      11.878  22.937   6.195  1.00  1.01           H  
ATOM    976  HA  SER A  65      11.977  21.506   8.723  1.00  1.01           H  
ATOM    977 1HB  SER A  65      10.880  23.503   9.594  1.00  1.01           H  
ATOM    978 2HB  SER A  65      12.159  23.986   8.488  1.00  1.01           H  
ATOM    979  HG  SER A  65       9.408  23.764   7.931  1.00  1.01           H  
ATOM    980  N   CYS A  66       9.561  21.048   9.375  1.00  1.01           N  
ATOM    981  CA  CYS A  66       8.205  20.619   9.735  1.00  1.01           C  
ATOM    982  C   CYS A  66       7.713  21.505  10.850  1.00  1.01           C  
ATOM    983  O   CYS A  66       6.623  22.073  10.777  1.00  1.01           O  
ATOM    984  OXT CYS A  66       8.240  21.315  11.941  1.00  1.01           O  
ATOM    985  CB  CYS A  66       8.085  19.175  10.244  1.00  1.01           C  
ATOM    986  SG  CYS A  66       8.439  17.872   9.086  1.00  1.01           S  
ATOM    987  H   CYS A  66      10.269  21.129  10.107  1.00  1.01           H  
ATOM    988  HA  CYS A  66       7.551  20.739   8.872  1.00  1.01           H  
ATOM    989 1HB  CYS A  66       8.744  19.048  11.109  1.00  1.01           H  
ATOM    990 2HB  CYS A  66       7.070  19.018  10.606  1.00  1.01           H  
TER     991
ENDMDL

