REMARK ID 692797 DOMAINID 683819 MODEL 1 V30E
MODEL     1
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  
ENDMDL

REMARK ID 692797 DOMAINID 683819 MODEL 2 V30E
MODEL     2
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  
ENDMDL

REMARK ID 692797 DOMAINID 683819 MODEL 3 V30E
MODEL     3
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  
ENDMDL

REMARK ID 692797 DOMAINID 683819 MODEL 4 V30E
MODEL     4
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  
ENDMDL

REMARK ID 692797 DOMAINID 683819 MODEL 5 V30E
MODEL     5
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  
ENDMDL

