REMARK ID 644143 DOMAINID 637718 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1       0.383   2.739   4.316  1.00  2.34           N  
ATOM      2  CA  ASP A   1       1.541   1.975   3.870  1.00  2.34           C  
ATOM      3  C   ASP A   1       2.730   2.881   3.617  1.00  2.34           C  
ATOM      4  O   ASP A   1       2.572   4.075   3.351  1.00  2.34           O  
ATOM      5  CB  ASP A   1       1.229   1.202   2.586  1.00  2.34           C  
ATOM      6  CG  ASP A   1       0.229   0.059   2.780  1.00  2.34           C  
ATOM      7  OD1 ASP A   1       0.095  -0.417   3.885  1.00  2.34           O  
ATOM      8  OD2 ASP A   1      -0.387  -0.327   1.815  1.00  2.34           O  
ATOM      9 1H   ASP A   1      -0.080   2.245   5.065  1.00  2.34           H  
ATOM     10 2H   ASP A   1       0.691   3.642   4.646  1.00  2.34           H  
ATOM     11 3H   ASP A   1      -0.257   2.862   3.545  1.00  2.34           H  
ATOM     12  HA  ASP A   1       1.813   1.266   4.653  1.00  2.34           H  
ATOM     13 1HB  ASP A   1       0.828   1.890   1.841  1.00  2.34           H  
ATOM     14 2HB  ASP A   1       2.158   0.793   2.176  1.00  2.34           H  
ATOM     15  N   LEU A   2       3.919   2.311   3.693  1.00  2.24           N  
ATOM     16  CA  LEU A   2       5.134   3.061   3.413  1.00  2.24           C  
ATOM     17  C   LEU A   2       5.580   2.723   2.002  1.00  2.24           C  
ATOM     18  O   LEU A   2       5.485   1.567   1.590  1.00  2.24           O  
ATOM     19  CB  LEU A   2       6.201   2.695   4.446  1.00  2.24           C  
ATOM     20  CG  LEU A   2       5.777   2.969   5.903  1.00  2.24           C  
ATOM     21  CD1 LEU A   2       6.853   2.495   6.858  1.00  2.24           C  
ATOM     22  CD2 LEU A   2       5.517   4.456   6.066  1.00  2.24           C  
ATOM     23  H   LEU A   2       3.993   1.331   3.931  1.00  2.24           H  
ATOM     24  HA  LEU A   2       4.925   4.129   3.471  1.00  2.24           H  
ATOM     25 1HB  LEU A   2       6.442   1.637   4.355  1.00  2.24           H  
ATOM     26 2HB  LEU A   2       7.102   3.270   4.238  1.00  2.24           H  
ATOM     27  HG  LEU A   2       4.869   2.414   6.126  1.00  2.24           H  
ATOM     28 1HD1 LEU A   2       6.541   2.684   7.884  1.00  2.24           H  
ATOM     29 2HD1 LEU A   2       7.022   1.427   6.721  1.00  2.24           H  
ATOM     30 3HD1 LEU A   2       7.760   3.025   6.663  1.00  2.24           H  
ATOM     31 1HD2 LEU A   2       5.206   4.659   7.091  1.00  2.24           H  
ATOM     32 2HD2 LEU A   2       6.428   5.010   5.846  1.00  2.24           H  
ATOM     33 3HD2 LEU A   2       4.727   4.767   5.379  1.00  2.24           H  
ATOM     34  N   LYS A   3       6.051   3.722   1.260  1.00  2.16           N  
ATOM     35  CA  LYS A   3       6.476   3.511  -0.120  1.00  2.16           C  
ATOM     36  C   LYS A   3       7.823   4.144  -0.412  1.00  2.16           C  
ATOM     37  O   LYS A   3       8.171   5.170   0.169  1.00  2.16           O  
ATOM     38  CB  LYS A   3       5.433   4.092  -1.079  1.00  2.16           C  
ATOM     39  CG  LYS A   3       4.054   3.434  -0.995  1.00  2.16           C  
ATOM     40  CD  LYS A   3       3.095   4.028  -2.010  1.00  2.16           C  
ATOM     41  CE  LYS A   3       1.716   3.393  -1.910  1.00  2.16           C  
ATOM     42  NZ  LYS A   3       0.768   3.977  -2.901  1.00  2.16           N  
ATOM     43  H   LYS A   3       6.103   4.649   1.658  1.00  2.16           H  
ATOM     44  HA  LYS A   3       6.565   2.437  -0.299  1.00  2.16           H  
ATOM     45 1HB  LYS A   3       5.306   5.155  -0.874  1.00  2.16           H  
ATOM     46 2HB  LYS A   3       5.792   4.000  -2.106  1.00  2.16           H  
ATOM     47 1HG  LYS A   3       4.152   2.360  -1.167  1.00  2.16           H  
ATOM     48 2HG  LYS A   3       3.636   3.585   0.000  1.00  2.16           H  
ATOM     49 1HD  LYS A   3       3.007   5.103  -1.842  1.00  2.16           H  
ATOM     50 2HD  LYS A   3       3.486   3.867  -3.015  1.00  2.16           H  
ATOM     51 1HE  LYS A   3       1.802   2.322  -2.089  1.00  2.16           H  
ATOM     52 2HE  LYS A   3       1.321   3.552  -0.905  1.00  2.16           H  
ATOM     53 1HZ  LYS A   3      -0.135   3.534  -2.809  1.00  2.16           H  
ATOM     54 2HZ  LYS A   3       0.675   4.969  -2.735  1.00  2.16           H  
ATOM     55 3HZ  LYS A   3       1.123   3.825  -3.835  1.00  2.16           H  
ATOM     56  N   CYS A   4       8.562   3.544  -1.338  1.00  2.11           N  
ATOM     57  CA  CYS A   4       9.831   4.098  -1.799  1.00  2.11           C  
ATOM     58  C   CYS A   4       9.628   5.217  -2.822  1.00  2.11           C  
ATOM     59  O   CYS A   4       9.038   4.975  -3.874  1.00  2.11           O  
ATOM     60  CB  CYS A   4      10.673   3.013  -2.453  1.00  2.11           C  
ATOM     61  SG  CYS A   4      12.184   3.639  -3.189  1.00  2.11           S  
ATOM     62  H   CYS A   4       8.228   2.684  -1.745  1.00  2.11           H  
ATOM     63  HA  CYS A   4      10.365   4.463  -0.926  1.00  2.11           H  
ATOM     64 1HB  CYS A   4      10.942   2.266  -1.726  1.00  2.11           H  
ATOM     65 2HB  CYS A   4      10.090   2.526  -3.214  1.00  2.11           H  
ATOM     66  N   PRO A   5      10.094   6.467  -2.567  1.00  2.08           N  
ATOM     67  CA  PRO A   5       9.983   7.624  -3.451  1.00  2.08           C  
ATOM     68  C   PRO A   5      10.951   7.623  -4.649  1.00  2.08           C  
ATOM     69  O   PRO A   5      10.804   8.431  -5.567  1.00  2.08           O  
ATOM     70  CB  PRO A   5      10.297   8.786  -2.502  1.00  2.08           C  
ATOM     71  CG  PRO A   5      11.223   8.197  -1.472  1.00  2.08           C  
ATOM     72  CD  PRO A   5      10.751   6.778  -1.279  1.00  2.08           C  
ATOM     73  HA  PRO A   5       8.946   7.690  -3.809  1.00  2.08           H  
ATOM     74 1HB  PRO A   5      10.751   9.619  -3.061  1.00  2.08           H  
ATOM     75 2HB  PRO A   5       9.362   9.168  -2.062  1.00  2.08           H  
ATOM     76 1HG  PRO A   5      12.265   8.248  -1.821  1.00  2.08           H  
ATOM     77 2HG  PRO A   5      11.177   8.779  -0.536  1.00  2.08           H  
ATOM     78 1HD  PRO A   5      11.626   6.169  -1.134  1.00  2.08           H  
ATOM     79 2HD  PRO A   5      10.046   6.715  -0.437  1.00  2.08           H  
ATOM     80  N   THR A   6      11.961   6.757  -4.622  1.00  2.05           N  
ATOM     81  CA  THR A   6      12.976   6.724  -5.673  1.00  2.05           C  
ATOM     82  C   THR A   6      12.375   6.132  -6.965  1.00  2.05           C  
ATOM     83  O   THR A   6      11.780   5.060  -6.913  1.00  2.05           O  
ATOM     84  CB  THR A   6      14.225   5.922  -5.211  1.00  2.05           C  
ATOM     85  OG1 THR A   6      14.792   6.554  -4.060  1.00  2.05           O  
ATOM     86  CG2 THR A   6      15.281   5.815  -6.282  1.00  2.05           C  
ATOM     87  H   THR A   6      12.036   6.103  -3.856  1.00  2.05           H  
ATOM     88  HA  THR A   6      13.313   7.740  -5.821  1.00  2.05           H  
ATOM     89  HB  THR A   6      13.930   4.939  -4.956  1.00  2.05           H  
ATOM     90  HG1 THR A   6      14.125   6.615  -3.372  1.00  2.05           H  
ATOM     91 1HG2 THR A   6      16.117   5.237  -5.897  1.00  2.05           H  
ATOM     92 2HG2 THR A   6      14.880   5.321  -7.136  1.00  2.05           H  
ATOM     93 3HG2 THR A   6      15.627   6.804  -6.559  1.00  2.05           H  
ATOM     94  N   PRO A   7      12.536   6.774  -8.143  1.00  2.02           N  
ATOM     95  CA  PRO A   7      12.048   6.334  -9.455  1.00  2.02           C  
ATOM     96  C   PRO A   7      12.375   4.887  -9.825  1.00  2.02           C  
ATOM     97  O   PRO A   7      11.657   4.267 -10.604  1.00  2.02           O  
ATOM     98  CB  PRO A   7      12.765   7.297 -10.402  1.00  2.02           C  
ATOM     99  CG  PRO A   7      12.937   8.556  -9.601  1.00  2.02           C  
ATOM    100  CD  PRO A   7      13.213   8.099  -8.192  1.00  2.02           C  
ATOM    101  HA  PRO A   7      10.961   6.498  -9.496  1.00  2.02           H  
ATOM    102 1HB  PRO A   7      13.719   6.859 -10.729  1.00  2.02           H  
ATOM    103 2HB  PRO A   7      12.158   7.447 -11.310  1.00  2.02           H  
ATOM    104 1HG  PRO A   7      13.758   9.158 -10.021  1.00  2.02           H  
ATOM    105 2HG  PRO A   7      12.027   9.175  -9.671  1.00  2.02           H  
ATOM    106 1HD  PRO A   7      14.288   8.018  -8.018  1.00  2.02           H  
ATOM    107 2HD  PRO A   7      12.716   8.827  -7.526  1.00  2.02           H  
ATOM    108  N   GLY A   8      13.469   4.352  -9.290  1.00  1.97           N  
ATOM    109  CA  GLY A   8      13.885   2.988  -9.588  1.00  1.97           C  
ATOM    110  C   GLY A   8      13.159   1.924  -8.749  1.00  1.97           C  
ATOM    111  O   GLY A   8      13.422   0.723  -8.905  1.00  1.97           O  
ATOM    112  H   GLY A   8      14.027   4.897  -8.657  1.00  1.97           H  
ATOM    113 1HA  GLY A   8      13.716   2.789 -10.645  1.00  1.97           H  
ATOM    114 2HA  GLY A   8      14.956   2.907  -9.420  1.00  1.97           H  
ATOM    115  N   CYS A   9      12.259   2.354  -7.863  1.00  1.90           N  
ATOM    116  CA  CYS A   9      11.535   1.440  -6.995  1.00  1.90           C  
ATOM    117  C   CYS A   9      10.249   0.872  -7.582  1.00  1.90           C  
ATOM    118  O   CYS A   9       9.711   1.361  -8.572  1.00  1.90           O  
ATOM    119  CB  CYS A   9      11.237   2.083  -5.662  1.00  1.90           C  
ATOM    120  SG  CYS A   9      12.709   2.331  -4.660  1.00  1.90           S  
ATOM    121  H   CYS A   9      12.075   3.352  -7.762  1.00  1.90           H  
ATOM    122  HA  CYS A   9      12.195   0.609  -6.796  1.00  1.90           H  
ATOM    123 1HB  CYS A   9      10.745   3.048  -5.812  1.00  1.90           H  
ATOM    124 2HB  CYS A   9      10.557   1.446  -5.115  1.00  1.90           H  
ATOM    125  N   ASP A  10       9.759  -0.185  -6.936  1.00  1.81           N  
ATOM    126  CA  ASP A  10       8.559  -0.895  -7.366  1.00  1.81           C  
ATOM    127  C   ASP A  10       7.493  -1.099  -6.288  1.00  1.81           C  
ATOM    128  O   ASP A  10       6.595  -1.923  -6.449  1.00  1.81           O  
ATOM    129  CB  ASP A  10       8.993  -2.257  -7.880  1.00  1.81           C  
ATOM    130  CG  ASP A  10       9.682  -3.081  -6.777  1.00  1.81           C  
ATOM    131  OD1 ASP A  10       9.807  -2.584  -5.644  1.00  1.81           O  
ATOM    132  OD2 ASP A  10      10.121  -4.168  -7.075  1.00  1.81           O  
ATOM    133  H   ASP A  10      10.258  -0.526  -6.131  1.00  1.81           H  
ATOM    134  HA  ASP A  10       8.107  -0.332  -8.183  1.00  1.81           H  
ATOM    135 1HB  ASP A  10       8.125  -2.807  -8.244  1.00  1.81           H  
ATOM    136 2HB  ASP A  10       9.684  -2.132  -8.719  1.00  1.81           H  
ATOM    137  N   GLY A  11       7.594  -0.370  -5.183  1.00  1.72           N  
ATOM    138  CA  GLY A  11       6.616  -0.504  -4.103  1.00  1.72           C  
ATOM    139  C   GLY A  11       6.885  -1.658  -3.119  1.00  1.72           C  
ATOM    140  O   GLY A  11       6.102  -1.860  -2.189  1.00  1.72           O  
ATOM    141  H   GLY A  11       8.351   0.290  -5.095  1.00  1.72           H  
ATOM    142 1HA  GLY A  11       6.578   0.434  -3.548  1.00  1.72           H  
ATOM    143 2HA  GLY A  11       5.629  -0.638  -4.541  1.00  1.72           H  
ATOM    144  N   SER A  12       7.981  -2.402  -3.300  1.00  1.68           N  
ATOM    145  CA  SER A  12       8.293  -3.517  -2.406  1.00  1.68           C  
ATOM    146  C   SER A  12       8.719  -3.063  -1.003  1.00  1.68           C  
ATOM    147  O   SER A  12       8.986  -1.883  -0.768  1.00  1.68           O  
ATOM    148  CB  SER A  12       9.344  -4.403  -3.048  1.00  1.68           C  
ATOM    149  OG  SER A  12      10.546  -3.719  -3.232  1.00  1.68           O  
ATOM    150  H   SER A  12       8.600  -2.240  -4.104  1.00  1.68           H  
ATOM    151  HA  SER A  12       7.389  -4.116  -2.296  1.00  1.68           H  
ATOM    152 1HB  SER A  12       9.516  -5.269  -2.413  1.00  1.68           H  
ATOM    153 2HB  SER A  12       8.984  -4.768  -4.011  1.00  1.68           H  
ATOM    154  HG  SER A  12      10.424  -3.257  -4.099  1.00  1.68           H  
ATOM    155  N   GLY A  13       8.746  -4.014  -0.058  1.00  1.70           N  
ATOM    156  CA  GLY A  13       9.093  -3.740   1.341  1.00  1.70           C  
ATOM    157  C   GLY A  13      10.536  -3.298   1.550  1.00  1.70           C  
ATOM    158  O   GLY A  13      11.421  -3.630   0.763  1.00  1.70           O  
ATOM    159  H   GLY A  13       8.515  -4.960  -0.321  1.00  1.70           H  
ATOM    160 1HA  GLY A  13       8.426  -2.967   1.722  1.00  1.70           H  
ATOM    161 2HA  GLY A  13       8.904  -4.633   1.935  1.00  1.70           H  
ATOM    162  N   HIS A  14      10.760  -2.586   2.657  1.00  1.79           N  
ATOM    163  CA  HIS A  14      12.072  -2.056   3.027  1.00  1.79           C  
ATOM    164  C   HIS A  14      12.721  -2.811   4.166  1.00  1.79           C  
ATOM    165  O   HIS A  14      12.055  -3.498   4.949  1.00  1.79           O  
ATOM    166  CB  HIS A  14      11.946  -0.597   3.464  1.00  1.79           C  
ATOM    167  CG  HIS A  14      11.432   0.247   2.416  1.00  1.79           C  
ATOM    168  ND1 HIS A  14      10.082   0.427   2.195  1.00  1.79           N  
ATOM    169  CD2 HIS A  14      12.062   0.960   1.495  1.00  1.79           C  
ATOM    170  CE1 HIS A  14       9.919   1.224   1.172  1.00  1.79           C  
ATOM    171  NE2 HIS A  14      11.108   1.555   0.725  1.00  1.79           N  
ATOM    172  H   HIS A  14       9.975  -2.374   3.256  1.00  1.79           H  
ATOM    173  HA  HIS A  14      12.744  -2.103   2.170  1.00  1.79           H  
ATOM    174 1HB  HIS A  14      11.288  -0.519   4.332  1.00  1.79           H  
ATOM    175 2HB  HIS A  14      12.925  -0.216   3.763  1.00  1.79           H  
ATOM    176  HD1 HIS A  14       9.333   0.023   2.722  1.00  1.79           H  
ATOM    177  HD2 HIS A  14      13.110   1.106   1.298  1.00  1.79           H  
ATOM    178  HE1 HIS A  14       8.918   1.490   0.835  1.00  1.79           H  
ATOM    179  N   ILE A  15      14.023  -2.638   4.318  1.00  1.93           N  
ATOM    180  CA  ILE A  15      14.664  -3.241   5.452  1.00  1.93           C  
ATOM    181  C   ILE A  15      14.378  -2.392   6.662  1.00  1.93           C  
ATOM    182  O   ILE A  15      15.111  -1.434   6.962  1.00  1.93           O  
ATOM    183  CB  ILE A  15      16.175  -3.340   5.233  1.00  1.93           C  
ATOM    184  CG1 ILE A  15      16.445  -4.200   3.978  1.00  1.93           C  
ATOM    185  CG2 ILE A  15      16.856  -3.893   6.485  1.00  1.93           C  
ATOM    186  CD1 ILE A  15      17.881  -4.190   3.506  1.00  1.93           C  
ATOM    187  H   ILE A  15      14.564  -2.095   3.650  1.00  1.93           H  
ATOM    188  HA  ILE A  15      14.254  -4.239   5.611  1.00  1.93           H  
ATOM    189  HB  ILE A  15      16.564  -2.349   5.031  1.00  1.93           H  
ATOM    190 1HG1 ILE A  15      16.163  -5.229   4.195  1.00  1.93           H  
ATOM    191 2HG1 ILE A  15      15.817  -3.833   3.161  1.00  1.93           H  
ATOM    192 1HG2 ILE A  15      17.931  -3.944   6.321  1.00  1.93           H  
ATOM    193 2HG2 ILE A  15      16.649  -3.240   7.330  1.00  1.93           H  
ATOM    194 3HG2 ILE A  15      16.473  -4.891   6.696  1.00  1.93           H  
ATOM    195 1HD1 ILE A  15      17.974  -4.819   2.621  1.00  1.93           H  
ATOM    196 2HD1 ILE A  15      18.173  -3.173   3.257  1.00  1.93           H  
ATOM    197 3HD1 ILE A  15      18.527  -4.572   4.294  1.00  1.93           H  
ATOM    198  N   THR A  16      13.357  -2.834   7.397  1.00  2.09           N  
ATOM    199  CA  THR A  16      12.789  -2.126   8.541  1.00  2.09           C  
ATOM    200  C   THR A  16      13.767  -2.007   9.683  1.00  2.09           C  
ATOM    201  O   THR A  16      13.634  -1.138  10.541  1.00  2.09           O  
ATOM    202  CB  THR A  16      11.511  -2.826   9.035  1.00  2.09           C  
ATOM    203  OG1 THR A  16      11.819  -4.178   9.412  1.00  2.09           O  
ATOM    204  CG2 THR A  16      10.453  -2.829   7.943  1.00  2.09           C  
ATOM    205  H   THR A  16      12.863  -3.638   7.011  1.00  2.09           H  
ATOM    206  HA  THR A  16      12.532  -1.124   8.224  1.00  2.09           H  
ATOM    207  HB  THR A  16      11.127  -2.295   9.905  1.00  2.09           H  
ATOM    208  HG1 THR A  16      11.020  -4.614   9.720  1.00  2.09           H  
ATOM    209 1HG2 THR A  16       9.554  -3.322   8.308  1.00  2.09           H  
ATOM    210 2HG2 THR A  16      10.215  -1.808   7.661  1.00  2.09           H  
ATOM    211 3HG2 THR A  16      10.829  -3.361   7.080  1.00  2.09           H  
ATOM    212  N   GLY A  17      14.768  -2.875   9.681  1.00  2.25           N  
ATOM    213  CA  GLY A  17      15.815  -2.839  10.680  1.00  2.25           C  
ATOM    214  C   GLY A  17      16.545  -1.494  10.655  1.00  2.25           C  
ATOM    215  O   GLY A  17      17.089  -1.067  11.674  1.00  2.25           O  
ATOM    216  H   GLY A  17      14.787  -3.569   8.951  1.00  2.25           H  
ATOM    217 1HA  GLY A  17      15.383  -3.006  11.666  1.00  2.25           H  
ATOM    218 2HA  GLY A  17      16.523  -3.645  10.494  1.00  2.25           H  
ATOM    219  N   ASN A  18      16.613  -0.853   9.474  1.00  2.38           N  
ATOM    220  CA  ASN A  18      17.291   0.427   9.356  1.00  2.38           C  
ATOM    221  C   ASN A  18      16.377   1.564   8.876  1.00  2.38           C  
ATOM    222  O   ASN A  18      16.378   2.659   9.457  1.00  2.38           O  
ATOM    223  CB  ASN A  18      18.465   0.293   8.406  1.00  2.38           C  
ATOM    224  CG  ASN A  18      19.526  -0.641   8.904  1.00  2.38           C  
ATOM    225  OD1 ASN A  18      20.281  -0.306   9.821  1.00  2.38           O  
ATOM    226  ND2 ASN A  18      19.608  -1.809   8.317  1.00  2.38           N  
ATOM    227  H   ASN A  18      16.135  -1.234   8.661  1.00  2.38           H  
ATOM    228  HA  ASN A  18      17.664   0.714  10.339  1.00  2.38           H  
ATOM    229 1HB  ASN A  18      18.110  -0.052   7.431  1.00  2.38           H  
ATOM    230 2HB  ASN A  18      18.914   1.267   8.267  1.00  2.38           H  
ATOM    231 1HD2 ASN A  18      20.302  -2.468   8.609  1.00  2.38           H  
ATOM    232 2HD2 ASN A  18      18.977  -2.041   7.576  1.00  2.38           H  
ATOM    233  N   TYR A  19      15.649   1.321   7.774  1.00  2.46           N  
ATOM    234  CA  TYR A  19      14.815   2.359   7.179  1.00  2.46           C  
ATOM    235  C   TYR A  19      13.430   1.875   6.767  1.00  2.46           C  
ATOM    236  O   TYR A  19      13.170   1.701   5.579  1.00  2.46           O  
ATOM    237  CB  TYR A  19      15.532   2.947   5.960  1.00  2.46           C  
ATOM    238  CG  TYR A  19      16.884   3.547   6.283  1.00  2.46           C  
ATOM    239  CD1 TYR A  19      18.057   2.870   6.001  1.00  2.46           C  
ATOM    240  CD2 TYR A  19      16.933   4.766   6.880  1.00  2.46           C  
ATOM    241  CE1 TYR A  19      19.274   3.437   6.320  1.00  2.46           C  
ATOM    242  CE2 TYR A  19      18.135   5.347   7.207  1.00  2.46           C  
ATOM    243  CZ  TYR A  19      19.310   4.684   6.927  1.00  2.46           C  
ATOM    244  OH  TYR A  19      20.524   5.256   7.253  1.00  2.46           O  
ATOM    245  H   TYR A  19      15.642   0.387   7.372  1.00  2.46           H  
ATOM    246  HA  TYR A  19      14.675   3.148   7.916  1.00  2.46           H  
ATOM    247 1HB  TYR A  19      15.668   2.177   5.202  1.00  2.46           H  
ATOM    248 2HB  TYR A  19      14.922   3.721   5.531  1.00  2.46           H  
ATOM    249  HD1 TYR A  19      18.021   1.891   5.528  1.00  2.46           H  
ATOM    250  HD2 TYR A  19      16.012   5.260   7.099  1.00  2.46           H  
ATOM    251  HE1 TYR A  19      20.199   2.905   6.099  1.00  2.46           H  
ATOM    252  HE2 TYR A  19      18.157   6.325   7.689  1.00  2.46           H  
ATOM    253  HH  TYR A  19      20.376   6.115   7.658  1.00  2.46           H  
ATOM    254  N   ALA A  20      12.498   1.781   7.705  1.00  2.48           N  
ATOM    255  CA  ALA A  20      11.158   1.276   7.371  1.00  2.48           C  
ATOM    256  C   ALA A  20      10.460   2.145   6.335  1.00  2.48           C  
ATOM    257  O   ALA A  20       9.701   1.652   5.499  1.00  2.48           O  
ATOM    258  CB  ALA A  20      10.302   1.200   8.620  1.00  2.48           C  
ATOM    259  H   ALA A  20      12.739   1.981   8.667  1.00  2.48           H  
ATOM    260  HA  ALA A  20      11.269   0.282   6.943  1.00  2.48           H  
ATOM    261 1HB  ALA A  20       9.322   0.799   8.362  1.00  2.48           H  
ATOM    262 2HB  ALA A  20      10.783   0.550   9.352  1.00  2.48           H  
ATOM    263 3HB  ALA A  20      10.184   2.197   9.041  1.00  2.48           H  
ATOM    264  N   SER A  21      10.714   3.448   6.420  1.00  2.44           N  
ATOM    265  CA  SER A  21      10.103   4.442   5.552  1.00  2.44           C  
ATOM    266  C   SER A  21      11.055   4.974   4.487  1.00  2.44           C  
ATOM    267  O   SER A  21      10.776   6.004   3.876  1.00  2.44           O  
ATOM    268  CB  SER A  21       9.555   5.589   6.382  1.00  2.44           C  
ATOM    269  OG  SER A  21      10.571   6.240   7.095  1.00  2.44           O  
ATOM    270  H   SER A  21      11.359   3.756   7.130  1.00  2.44           H  
ATOM    271  HA  SER A  21       9.269   3.971   5.032  1.00  2.44           H  
ATOM    272 1HB  SER A  21       9.053   6.299   5.726  1.00  2.44           H  
ATOM    273 2HB  SER A  21       8.811   5.207   7.077  1.00  2.44           H  
ATOM    274  HG  SER A  21      10.138   6.949   7.581  1.00  2.44           H  
ATOM    275  N   HIS A  22      12.202   4.318   4.301  1.00  2.38           N  
ATOM    276  CA  HIS A  22      13.187   4.753   3.305  1.00  2.38           C  
ATOM    277  C   HIS A  22      13.657   6.208   3.492  1.00  2.38           C  
ATOM    278  O   HIS A  22      13.498   7.042   2.603  1.00  2.38           O  
ATOM    279  CB  HIS A  22      12.631   4.588   1.894  1.00  2.38           C  
ATOM    280  CG  HIS A  22      13.697   4.344   0.888  1.00  2.38           C  
ATOM    281  ND1 HIS A  22      13.720   4.945  -0.345  1.00  2.38           N  
ATOM    282  CD2 HIS A  22      14.781   3.558   0.938  1.00  2.38           C  
ATOM    283  CE1 HIS A  22      14.772   4.530  -1.012  1.00  2.38           C  
ATOM    284  NE2 HIS A  22      15.433   3.696  -0.254  1.00  2.38           N  
ATOM    285  H   HIS A  22      12.384   3.458   4.818  1.00  2.38           H  
ATOM    286  HA  HIS A  22      14.069   4.116   3.379  1.00  2.38           H  
ATOM    287 1HB  HIS A  22      11.920   3.786   1.876  1.00  2.38           H  
ATOM    288 2HB  HIS A  22      12.099   5.493   1.605  1.00  2.38           H  
ATOM    289  HD2 HIS A  22      15.094   2.929   1.775  1.00  2.38           H  
ATOM    290  HE1 HIS A  22      15.050   4.833  -2.019  1.00  2.38           H  
ATOM    291  HE2 HIS A  22      16.308   3.211  -0.497  1.00  2.38           H  
ATOM    292  N   ARG A  23      14.271   6.509   4.644  1.00  2.28           N  
ATOM    293  CA  ARG A  23      14.747   7.866   4.981  1.00  2.28           C  
ATOM    294  C   ARG A  23      16.093   8.188   4.301  1.00  2.28           C  
ATOM    295  O   ARG A  23      16.639   9.285   4.432  1.00  2.28           O  
ATOM    296  CB  ARG A  23      14.924   8.001   6.484  1.00  2.28           C  
ATOM    297  CG  ARG A  23      13.647   7.842   7.293  1.00  2.28           C  
ATOM    298  CD  ARG A  23      13.909   7.802   8.773  1.00  2.28           C  
ATOM    299  NE  ARG A  23      14.633   6.581   9.200  1.00  2.28           N  
ATOM    300  CZ  ARG A  23      15.182   6.409  10.425  1.00  2.28           C  
ATOM    301  NH1 ARG A  23      15.096   7.378  11.314  1.00  2.28           N  
ATOM    302  NH2 ARG A  23      15.807   5.280  10.753  1.00  2.28           N  
ATOM    303  H   ARG A  23      14.378   5.774   5.327  1.00  2.28           H  
ATOM    304  HA  ARG A  23      14.001   8.587   4.643  1.00  2.28           H  
ATOM    305 1HB  ARG A  23      15.656   7.320   6.839  1.00  2.28           H  
ATOM    306 2HB  ARG A  23      15.300   9.002   6.696  1.00  2.28           H  
ATOM    307 1HG  ARG A  23      12.978   8.676   7.082  1.00  2.28           H  
ATOM    308 2HG  ARG A  23      13.160   6.908   7.005  1.00  2.28           H  
ATOM    309 1HD  ARG A  23      14.505   8.668   9.058  1.00  2.28           H  
ATOM    310 2HD  ARG A  23      12.956   7.831   9.300  1.00  2.28           H  
ATOM    311  HE  ARG A  23      14.710   5.820   8.542  1.00  2.28           H  
ATOM    312 1HH1 ARG A  23      14.623   8.240  11.080  1.00  2.28           H  
ATOM    313 2HH1 ARG A  23      15.501   7.258  12.231  1.00  2.28           H  
ATOM    314 1HH2 ARG A  23      15.895   4.487  10.093  1.00  2.28           H  
ATOM    315 2HH2 ARG A  23      16.206   5.181  11.672  1.00  2.28           H  
ATOM    316  N   SER A  24      16.613   7.184   3.621  1.00  2.14           N  
ATOM    317  CA  SER A  24      17.874   7.129   2.899  1.00  2.14           C  
ATOM    318  C   SER A  24      17.705   6.197   1.739  1.00  2.14           C  
ATOM    319  O   SER A  24      16.852   5.335   1.779  1.00  2.14           O  
ATOM    320  CB  SER A  24      18.994   6.566   3.744  1.00  2.14           C  
ATOM    321  OG  SER A  24      20.174   6.397   2.963  1.00  2.14           O  
ATOM    322  H   SER A  24      16.053   6.349   3.591  1.00  2.14           H  
ATOM    323  HA  SER A  24      18.129   8.123   2.532  1.00  2.14           H  
ATOM    324 1HB  SER A  24      19.193   7.234   4.579  1.00  2.14           H  
ATOM    325 2HB  SER A  24      18.688   5.604   4.152  1.00  2.14           H  
ATOM    326  HG  SER A  24      20.897   6.321   3.599  1.00  2.14           H  
ATOM    327  N   LEU A  25      18.519   6.339   0.699  1.00  1.99           N  
ATOM    328  CA  LEU A  25      18.467   5.351  -0.380  1.00  1.99           C  
ATOM    329  C   LEU A  25      18.664   3.937   0.201  1.00  1.99           C  
ATOM    330  O   LEU A  25      18.089   2.947  -0.289  1.00  1.99           O  
ATOM    331  CB  LEU A  25      19.516   5.642  -1.457  1.00  1.99           C  
ATOM    332  CG  LEU A  25      19.505   4.675  -2.656  1.00  1.99           C  
ATOM    333  CD1 LEU A  25      18.143   4.726  -3.343  1.00  1.99           C  
ATOM    334  CD2 LEU A  25      20.613   5.059  -3.630  1.00  1.99           C  
ATOM    335  H   LEU A  25      19.197   7.087   0.690  1.00  1.99           H  
ATOM    336  HA  LEU A  25      17.490   5.409  -0.847  1.00  1.99           H  
ATOM    337 1HB  LEU A  25      19.361   6.650  -1.837  1.00  1.99           H  
ATOM    338 2HB  LEU A  25      20.505   5.593  -1.000  1.00  1.99           H  
ATOM    339  HG  LEU A  25      19.674   3.665  -2.302  1.00  1.99           H  
ATOM    340 1HD1 LEU A  25      18.133   4.035  -4.189  1.00  1.99           H  
ATOM    341 2HD1 LEU A  25      17.374   4.441  -2.638  1.00  1.99           H  
ATOM    342 3HD1 LEU A  25      17.948   5.738  -3.695  1.00  1.99           H  
ATOM    343 1HD2 LEU A  25      20.609   4.369  -4.469  1.00  1.99           H  
ATOM    344 2HD2 LEU A  25      20.449   6.076  -3.992  1.00  1.99           H  
ATOM    345 3HD2 LEU A  25      21.576   5.008  -3.125  1.00  1.99           H  
ATOM    346  N   SER A  26      19.523   3.858   1.221  1.00  1.84           N  
ATOM    347  CA  SER A  26      19.838   2.605   1.871  1.00  1.84           C  
ATOM    348  C   SER A  26      18.583   2.016   2.496  1.00  1.84           C  
ATOM    349  O   SER A  26      17.724   2.733   2.995  1.00  1.84           O  
ATOM    350  CB  SER A  26      20.896   2.810   2.929  1.00  1.84           C  
ATOM    351  OG  SER A  26      21.143   1.618   3.619  1.00  1.84           O  
ATOM    352  H   SER A  26      19.914   4.722   1.602  1.00  1.84           H  
ATOM    353  HA  SER A  26      20.211   1.906   1.121  1.00  1.84           H  
ATOM    354 1HB  SER A  26      21.813   3.165   2.465  1.00  1.84           H  
ATOM    355 2HB  SER A  26      20.563   3.577   3.625  1.00  1.84           H  
ATOM    356  HG  SER A  26      20.280   1.296   3.896  1.00  1.84           H  
ATOM    357  N   GLY A  27      18.472   0.702   2.467  1.00  1.71           N  
ATOM    358  CA  GLY A  27      17.333   0.024   3.071  1.00  1.71           C  
ATOM    359  C   GLY A  27      16.320  -0.435   2.034  1.00  1.71           C  
ATOM    360  O   GLY A  27      15.501  -1.306   2.313  1.00  1.71           O  
ATOM    361  H   GLY A  27      19.196   0.154   2.021  1.00  1.71           H  
ATOM    362 1HA  GLY A  27      17.690  -0.830   3.643  1.00  1.71           H  
ATOM    363 2HA  GLY A  27      16.845   0.693   3.775  1.00  1.71           H  
ATOM    364  N   CYS A  28      16.319   0.153   0.840  1.00  1.63           N  
ATOM    365  CA  CYS A  28      15.408  -0.374  -0.169  1.00  1.63           C  
ATOM    366  C   CYS A  28      16.185  -1.404  -0.974  1.00  1.63           C  
ATOM    367  O   CYS A  28      17.190  -1.038  -1.574  1.00  1.63           O  
ATOM    368  CB  CYS A  28      14.847   0.666  -1.116  1.00  1.63           C  
ATOM    369  SG  CYS A  28      13.738  -0.028  -2.292  1.00  1.63           S  
ATOM    370  H   CYS A  28      16.959   0.925   0.619  1.00  1.63           H  
ATOM    371  HA  CYS A  28      14.556  -0.816   0.330  1.00  1.63           H  
ATOM    372 1HB  CYS A  28      14.284   1.379  -0.574  1.00  1.63           H  
ATOM    373 2HB  CYS A  28      15.647   1.182  -1.644  1.00  1.63           H  
ATOM    374  HG  CYS A  28      13.321   1.148  -2.792  1.00  1.63           H  
ATOM    375  N   PRO A  29      15.786  -2.684  -1.036  1.00  1.62           N  
ATOM    376  CA  PRO A  29      16.466  -3.728  -1.789  1.00  1.62           C  
ATOM    377  C   PRO A  29      16.744  -3.322  -3.239  1.00  1.62           C  
ATOM    378  O   PRO A  29      17.747  -3.719  -3.828  1.00  1.62           O  
ATOM    379  CB  PRO A  29      15.461  -4.880  -1.715  1.00  1.62           C  
ATOM    380  CG  PRO A  29      14.730  -4.659  -0.410  1.00  1.62           C  
ATOM    381  CD  PRO A  29      14.591  -3.164  -0.294  1.00  1.62           C  
ATOM    382  HA  PRO A  29      17.404  -3.987  -1.274  1.00  1.62           H  
ATOM    383 1HB  PRO A  29      14.790  -4.846  -2.587  1.00  1.62           H  
ATOM    384 2HB  PRO A  29      15.989  -5.843  -1.754  1.00  1.62           H  
ATOM    385 1HG  PRO A  29      13.747  -5.159  -0.426  1.00  1.62           H  
ATOM    386 2HG  PRO A  29      15.297  -5.094   0.428  1.00  1.62           H  
ATOM    387 1HD  PRO A  29      13.649  -2.815  -0.755  1.00  1.62           H  
ATOM    388 2HD  PRO A  29      14.648  -2.932   0.767  1.00  1.62           H  
ATOM    389  N   ARG A  30      15.881  -2.475  -3.808  1.00  1.68           N  
ATOM    390  CA  ARG A  30      16.026  -2.017  -5.186  1.00  1.68           C  
ATOM    391  C   ARG A  30      17.292  -1.198  -5.385  1.00  1.68           C  
ATOM    392  O   ARG A  30      17.826  -1.132  -6.486  1.00  1.68           O  
ATOM    393  CB  ARG A  30      14.842  -1.156  -5.579  1.00  1.68           C  
ATOM    394  CG  ARG A  30      13.506  -1.874  -5.585  1.00  1.68           C  
ATOM    395  CD  ARG A  30      13.376  -2.780  -6.747  1.00  1.68           C  
ATOM    396  NE  ARG A  30      13.357  -2.040  -8.016  1.00  1.68           N  
ATOM    397  CZ  ARG A  30      13.370  -2.597  -9.235  1.00  1.68           C  
ATOM    398  NH1 ARG A  30      13.372  -3.905  -9.380  1.00  1.68           N  
ATOM    399  NH2 ARG A  30      13.383  -1.795 -10.277  1.00  1.68           N  
ATOM    400  H   ARG A  30      15.081  -2.153  -3.284  1.00  1.68           H  
ATOM    401  HA  ARG A  30      16.067  -2.889  -5.839  1.00  1.68           H  
ATOM    402 1HB  ARG A  30      14.783  -0.292  -4.936  1.00  1.68           H  
ATOM    403 2HB  ARG A  30      14.998  -0.779  -6.592  1.00  1.68           H  
ATOM    404 1HG  ARG A  30      13.429  -2.483  -4.685  1.00  1.68           H  
ATOM    405 2HG  ARG A  30      12.688  -1.171  -5.594  1.00  1.68           H  
ATOM    406 1HD  ARG A  30      14.221  -3.463  -6.765  1.00  1.68           H  
ATOM    407 2HD  ARG A  30      12.462  -3.350  -6.667  1.00  1.68           H  
ATOM    408  HE  ARG A  30      13.348  -1.010  -7.999  1.00  1.68           H  
ATOM    409 1HH1 ARG A  30      13.349  -4.499  -8.560  1.00  1.68           H  
ATOM    410 2HH1 ARG A  30      13.379  -4.310 -10.301  1.00  1.68           H  
ATOM    411 1HH2 ARG A  30      13.387  -0.778 -10.096  1.00  1.68           H  
ATOM    412 2HH2 ARG A  30      13.392  -2.165 -11.214  1.00  1.68           H  
ATOM    413  N   ALA A  31      17.805  -0.594  -4.317  1.00  1.81           N  
ATOM    414  CA  ALA A  31      19.008   0.224  -4.381  1.00  1.81           C  
ATOM    415  C   ALA A  31      20.191  -0.603  -4.873  1.00  1.81           C  
ATOM    416  O   ALA A  31      21.124  -0.073  -5.482  1.00  1.81           O  
ATOM    417  CB  ALA A  31      19.319   0.817  -3.019  1.00  1.81           C  
ATOM    418  H   ALA A  31      17.369  -0.718  -3.407  1.00  1.81           H  
ATOM    419  HA  ALA A  31      18.834   1.031  -5.093  1.00  1.81           H  
ATOM    420 1HB  ALA A  31      20.208   1.440  -3.085  1.00  1.81           H  
ATOM    421 2HB  ALA A  31      18.474   1.420  -2.680  1.00  1.81           H  
ATOM    422 3HB  ALA A  31      19.492   0.012  -2.307  1.00  1.81           H  
ATOM    423  N   LYS A  32      20.156  -1.915  -4.613  1.00  1.98           N  
ATOM    424  CA  LYS A  32      21.230  -2.828  -4.971  1.00  1.98           C  
ATOM    425  C   LYS A  32      21.440  -2.914  -6.481  1.00  1.98           C  
ATOM    426  O   LYS A  32      22.509  -3.318  -6.937  1.00  1.98           O  
ATOM    427  CB  LYS A  32      20.930  -4.219  -4.423  1.00  1.98           C  
ATOM    428  CG  LYS A  32      20.974  -4.320  -2.903  1.00  1.98           C  
ATOM    429  CD  LYS A  32      20.628  -5.727  -2.439  1.00  1.98           C  
ATOM    430  CE  LYS A  32      20.665  -5.844  -0.922  1.00  1.98           C  
ATOM    431  NZ  LYS A  32      20.304  -7.218  -0.467  1.00  1.98           N  
ATOM    432  H   LYS A  32      19.335  -2.319  -4.161  1.00  1.98           H  
ATOM    433  HA  LYS A  32      22.153  -2.462  -4.523  1.00  1.98           H  
ATOM    434 1HB  LYS A  32      19.943  -4.536  -4.758  1.00  1.98           H  
ATOM    435 2HB  LYS A  32      21.651  -4.927  -4.825  1.00  1.98           H  
ATOM    436 1HG  LYS A  32      21.967  -4.051  -2.544  1.00  1.98           H  
ATOM    437 2HG  LYS A  32      20.246  -3.622  -2.482  1.00  1.98           H  
ATOM    438 1HD  LYS A  32      19.622  -5.975  -2.791  1.00  1.98           H  
ATOM    439 2HD  LYS A  32      21.331  -6.437  -2.871  1.00  1.98           H  
ATOM    440 1HE  LYS A  32      21.667  -5.606  -0.570  1.00  1.98           H  
ATOM    441 2HE  LYS A  32      19.958  -5.132  -0.493  1.00  1.98           H  
ATOM    442 1HZ  LYS A  32      20.338  -7.260   0.543  1.00  1.98           H  
ATOM    443 2HZ  LYS A  32      19.371  -7.441  -0.784  1.00  1.98           H  
ATOM    444 3HZ  LYS A  32      20.959  -7.884  -0.852  1.00  1.98           H  
ATOM    445  N   LYS A  33      20.413  -2.567  -7.270  1.00  2.18           N  
ATOM    446  CA  LYS A  33      20.505  -2.630  -8.727  1.00  2.18           C  
ATOM    447  C   LYS A  33      21.458  -1.546  -9.255  1.00  2.18           C  
ATOM    448  O   LYS A  33      21.913  -1.618 -10.398  1.00  2.18           O  
ATOM    449  CB  LYS A  33      19.138  -2.430  -9.385  1.00  2.18           C  
ATOM    450  CG  LYS A  33      18.705  -0.987  -9.450  1.00  2.18           C  
ATOM    451  CD  LYS A  33      17.325  -0.801 -10.004  1.00  2.18           C  
ATOM    452  CE  LYS A  33      16.990   0.672 -10.060  1.00  2.18           C  
ATOM    453  NZ  LYS A  33      17.935   1.424 -10.963  1.00  2.18           N  
ATOM    454  H   LYS A  33      19.548  -2.211  -6.858  1.00  2.18           H  
ATOM    455  HA  LYS A  33      20.905  -3.603  -9.012  1.00  2.18           H  
ATOM    456 1HB  LYS A  33      19.153  -2.830 -10.397  1.00  2.18           H  
ATOM    457 2HB  LYS A  33      18.379  -2.971  -8.819  1.00  2.18           H  
ATOM    458 1HG  LYS A  33      18.822  -0.480  -8.507  1.00  2.18           H  
ATOM    459 2HG  LYS A  33      19.365  -0.514 -10.153  1.00  2.18           H  
ATOM    460 1HD  LYS A  33      17.258  -1.231 -11.001  1.00  2.18           H  
ATOM    461 2HD  LYS A  33      16.605  -1.301  -9.353  1.00  2.18           H  
ATOM    462 1HE  LYS A  33      15.975   0.785 -10.432  1.00  2.18           H  
ATOM    463 2HE  LYS A  33      17.047   1.093  -9.054  1.00  2.18           H  
ATOM    464 1HZ  LYS A  33      17.687   2.399 -10.986  1.00  2.18           H  
ATOM    465 2HZ  LYS A  33      18.921   1.336 -10.611  1.00  2.18           H  
ATOM    466 3HZ  LYS A  33      17.885   1.045 -11.893  1.00  2.18           H  
ATOM    467  N   SER A  34      21.716  -0.527  -8.416  1.00  2.41           N  
ATOM    468  CA  SER A  34      22.520   0.648  -8.729  1.00  2.41           C  
ATOM    469  C   SER A  34      21.894   1.545  -9.812  1.00  2.41           C  
ATOM    470  O   SER A  34      20.708   1.440 -10.153  1.00  2.41           O  
ATOM    471  CB  SER A  34      23.939   0.230  -9.124  1.00  2.41           C  
ATOM    472  OG  SER A  34      24.799   1.345  -9.169  1.00  2.41           O  
ATOM    473  H   SER A  34      21.339  -0.564  -7.470  1.00  2.41           H  
ATOM    474  HA  SER A  34      22.597   1.239  -7.814  1.00  2.41           H  
ATOM    475 1HB  SER A  34      24.313  -0.497  -8.402  1.00  2.41           H  
ATOM    476 2HB  SER A  34      23.930  -0.252 -10.098  1.00  2.41           H  
ATOM    477  HG  SER A  34      25.681   0.989  -9.324  1.00  2.41           H  
ATOM    478  N   GLY A  35      22.687   2.505 -10.283  1.00  2.66           N  
ATOM    479  CA  GLY A  35      22.263   3.476 -11.292  1.00  2.66           C  
ATOM    480  C   GLY A  35      21.482   4.650 -10.694  1.00  2.66           C  
ATOM    481  O   GLY A  35      21.046   5.548 -11.415  1.00  2.66           O  
ATOM    482  H   GLY A  35      23.638   2.510  -9.941  1.00  2.66           H  
ATOM    483 1HA  GLY A  35      23.144   3.856 -11.811  1.00  2.66           H  
ATOM    484 2HA  GLY A  35      21.652   2.972 -12.038  1.00  2.66           H  
ATOM    485  N   VAL A  36      21.301   4.637  -9.379  1.00  2.97           N  
ATOM    486  CA  VAL A  36      20.554   5.676  -8.693  1.00  2.97           C  
ATOM    487  C   VAL A  36      21.501   6.751  -8.203  1.00  2.97           C  
ATOM    488  O   VAL A  36      22.476   6.458  -7.510  1.00  2.97           O  
ATOM    489  CB  VAL A  36      19.780   5.102  -7.493  1.00  2.97           C  
ATOM    490  CG1 VAL A  36      19.060   6.235  -6.774  1.00  2.97           C  
ATOM    491  CG2 VAL A  36      18.787   4.031  -7.962  1.00  2.97           C  
ATOM    492  H   VAL A  36      21.690   3.874  -8.847  1.00  2.97           H  
ATOM    493  HA  VAL A  36      19.845   6.122  -9.392  1.00  2.97           H  
ATOM    494  HB  VAL A  36      20.483   4.657  -6.798  1.00  2.97           H  
ATOM    495 1HG1 VAL A  36      18.530   5.842  -5.932  1.00  2.97           H  
ATOM    496 2HG1 VAL A  36      19.780   6.977  -6.429  1.00  2.97           H  
ATOM    497 3HG1 VAL A  36      18.352   6.708  -7.452  1.00  2.97           H  
ATOM    498 1HG2 VAL A  36      18.251   3.628  -7.099  1.00  2.97           H  
ATOM    499 2HG2 VAL A  36      18.077   4.479  -8.656  1.00  2.97           H  
ATOM    500 3HG2 VAL A  36      19.329   3.224  -8.460  1.00  2.97           H  
ATOM    501  N   LYS A  37      21.221   7.989  -8.571  1.00  3.32           N  
ATOM    502  CA  LYS A  37      22.062   9.101  -8.174  1.00  3.32           C  
ATOM    503  C   LYS A  37      21.353   9.966  -7.151  1.00  3.32           C  
ATOM    504  O   LYS A  37      20.125  10.060  -7.150  1.00  3.32           O  
ATOM    505  CB  LYS A  37      22.446   9.933  -9.395  1.00  3.32           C  
ATOM    506  CG  LYS A  37      23.304   9.184 -10.415  1.00  3.32           C  
ATOM    507  CD  LYS A  37      23.687  10.079 -11.586  1.00  3.32           C  
ATOM    508  CE  LYS A  37      24.529   9.327 -12.609  1.00  3.32           C  
ATOM    509  NZ  LYS A  37      24.897  10.190 -13.767  1.00  3.32           N  
ATOM    510  H   LYS A  37      20.407   8.157  -9.146  1.00  3.32           H  
ATOM    511  HA  LYS A  37      22.971   8.713  -7.712  1.00  3.32           H  
ATOM    512 1HB  LYS A  37      21.542  10.271  -9.903  1.00  3.32           H  
ATOM    513 2HB  LYS A  37      22.993  10.822  -9.073  1.00  3.32           H  
ATOM    514 1HG  LYS A  37      24.210   8.819  -9.930  1.00  3.32           H  
ATOM    515 2HG  LYS A  37      22.747   8.324 -10.796  1.00  3.32           H  
ATOM    516 1HD  LYS A  37      22.782  10.448 -12.071  1.00  3.32           H  
ATOM    517 2HD  LYS A  37      24.255  10.933 -11.218  1.00  3.32           H  
ATOM    518 1HE  LYS A  37      25.440   8.973 -12.129  1.00  3.32           H  
ATOM    519 2HE  LYS A  37      23.965   8.468 -12.973  1.00  3.32           H  
ATOM    520 1HZ  LYS A  37      25.454   9.658 -14.421  1.00  3.32           H  
ATOM    521 2HZ  LYS A  37      24.057  10.515 -14.225  1.00  3.32           H  
ATOM    522 3HZ  LYS A  37      25.430  10.983 -13.440  1.00  3.32           H  
ATOM    523  N   VAL A  38      22.134  10.621  -6.305  1.00  3.73           N  
ATOM    524  CA  VAL A  38      21.608  11.556  -5.325  1.00  3.73           C  
ATOM    525  C   VAL A  38      22.205  12.931  -5.590  1.00  3.73           C  
ATOM    526  O   VAL A  38      23.420  13.071  -5.730  1.00  3.73           O  
ATOM    527  CB  VAL A  38      21.927  11.074  -3.899  1.00  3.73           C  
ATOM    528  CG1 VAL A  38      21.406  12.083  -2.887  1.00  3.73           C  
ATOM    529  CG2 VAL A  38      21.288   9.680  -3.675  1.00  3.73           C  
ATOM    530  H   VAL A  38      23.132  10.476  -6.353  1.00  3.73           H  
ATOM    531  HA  VAL A  38      20.525  11.617  -5.436  1.00  3.73           H  
ATOM    532  HB  VAL A  38      23.007  11.008  -3.771  1.00  3.73           H  
ATOM    533 1HG1 VAL A  38      21.642  11.745  -1.880  1.00  3.73           H  
ATOM    534 2HG1 VAL A  38      21.877  13.054  -3.062  1.00  3.73           H  
ATOM    535 3HG1 VAL A  38      20.327  12.179  -2.994  1.00  3.73           H  
ATOM    536 1HG2 VAL A  38      21.515   9.333  -2.668  1.00  3.73           H  
ATOM    537 2HG2 VAL A  38      20.206   9.752  -3.800  1.00  3.73           H  
ATOM    538 3HG2 VAL A  38      21.687   8.968  -4.397  1.00  3.73           H  
ATOM    539  N   ALA A  39      21.351  13.936  -5.715  1.00  4.17           N  
ATOM    540  CA  ALA A  39      21.825  15.276  -6.026  1.00  4.17           C  
ATOM    541  C   ALA A  39      22.600  15.909  -4.862  1.00  4.17           C  
ATOM    542  O   ALA A  39      22.289  15.636  -3.703  1.00  4.17           O  
ATOM    543  CB  ALA A  39      20.655  16.179  -6.365  1.00  4.17           C  
ATOM    544  H   ALA A  39      20.363  13.765  -5.593  1.00  4.17           H  
ATOM    545  HA  ALA A  39      22.449  15.192  -6.905  1.00  4.17           H  
ATOM    546 1HB  ALA A  39      21.029  17.170  -6.631  1.00  4.17           H  
ATOM    547 2HB  ALA A  39      20.099  15.762  -7.203  1.00  4.17           H  
ATOM    548 3HB  ALA A  39      20.000  16.263  -5.499  1.00  4.17           H  
ATOM    549  N   PRO A  40      23.633  16.727  -5.144  1.00  4.63           N  
ATOM    550  CA  PRO A  40      24.300  17.623  -4.216  1.00  4.63           C  
ATOM    551  C   PRO A  40      23.297  18.625  -3.675  1.00  4.63           C  
ATOM    552  O   PRO A  40      22.360  18.998  -4.385  1.00  4.63           O  
ATOM    553  CB  PRO A  40      25.359  18.303  -5.089  1.00  4.63           C  
ATOM    554  CG  PRO A  40      25.606  17.339  -6.217  1.00  4.63           C  
ATOM    555  CD  PRO A  40      24.274  16.680  -6.475  1.00  4.63           C  
ATOM    556  HA  PRO A  40      24.753  17.036  -3.403  1.00  4.63           H  
ATOM    557 1HB  PRO A  40      24.982  19.283  -5.445  1.00  4.63           H  
ATOM    558 2HB  PRO A  40      26.262  18.512  -4.496  1.00  4.63           H  
ATOM    559 1HG  PRO A  40      25.988  17.886  -7.095  1.00  4.63           H  
ATOM    560 2HG  PRO A  40      26.384  16.614  -5.931  1.00  4.63           H  
ATOM    561 1HD  PRO A  40      23.692  17.241  -7.222  1.00  4.63           H  
ATOM    562 2HD  PRO A  40      24.495  15.643  -6.780  1.00  4.63           H  
ATOM    563  N   THR A  41      23.494  19.078  -2.441  1.00  5.05           N  
ATOM    564  CA  THR A  41      22.590  20.069  -1.866  1.00  5.05           C  
ATOM    565  C   THR A  41      23.338  21.345  -1.440  1.00  5.05           C  
ATOM    566  O   THR A  41      23.467  22.299  -2.217  1.00  5.05           O  
ATOM    567  CB  THR A  41      21.811  19.470  -0.667  1.00  5.05           C  
ATOM    568  OG1 THR A  41      22.737  18.986   0.314  1.00  5.05           O  
ATOM    569  CG2 THR A  41      20.929  18.314  -1.142  1.00  5.05           C  
ATOM    570  H   THR A  41      24.270  18.730  -1.899  1.00  5.05           H  
ATOM    571  HA  THR A  41      21.861  20.355  -2.625  1.00  5.05           H  
ATOM    572  HB  THR A  41      21.185  20.242  -0.220  1.00  5.05           H  
ATOM    573  HG1 THR A  41      22.251  18.512   1.004  1.00  5.05           H  
ATOM    574 1HG2 THR A  41      20.383  17.902  -0.296  1.00  5.05           H  
ATOM    575 2HG2 THR A  41      20.222  18.680  -1.887  1.00  5.05           H  
ATOM    576 3HG2 THR A  41      21.546  17.532  -1.587  1.00  5.05           H  
ATOM    577  N   LYS A  42      23.859  21.341  -0.212  1.00  5.41           N  
ATOM    578  CA  LYS A  42      24.537  22.501   0.367  1.00  5.41           C  
ATOM    579  C   LYS A  42      25.664  23.049  -0.505  1.00  5.41           C  
ATOM    580  O   LYS A  42      25.808  24.263  -0.649  1.00  5.41           O  
ATOM    581  CB  LYS A  42      25.085  22.163   1.748  1.00  5.41           C  
ATOM    582  CG  LYS A  42      25.765  23.331   2.442  1.00  5.41           C  
ATOM    583  CD  LYS A  42      26.221  22.961   3.844  1.00  5.41           C  
ATOM    584  CE  LYS A  42      26.939  24.125   4.493  1.00  5.41           C  
ATOM    585  NZ  LYS A  42      27.391  23.814   5.870  1.00  5.41           N  
ATOM    586  H   LYS A  42      23.729  20.499   0.336  1.00  5.41           H  
ATOM    587  HA  LYS A  42      23.800  23.293   0.487  1.00  5.41           H  
ATOM    588 1HB  LYS A  42      24.276  21.810   2.387  1.00  5.41           H  
ATOM    589 2HB  LYS A  42      25.814  21.356   1.661  1.00  5.41           H  
ATOM    590 1HG  LYS A  42      26.639  23.642   1.860  1.00  5.41           H  
ATOM    591 2HG  LYS A  42      25.080  24.177   2.502  1.00  5.41           H  
ATOM    592 1HD  LYS A  42      25.359  22.688   4.452  1.00  5.41           H  
ATOM    593 2HD  LYS A  42      26.899  22.110   3.793  1.00  5.41           H  
ATOM    594 1HE  LYS A  42      27.809  24.383   3.889  1.00  5.41           H  
ATOM    595 2HE  LYS A  42      26.268  24.982   4.527  1.00  5.41           H  
ATOM    596 1HZ  LYS A  42      27.863  24.627   6.246  1.00  5.41           H  
ATOM    597 2HZ  LYS A  42      26.593  23.589   6.444  1.00  5.41           H  
ATOM    598 3HZ  LYS A  42      28.026  23.032   5.849  1.00  5.41           H  
ATOM    599  N   ASP A  43      26.444  22.161  -1.119  1.00  5.76           N  
ATOM    600  CA  ASP A  43      27.562  22.595  -1.948  1.00  5.76           C  
ATOM    601  C   ASP A  43      27.106  23.495  -3.094  1.00  5.76           C  
ATOM    602  O   ASP A  43      27.837  24.400  -3.502  1.00  5.76           O  
ATOM    603  CB  ASP A  43      28.299  21.387  -2.526  1.00  5.76           C  
ATOM    604  CG  ASP A  43      29.107  20.601  -1.494  1.00  5.76           C  
ATOM    605  OD1 ASP A  43      29.324  21.098  -0.412  1.00  5.76           O  
ATOM    606  OD2 ASP A  43      29.483  19.497  -1.799  1.00  5.76           O  
ATOM    607  H   ASP A  43      26.272  21.178  -0.982  1.00  5.76           H  
ATOM    608  HA  ASP A  43      28.252  23.162  -1.322  1.00  5.76           H  
ATOM    609 1HB  ASP A  43      27.578  20.717  -2.996  1.00  5.76           H  
ATOM    610 2HB  ASP A  43      28.976  21.727  -3.312  1.00  5.76           H  
ATOM    611  N   ASP A  44      25.922  23.236  -3.656  1.00  6.31           N  
ATOM    612  CA  ASP A  44      25.436  24.091  -4.724  1.00  6.31           C  
ATOM    613  C   ASP A  44      24.852  25.371  -4.148  1.00  6.31           C  
ATOM    614  O   ASP A  44      25.075  26.458  -4.673  1.00  6.31           O  
ATOM    615  CB  ASP A  44      24.428  23.385  -5.625  1.00  6.31           C  
ATOM    616  CG  ASP A  44      25.055  22.264  -6.473  1.00  6.31           C  
ATOM    617  OD1 ASP A  44      26.263  22.188  -6.530  1.00  6.31           O  
ATOM    618  OD2 ASP A  44      24.325  21.528  -7.084  1.00  6.31           O  
ATOM    619  H   ASP A  44      25.310  22.516  -3.278  1.00  6.31           H  
ATOM    620  HA  ASP A  44      26.288  24.370  -5.350  1.00  6.31           H  
ATOM    621 1HB  ASP A  44      23.641  22.948  -4.998  1.00  6.31           H  
ATOM    622 2HB  ASP A  44      23.955  24.110  -6.285  1.00  6.31           H  
ATOM    623  N   LYS A  45      24.161  25.252  -3.009  1.00  7.23           N  
ATOM    624  CA  LYS A  45      23.505  26.412  -2.402  1.00  7.23           C  
ATOM    625  C   LYS A  45      24.509  27.510  -2.040  1.00  7.23           C  
ATOM    626  O   LYS A  45      24.211  28.699  -2.166  1.00  7.23           O  
ATOM    627  CB  LYS A  45      22.739  26.002  -1.142  1.00  7.23           C  
ATOM    628  CG  LYS A  45      21.491  25.155  -1.398  1.00  7.23           C  
ATOM    629  CD  LYS A  45      20.786  24.789  -0.090  1.00  7.23           C  
ATOM    630  CE  LYS A  45      19.549  23.934  -0.340  1.00  7.23           C  
ATOM    631  NZ  LYS A  45      18.841  23.589   0.934  1.00  7.23           N  
ATOM    632  H   LYS A  45      24.043  24.325  -2.597  1.00  7.23           H  
ATOM    633  HA  LYS A  45      22.801  26.825  -3.121  1.00  7.23           H  
ATOM    634 1HB  LYS A  45      23.401  25.443  -0.488  1.00  7.23           H  
ATOM    635 2HB  LYS A  45      22.432  26.895  -0.601  1.00  7.23           H  
ATOM    636 1HG  LYS A  45      20.801  25.706  -2.036  1.00  7.23           H  
ATOM    637 2HG  LYS A  45      21.783  24.241  -1.913  1.00  7.23           H  
ATOM    638 1HD  LYS A  45      21.474  24.233   0.546  1.00  7.23           H  
ATOM    639 2HD  LYS A  45      20.490  25.698   0.432  1.00  7.23           H  
ATOM    640 1HE  LYS A  45      18.865  24.476  -0.989  1.00  7.23           H  
ATOM    641 2HE  LYS A  45      19.853  23.009  -0.835  1.00  7.23           H  
ATOM    642 1HZ  LYS A  45      18.031  23.022   0.727  1.00  7.23           H  
ATOM    643 2HZ  LYS A  45      19.461  23.076   1.543  1.00  7.23           H  
ATOM    644 3HZ  LYS A  45      18.546  24.438   1.396  1.00  7.23           H  
ATOM    645  N   GLU A  46      25.710  27.109  -1.626  1.00  8.72           N  
ATOM    646  CA  GLU A  46      26.752  28.065  -1.266  1.00  8.72           C  
ATOM    647  C   GLU A  46      27.643  28.492  -2.437  1.00  8.72           C  
ATOM    648  O   GLU A  46      28.637  29.183  -2.222  1.00  8.72           O  
ATOM    649  CB  GLU A  46      27.652  27.537  -0.141  1.00  8.72           C  
ATOM    650  CG  GLU A  46      26.976  27.375   1.224  1.00  8.72           C  
ATOM    651  CD  GLU A  46      27.968  27.028   2.331  1.00  8.72           C  
ATOM    652  OE1 GLU A  46      29.132  26.884   2.038  1.00  8.72           O  
ATOM    653  OE2 GLU A  46      27.563  26.929   3.472  1.00  8.72           O  
ATOM    654  H   GLU A  46      25.882  26.107  -1.521  1.00  8.72           H  
ATOM    655  HA  GLU A  46      26.260  28.964  -0.895  1.00  8.72           H  
ATOM    656 1HB  GLU A  46      28.039  26.555  -0.431  1.00  8.72           H  
ATOM    657 2HB  GLU A  46      28.506  28.202  -0.021  1.00  8.72           H  
ATOM    658 1HG  GLU A  46      26.463  28.301   1.479  1.00  8.72           H  
ATOM    659 2HG  GLU A  46      26.228  26.582   1.147  1.00  8.72           H  
ATOM    660  N   ASP A  47      27.332  28.057  -3.663  1.00 10.93           N  
ATOM    661  CA  ASP A  47      28.140  28.400  -4.831  1.00 10.93           C  
ATOM    662  C   ASP A  47      28.018  29.898  -5.158  1.00 10.93           C  
ATOM    663  O   ASP A  47      26.934  30.347  -5.548  1.00 10.93           O  
ATOM    664  CB  ASP A  47      27.716  27.556  -6.045  1.00 10.93           C  
ATOM    665  CG  ASP A  47      28.575  27.775  -7.326  1.00 10.93           C  
ATOM    666  OD1 ASP A  47      29.013  28.893  -7.569  1.00 10.93           O  
ATOM    667  OD2 ASP A  47      28.782  26.819  -8.047  1.00 10.93           O  
ATOM    668  H   ASP A  47      26.502  27.483  -3.806  1.00 10.93           H  
ATOM    669  HA  ASP A  47      29.161  28.119  -4.612  1.00 10.93           H  
ATOM    670 1HB  ASP A  47      27.764  26.495  -5.771  1.00 10.93           H  
ATOM    671 2HB  ASP A  47      26.672  27.769  -6.282  1.00 10.93           H  
ATOM    672  N   PRO A  48      29.109  30.696  -5.075  1.00 13.84           N  
ATOM    673  CA  PRO A  48      29.147  32.128  -5.318  1.00 13.84           C  
ATOM    674  C   PRO A  48      28.476  32.549  -6.622  1.00 13.84           C  
ATOM    675  O   PRO A  48      27.956  33.662  -6.718  1.00 13.84           O  
ATOM    676  CB  PRO A  48      30.651  32.412  -5.385  1.00 13.84           C  
ATOM    677  CG  PRO A  48      31.266  31.378  -4.496  1.00 13.84           C  
ATOM    678  CD  PRO A  48      30.445  30.134  -4.731  1.00 13.84           C  
ATOM    679  HA  PRO A  48      28.707  32.646  -4.459  1.00 13.84           H  
ATOM    680 1HB  PRO A  48      30.996  32.334  -6.432  1.00 13.84           H  
ATOM    681 2HB  PRO A  48      30.856  33.439  -5.055  1.00 13.84           H  
ATOM    682 1HG  PRO A  48      32.325  31.239  -4.746  1.00 13.84           H  
ATOM    683 2HG  PRO A  48      31.223  31.712  -3.447  1.00 13.84           H  
ATOM    684 1HD  PRO A  48      30.843  29.539  -5.571  1.00 13.84           H  
ATOM    685 2HD  PRO A  48      30.436  29.587  -3.786  1.00 13.84           H  
ATOM    686  N   GLU A  49      28.491  31.687  -7.641  1.00 17.21           N  
ATOM    687  CA  GLU A  49      27.908  32.062  -8.926  1.00 17.21           C  
ATOM    688  C   GLU A  49      26.390  32.143  -8.856  1.00 17.21           C  
ATOM    689  O   GLU A  49      25.765  32.867  -9.628  1.00 17.21           O  
ATOM    690  CB  GLU A  49      28.363  31.120 -10.033  1.00 17.21           C  
ATOM    691  CG  GLU A  49      29.866  31.231 -10.338  1.00 17.21           C  
ATOM    692  CD  GLU A  49      30.291  32.627 -10.764  1.00 17.21           C  
ATOM    693  OE1 GLU A  49      29.685  33.179 -11.644  1.00 17.21           O  
ATOM    694  OE2 GLU A  49      31.226  33.152 -10.182  1.00 17.21           O  
ATOM    695  H   GLU A  49      28.875  30.738  -7.538  1.00 17.21           H  
ATOM    696  HA  GLU A  49      28.270  33.056  -9.181  1.00 17.21           H  
ATOM    697 1HB  GLU A  49      28.148  30.089  -9.744  1.00 17.21           H  
ATOM    698 2HB  GLU A  49      27.809  31.330 -10.947  1.00 17.21           H  
ATOM    699 1HG  GLU A  49      30.418  30.950  -9.437  1.00 17.21           H  
ATOM    700 2HG  GLU A  49      30.118  30.519 -11.122  1.00 17.21           H  
ATOM    701  N   LEU A  50      25.795  31.360  -7.960  1.00 20.47           N  
ATOM    702  CA  LEU A  50      24.352  31.357  -7.812  1.00 20.47           C  
ATOM    703  C   LEU A  50      23.971  32.403  -6.776  1.00 20.47           C  
ATOM    704  O   LEU A  50      22.888  32.987  -6.827  1.00 20.47           O  
ATOM    705  CB  LEU A  50      23.866  29.976  -7.374  1.00 20.47           C  
ATOM    706  CG  LEU A  50      24.186  28.846  -8.346  1.00 20.47           C  
ATOM    707  CD1 LEU A  50      23.700  27.527  -7.763  1.00 20.47           C  
ATOM    708  CD2 LEU A  50      23.550  29.146  -9.685  1.00 20.47           C  
ATOM    709  H   LEU A  50      26.361  30.795  -7.330  1.00 20.47           H  
ATOM    710  HA  LEU A  50      23.892  31.620  -8.762  1.00 20.47           H  
ATOM    711 1HB  LEU A  50      24.337  29.735  -6.416  1.00 20.47           H  
ATOM    712 2HB  LEU A  50      22.788  30.010  -7.231  1.00 20.47           H  
ATOM    713  HG  LEU A  50      25.272  28.772  -8.471  1.00 20.47           H  
ATOM    714 1HD1 LEU A  50      23.943  26.713  -8.446  1.00 20.47           H  
ATOM    715 2HD1 LEU A  50      24.190  27.358  -6.811  1.00 20.47           H  
ATOM    716 3HD1 LEU A  50      22.622  27.567  -7.616  1.00 20.47           H  
ATOM    717 1HD2 LEU A  50      23.782  28.348 -10.389  1.00 20.47           H  
ATOM    718 2HD2 LEU A  50      22.469  29.220  -9.563  1.00 20.47           H  
ATOM    719 3HD2 LEU A  50      23.937  30.094 -10.067  1.00 20.47           H  
ATOM    720  N   MET A  51      24.876  32.628  -5.821  1.00 22.96           N  
ATOM    721  CA  MET A  51      24.647  33.607  -4.764  1.00 22.96           C  
ATOM    722  C   MET A  51      24.631  35.042  -5.304  1.00 22.96           C  
ATOM    723  O   MET A  51      23.789  35.851  -4.915  1.00 22.96           O  
ATOM    724  CB  MET A  51      25.728  33.482  -3.707  1.00 22.96           C  
ATOM    725  CG  MET A  51      25.694  32.186  -2.908  1.00 22.96           C  
ATOM    726  SD  MET A  51      27.122  32.016  -1.837  1.00 22.96           S  
ATOM    727  CE  MET A  51      26.790  33.264  -0.615  1.00 22.96           C  
ATOM    728  H   MET A  51      25.736  32.078  -5.823  1.00 22.96           H  
ATOM    729  HA  MET A  51      23.675  33.405  -4.315  1.00 22.96           H  
ATOM    730 1HB  MET A  51      26.689  33.570  -4.179  1.00 22.96           H  
ATOM    731 2HB  MET A  51      25.639  34.310  -3.005  1.00 22.96           H  
ATOM    732 1HG  MET A  51      24.797  32.154  -2.293  1.00 22.96           H  
ATOM    733 2HG  MET A  51      25.668  31.331  -3.584  1.00 22.96           H  
ATOM    734 1HE  MET A  51      27.598  33.276   0.118  1.00 22.96           H  
ATOM    735 2HE  MET A  51      26.724  34.240  -1.100  1.00 22.96           H  
ATOM    736 3HE  MET A  51      25.848  33.042  -0.116  1.00 22.96           H  
ATOM    737  N   LYS A  52      25.577  35.362  -6.195  1.00 24.30           N  
ATOM    738  CA  LYS A  52      25.685  36.701  -6.774  1.00 24.30           C  
ATOM    739  C   LYS A  52      24.521  37.091  -7.674  1.00 24.30           C  
ATOM    740  O   LYS A  52      24.018  36.298  -8.467  1.00 24.30           O  
ATOM    741  CB  LYS A  52      26.989  36.845  -7.562  1.00 24.30           C  
ATOM    742  CG  LYS A  52      28.271  36.868  -6.716  1.00 24.30           C  
ATOM    743  CD  LYS A  52      29.506  37.047  -7.607  1.00 24.30           C  
ATOM    744  CE  LYS A  52      29.815  35.750  -8.365  1.00 24.30           C  
ATOM    745  NZ  LYS A  52      31.009  35.862  -9.257  1.00 24.30           N  
ATOM    746  H   LYS A  52      26.265  34.662  -6.467  1.00 24.30           H  
ATOM    747  HA  LYS A  52      25.714  37.414  -5.956  1.00 24.30           H  
ATOM    748 1HB  LYS A  52      27.077  36.002  -8.255  1.00 24.30           H  
ATOM    749 2HB  LYS A  52      26.954  37.757  -8.159  1.00 24.30           H  
ATOM    750 1HG  LYS A  52      28.219  37.703  -6.022  1.00 24.30           H  
ATOM    751 2HG  LYS A  52      28.363  35.959  -6.139  1.00 24.30           H  
ATOM    752 1HD  LYS A  52      29.325  37.848  -8.325  1.00 24.30           H  
ATOM    753 2HD  LYS A  52      30.364  37.314  -6.993  1.00 24.30           H  
ATOM    754 1HE  LYS A  52      30.003  34.962  -7.642  1.00 24.30           H  
ATOM    755 2HE  LYS A  52      28.950  35.474  -8.968  1.00 24.30           H  
ATOM    756 1HZ  LYS A  52      31.141  34.938  -9.715  1.00 24.30           H  
ATOM    757 2HZ  LYS A  52      30.856  36.567  -9.956  1.00 24.30           H  
ATOM    758 3HZ  LYS A  52      31.824  36.088  -8.718  1.00 24.30           H  
ATOM    759  N   CYS A  53      24.133  38.356  -7.579  1.00 24.17           N  
ATOM    760  CA  CYS A  53      23.090  38.907  -8.434  1.00 24.17           C  
ATOM    761  C   CYS A  53      23.664  39.341  -9.776  1.00 24.17           C  
ATOM    762  O   CYS A  53      24.798  39.815  -9.833  1.00 24.17           O  
ATOM    763  CB  CYS A  53      22.432  40.113  -7.777  1.00 24.17           C  
ATOM    764  SG  CYS A  53      21.525  39.747  -6.266  1.00 24.17           S  
ATOM    765  H   CYS A  53      24.578  38.955  -6.903  1.00 24.17           H  
ATOM    766  HA  CYS A  53      22.340  38.136  -8.575  1.00 24.17           H  
ATOM    767 1HB  CYS A  53      23.196  40.856  -7.536  1.00 24.17           H  
ATOM    768 2HB  CYS A  53      21.746  40.577  -8.480  1.00 24.17           H  
ATOM    769  N   PRO A  54      22.911  39.205 -10.884  1.00 22.50           N  
ATOM    770  CA  PRO A  54      23.268  39.658 -12.221  1.00 22.50           C  
ATOM    771  C   PRO A  54      23.246  41.182 -12.364  1.00 22.50           C  
ATOM    772  O   PRO A  54      23.738  41.729 -13.353  1.00 22.50           O  
ATOM    773  CB  PRO A  54      22.180  39.012 -13.087  1.00 22.50           C  
ATOM    774  CG  PRO A  54      20.993  38.846 -12.162  1.00 22.50           C  
ATOM    775  CD  PRO A  54      21.584  38.547 -10.807  1.00 22.50           C  
ATOM    776  HA  PRO A  54      24.262  39.260 -12.479  1.00 22.50           H  
ATOM    777 1HB  PRO A  54      21.957  39.665 -13.944  1.00 22.50           H  
ATOM    778 2HB  PRO A  54      22.544  38.059 -13.496  1.00 22.50           H  
ATOM    779 1HG  PRO A  54      20.384  39.757 -12.160  1.00 22.50           H  
ATOM    780 2HG  PRO A  54      20.343  38.038 -12.527  1.00 22.50           H  
ATOM    781 1HD  PRO A  54      20.937  39.011 -10.049  1.00 22.50           H  
ATOM    782 2HD  PRO A  54      21.697  37.457 -10.666  1.00 22.50           H  
ATOM    783  N   VAL A  55      22.634  41.858 -11.396  1.00 19.68           N  
ATOM    784  CA  VAL A  55      22.458  43.299 -11.435  1.00 19.68           C  
ATOM    785  C   VAL A  55      22.939  43.970 -10.144  1.00 19.68           C  
ATOM    786  O   VAL A  55      22.936  43.336  -9.090  1.00 19.68           O  
ATOM    787  CB  VAL A  55      20.961  43.592 -11.596  1.00 19.68           C  
ATOM    788  CG1 VAL A  55      20.443  43.031 -12.909  1.00 19.68           C  
ATOM    789  CG2 VAL A  55      20.252  42.968 -10.410  1.00 19.68           C  
ATOM    790  H   VAL A  55      22.262  41.355 -10.609  1.00 19.68           H  
ATOM    791  HA  VAL A  55      23.010  43.672 -12.294  1.00 19.68           H  
ATOM    792  HB  VAL A  55      20.784  44.662 -11.600  1.00 19.68           H  
ATOM    793 1HG1 VAL A  55      19.380  43.247 -12.999  1.00 19.68           H  
ATOM    794 2HG1 VAL A  55      20.980  43.497 -13.735  1.00 19.68           H  
ATOM    795 3HG1 VAL A  55      20.590  41.964 -12.945  1.00 19.68           H  
ATOM    796 1HG2 VAL A  55      19.183  43.164 -10.476  1.00 19.68           H  
ATOM    797 2HG2 VAL A  55      20.426  41.893 -10.398  1.00 19.68           H  
ATOM    798 3HG2 VAL A  55      20.648  43.415  -9.502  1.00 19.68           H  
ATOM    799  N   PRO A  56      23.358  45.245 -10.195  1.00 16.27           N  
ATOM    800  CA  PRO A  56      23.738  46.054  -9.052  1.00 16.27           C  
ATOM    801  C   PRO A  56      22.522  46.413  -8.217  1.00 16.27           C  
ATOM    802  O   PRO A  56      21.410  46.503  -8.735  1.00 16.27           O  
ATOM    803  CB  PRO A  56      24.376  47.284  -9.704  1.00 16.27           C  
ATOM    804  CG  PRO A  56      23.724  47.380 -11.065  1.00 16.27           C  
ATOM    805  CD  PRO A  56      23.497  45.942 -11.494  1.00 16.27           C  
ATOM    806  HA  PRO A  56      24.474  45.500  -8.448  1.00 16.27           H  
ATOM    807 1HB  PRO A  56      24.187  48.172  -9.081  1.00 16.27           H  
ATOM    808 2HB  PRO A  56      25.466  47.160  -9.762  1.00 16.27           H  
ATOM    809 1HG  PRO A  56      22.786  47.950 -10.987  1.00 16.27           H  
ATOM    810 2HG  PRO A  56      24.374  47.935 -11.758  1.00 16.27           H  
ATOM    811 1HD  PRO A  56      22.588  45.903 -12.093  1.00 16.27           H  
ATOM    812 2HD  PRO A  56      24.376  45.565 -12.042  1.00 16.27           H  
ATOM    813  N   GLY A  57      22.738  46.647  -6.923  1.00 13.01           N  
ATOM    814  CA  GLY A  57      21.678  47.079  -6.002  1.00 13.01           C  
ATOM    815  C   GLY A  57      20.987  45.885  -5.341  1.00 13.01           C  
ATOM    816  O   GLY A  57      20.214  46.031  -4.393  1.00 13.01           O  
ATOM    817  H   GLY A  57      23.675  46.539  -6.559  1.00 13.01           H  
ATOM    818 1HA  GLY A  57      22.105  47.725  -5.236  1.00 13.01           H  
ATOM    819 2HA  GLY A  57      20.944  47.671  -6.547  1.00 13.01           H  
ATOM    820  N   CYS A  58      21.293  44.710  -5.854  1.00 10.36           N  
ATOM    821  CA  CYS A  58      20.769  43.432  -5.416  1.00 10.36           C  
ATOM    822  C   CYS A  58      21.748  42.743  -4.472  1.00 10.36           C  
ATOM    823  O   CYS A  58      22.934  42.571  -4.781  1.00 10.36           O  
ATOM    824  CB  CYS A  58      20.476  42.598  -6.649  1.00 10.36           C  
ATOM    825  SG  CYS A  58      19.857  40.910  -6.395  1.00 10.36           S  
ATOM    826  H   CYS A  58      21.933  44.703  -6.635  1.00 10.36           H  
ATOM    827  HA  CYS A  58      19.834  43.603  -4.884  1.00 10.36           H  
ATOM    828 1HB  CYS A  58      19.734  43.124  -7.244  1.00 10.36           H  
ATOM    829 2HB  CYS A  58      21.369  42.562  -7.248  1.00 10.36           H  
ATOM    830  N   VAL A  59      21.278  42.361  -3.297  1.00  8.49           N  
ATOM    831  CA  VAL A  59      22.207  41.773  -2.356  1.00  8.49           C  
ATOM    832  C   VAL A  59      22.450  40.302  -2.615  1.00  8.49           C  
ATOM    833  O   VAL A  59      21.729  39.430  -2.128  1.00  8.49           O  
ATOM    834  CB  VAL A  59      21.700  41.946  -0.922  1.00  8.49           C  
ATOM    835  CG1 VAL A  59      22.700  41.336   0.046  1.00  8.49           C  
ATOM    836  CG2 VAL A  59      21.499  43.424  -0.636  1.00  8.49           C  
ATOM    837  H   VAL A  59      20.305  42.491  -3.062  1.00  8.49           H  
ATOM    838  HA  VAL A  59      23.158  42.299  -2.445  1.00  8.49           H  
ATOM    839  HB  VAL A  59      20.756  41.414  -0.804  1.00  8.49           H  
ATOM    840 1HG1 VAL A  59      22.337  41.447   1.066  1.00  8.49           H  
ATOM    841 2HG1 VAL A  59      22.826  40.275  -0.183  1.00  8.49           H  
ATOM    842 3HG1 VAL A  59      23.658  41.844  -0.057  1.00  8.49           H  
ATOM    843 1HG2 VAL A  59      21.135  43.552   0.384  1.00  8.49           H  
ATOM    844 2HG2 VAL A  59      22.449  43.946  -0.751  1.00  8.49           H  
ATOM    845 3HG2 VAL A  59      20.771  43.837  -1.337  1.00  8.49           H  
ATOM    846  N   GLY A  60      23.518  40.050  -3.352  1.00  7.32           N  
ATOM    847  CA  GLY A  60      23.929  38.702  -3.727  1.00  7.32           C  
ATOM    848  C   GLY A  60      23.899  37.764  -2.531  1.00  7.32           C  
ATOM    849  O   GLY A  60      24.659  37.955  -1.577  1.00  7.32           O  
ATOM    850  H   GLY A  60      23.994  40.866  -3.731  1.00  7.32           H  
ATOM    851 1HA  GLY A  60      23.271  38.315  -4.501  1.00  7.32           H  
ATOM    852 2HA  GLY A  60      24.932  38.734  -4.144  1.00  7.32           H  
ENDMDL

REMARK ID 644143 DOMAINID 637718 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1       0.008   1.730   2.017  1.00  3.21           N  
ATOM      2  CA  ASP A   1       1.375   1.795   1.517  1.00  3.21           C  
ATOM      3  C   ASP A   1       1.882   3.227   1.494  1.00  3.21           C  
ATOM      4  O   ASP A   1       1.097   4.175   1.446  1.00  3.21           O  
ATOM      5  CB  ASP A   1       1.468   1.204   0.108  1.00  3.21           C  
ATOM      6  CG  ASP A   1       1.241  -0.311   0.061  1.00  3.21           C  
ATOM      7  OD1 ASP A   1       1.432  -0.962   1.064  1.00  3.21           O  
ATOM      8  OD2 ASP A   1       0.879  -0.800  -0.983  1.00  3.21           O  
ATOM      9 1H   ASP A   1      -0.147   0.839   2.465  1.00  3.21           H  
ATOM     10 2H   ASP A   1      -0.138   2.474   2.684  1.00  3.21           H  
ATOM     11 3H   ASP A   1      -0.636   1.837   1.247  1.00  3.21           H  
ATOM     12  HA  ASP A   1       2.016   1.217   2.183  1.00  3.21           H  
ATOM     13 1HB  ASP A   1       0.727   1.685  -0.531  1.00  3.21           H  
ATOM     14 2HB  ASP A   1       2.450   1.428  -0.314  1.00  3.21           H  
ATOM     15  N   LEU A   2       3.197   3.377   1.530  1.00  3.11           N  
ATOM     16  CA  LEU A   2       3.821   4.692   1.486  1.00  3.11           C  
ATOM     17  C   LEU A   2       4.442   4.989   0.131  1.00  3.11           C  
ATOM     18  O   LEU A   2       4.906   4.084  -0.562  1.00  3.11           O  
ATOM     19  CB  LEU A   2       4.898   4.811   2.561  1.00  3.11           C  
ATOM     20  CG  LEU A   2       4.444   4.629   3.993  1.00  3.11           C  
ATOM     21  CD1 LEU A   2       5.648   4.695   4.872  1.00  3.11           C  
ATOM     22  CD2 LEU A   2       3.459   5.730   4.343  1.00  3.11           C  
ATOM     23  H   LEU A   2       3.793   2.561   1.580  1.00  3.11           H  
ATOM     24  HA  LEU A   2       3.057   5.445   1.677  1.00  3.11           H  
ATOM     25 1HB  LEU A   2       5.682   4.076   2.363  1.00  3.11           H  
ATOM     26 2HB  LEU A   2       5.337   5.801   2.492  1.00  3.11           H  
ATOM     27  HG  LEU A   2       3.975   3.657   4.122  1.00  3.11           H  
ATOM     28 1HD1 LEU A   2       5.367   4.579   5.917  1.00  3.11           H  
ATOM     29 2HD1 LEU A   2       6.340   3.912   4.596  1.00  3.11           H  
ATOM     30 3HD1 LEU A   2       6.112   5.657   4.719  1.00  3.11           H  
ATOM     31 1HD2 LEU A   2       3.138   5.617   5.380  1.00  3.11           H  
ATOM     32 2HD2 LEU A   2       3.944   6.702   4.214  1.00  3.11           H  
ATOM     33 3HD2 LEU A   2       2.590   5.669   3.686  1.00  3.11           H  
ATOM     34  N   LYS A   3       4.475   6.268  -0.214  1.00  3.01           N  
ATOM     35  CA  LYS A   3       5.109   6.772  -1.428  1.00  3.01           C  
ATOM     36  C   LYS A   3       5.713   8.135  -1.130  1.00  3.01           C  
ATOM     37  O   LYS A   3       5.090   8.957  -0.456  1.00  3.01           O  
ATOM     38  CB  LYS A   3       4.090   6.879  -2.562  1.00  3.01           C  
ATOM     39  CG  LYS A   3       4.667   7.327  -3.897  1.00  3.01           C  
ATOM     40  CD  LYS A   3       3.603   7.331  -4.986  1.00  3.01           C  
ATOM     41  CE  LYS A   3       4.175   7.815  -6.306  1.00  3.01           C  
ATOM     42  NZ  LYS A   3       3.148   7.828  -7.384  1.00  3.01           N  
ATOM     43  H   LYS A   3       4.039   6.934   0.407  1.00  3.01           H  
ATOM     44  HA  LYS A   3       5.912   6.095  -1.723  1.00  3.01           H  
ATOM     45 1HB  LYS A   3       3.614   5.908  -2.713  1.00  3.01           H  
ATOM     46 2HB  LYS A   3       3.310   7.586  -2.284  1.00  3.01           H  
ATOM     47 1HG  LYS A   3       5.068   8.336  -3.799  1.00  3.01           H  
ATOM     48 2HG  LYS A   3       5.478   6.661  -4.187  1.00  3.01           H  
ATOM     49 1HD  LYS A   3       3.205   6.325  -5.114  1.00  3.01           H  
ATOM     50 2HD  LYS A   3       2.789   7.993  -4.691  1.00  3.01           H  
ATOM     51 1HE  LYS A   3       4.565   8.825  -6.174  1.00  3.01           H  
ATOM     52 2HE  LYS A   3       4.992   7.159  -6.602  1.00  3.01           H  
ATOM     53 1HZ  LYS A   3       3.567   8.155  -8.244  1.00  3.01           H  
ATOM     54 2HZ  LYS A   3       2.790   6.893  -7.519  1.00  3.01           H  
ATOM     55 3HZ  LYS A   3       2.392   8.444  -7.123  1.00  3.01           H  
ATOM     56  N   CYS A   4       6.940   8.372  -1.570  1.00  2.92           N  
ATOM     57  CA  CYS A   4       7.536   9.680  -1.329  1.00  2.92           C  
ATOM     58  C   CYS A   4       6.847  10.733  -2.187  1.00  2.92           C  
ATOM     59  O   CYS A   4       6.467  10.448  -3.319  1.00  2.92           O  
ATOM     60  CB  CYS A   4       9.026   9.668  -1.662  1.00  2.92           C  
ATOM     61  SG  CYS A   4       9.382   9.655  -3.412  1.00  2.92           S  
ATOM     62  H   CYS A   4       7.448   7.671  -2.093  1.00  2.92           H  
ATOM     63  HA  CYS A   4       7.418   9.911  -0.275  1.00  2.92           H  
ATOM     64 1HB  CYS A   4       9.494  10.552  -1.240  1.00  2.92           H  
ATOM     65 2HB  CYS A   4       9.497   8.795  -1.213  1.00  2.92           H  
ATOM     66  N   PRO A   5       6.662  11.978  -1.690  1.00  2.82           N  
ATOM     67  CA  PRO A   5       6.142  13.131  -2.426  1.00  2.82           C  
ATOM     68  C   PRO A   5       7.194  13.737  -3.362  1.00  2.82           C  
ATOM     69  O   PRO A   5       6.908  14.620  -4.173  1.00  2.82           O  
ATOM     70  CB  PRO A   5       5.780  14.094  -1.293  1.00  2.82           C  
ATOM     71  CG  PRO A   5       6.775  13.768  -0.188  1.00  2.82           C  
ATOM     72  CD  PRO A   5       6.976  12.267  -0.268  1.00  2.82           C  
ATOM     73  HA  PRO A   5       5.248  12.827  -2.993  1.00  2.82           H  
ATOM     74 1HB  PRO A   5       5.859  15.133  -1.648  1.00  2.82           H  
ATOM     75 2HB  PRO A   5       4.737  13.936  -0.985  1.00  2.82           H  
ATOM     76 1HG  PRO A   5       7.714  14.324  -0.346  1.00  2.82           H  
ATOM     77 2HG  PRO A   5       6.380  14.088   0.789  1.00  2.82           H  
ATOM     78 1HD  PRO A   5       8.025  12.043  -0.025  1.00  2.82           H  
ATOM     79 2HD  PRO A   5       6.264  11.754   0.402  1.00  2.82           H  
ATOM     80  N   THR A   6       8.419  13.286  -3.173  1.00  2.71           N  
ATOM     81  CA  THR A   6       9.624  13.749  -3.825  1.00  2.71           C  
ATOM     82  C   THR A   6       9.653  13.376  -5.331  1.00  2.71           C  
ATOM     83  O   THR A   6       9.247  12.277  -5.681  1.00  2.71           O  
ATOM     84  CB  THR A   6      10.812  13.149  -3.069  1.00  2.71           C  
ATOM     85  OG1 THR A   6      10.746  13.558  -1.710  1.00  2.71           O  
ATOM     86  CG2 THR A   6      12.090  13.589  -3.630  1.00  2.71           C  
ATOM     87  H   THR A   6       8.539  12.544  -2.506  1.00  2.71           H  
ATOM     88  HA  THR A   6       9.666  14.820  -3.678  1.00  2.71           H  
ATOM     89  HB  THR A   6      10.759  12.103  -3.112  1.00  2.71           H  
ATOM     90  HG1 THR A   6      11.473  13.161  -1.225  1.00  2.71           H  
ATOM     91 1HG2 THR A   6      12.891  13.161  -3.080  1.00  2.71           H  
ATOM     92 2HG2 THR A   6      12.167  13.286  -4.634  1.00  2.71           H  
ATOM     93 3HG2 THR A   6      12.139  14.662  -3.560  1.00  2.71           H  
ATOM     94  N   PRO A   7      10.061  14.291  -6.251  1.00  2.61           N  
ATOM     95  CA  PRO A   7      10.239  14.086  -7.701  1.00  2.61           C  
ATOM     96  C   PRO A   7      11.193  12.950  -8.120  1.00  2.61           C  
ATOM     97  O   PRO A   7      11.164  12.506  -9.269  1.00  2.61           O  
ATOM     98  CB  PRO A   7      10.828  15.429  -8.145  1.00  2.61           C  
ATOM     99  CG  PRO A   7      10.315  16.430  -7.157  1.00  2.61           C  
ATOM    100  CD  PRO A   7      10.241  15.707  -5.842  1.00  2.61           C  
ATOM    101  HA  PRO A   7       9.248  13.932  -8.155  1.00  2.61           H  
ATOM    102 1HB  PRO A   7      11.929  15.366  -8.153  1.00  2.61           H  
ATOM    103 2HB  PRO A   7      10.518  15.648  -9.176  1.00  2.61           H  
ATOM    104 1HG  PRO A   7      10.991  17.299  -7.121  1.00  2.61           H  
ATOM    105 2HG  PRO A   7       9.332  16.806  -7.481  1.00  2.61           H  
ATOM    106 1HD  PRO A   7      11.150  15.859  -5.265  1.00  2.61           H  
ATOM    107 2HD  PRO A   7       9.341  16.085  -5.332  1.00  2.61           H  
ATOM    108  N   GLY A   8      12.068  12.545  -7.213  1.00  2.52           N  
ATOM    109  CA  GLY A   8      13.062  11.492  -7.412  1.00  2.52           C  
ATOM    110  C   GLY A   8      12.496  10.175  -6.924  1.00  2.52           C  
ATOM    111  O   GLY A   8      11.403   9.784  -7.333  1.00  2.52           O  
ATOM    112  H   GLY A   8      12.029  12.968  -6.307  1.00  2.52           H  
ATOM    113 1HA  GLY A   8      13.318  11.419  -8.466  1.00  2.52           H  
ATOM    114 2HA  GLY A   8      13.973  11.722  -6.864  1.00  2.52           H  
ATOM    115  N   CYS A   9      13.255   9.467  -6.090  1.00  2.43           N  
ATOM    116  CA  CYS A   9      12.860   8.161  -5.561  1.00  2.43           C  
ATOM    117  C   CYS A   9      13.018   7.085  -6.706  1.00  2.43           C  
ATOM    118  O   CYS A   9      14.044   7.157  -7.395  1.00  2.43           O  
ATOM    119  CB  CYS A   9      11.492   8.289  -4.886  1.00  2.43           C  
ATOM    120  SG  CYS A   9      11.416   9.441  -3.559  1.00  2.43           S  
ATOM    121  H   CYS A   9      14.170   9.814  -5.795  1.00  2.43           H  
ATOM    122  HA  CYS A   9      13.526   7.911  -4.752  1.00  2.43           H  
ATOM    123 1HB  CYS A   9      10.699   8.515  -5.561  1.00  2.43           H  
ATOM    124 2HB  CYS A   9      11.286   7.389  -4.405  1.00  2.43           H  
ATOM    125  N   ASP A  10      12.107   6.108  -7.008  1.00  2.34           N  
ATOM    126  CA  ASP A  10      10.739   5.804  -6.553  1.00  2.34           C  
ATOM    127  C   ASP A  10      10.646   5.095  -5.204  1.00  2.34           C  
ATOM    128  O   ASP A  10      11.654   4.856  -4.538  1.00  2.34           O  
ATOM    129  CB  ASP A  10      10.119   4.846  -7.562  1.00  2.34           C  
ATOM    130  CG  ASP A  10      10.829   3.483  -7.504  1.00  2.34           C  
ATOM    131  OD1 ASP A  10      11.564   3.259  -6.541  1.00  2.34           O  
ATOM    132  OD2 ASP A  10      10.644   2.694  -8.397  1.00  2.34           O  
ATOM    133  H   ASP A  10      12.410   5.502  -7.755  1.00  2.34           H  
ATOM    134  HA  ASP A  10      10.151   6.710  -6.545  1.00  2.34           H  
ATOM    135 1HB  ASP A  10       9.057   4.714  -7.375  1.00  2.34           H  
ATOM    136 2HB  ASP A  10      10.229   5.256  -8.568  1.00  2.34           H  
ATOM    137  N   GLY A  11       9.420   4.712  -4.821  1.00  2.27           N  
ATOM    138  CA  GLY A  11       9.139   4.126  -3.508  1.00  2.27           C  
ATOM    139  C   GLY A  11       9.599   2.678  -3.306  1.00  2.27           C  
ATOM    140  O   GLY A  11       8.812   1.800  -2.936  1.00  2.27           O  
ATOM    141  H   GLY A  11       8.643   4.880  -5.439  1.00  2.27           H  
ATOM    142 1HA  GLY A  11       9.613   4.749  -2.746  1.00  2.27           H  
ATOM    143 2HA  GLY A  11       8.068   4.185  -3.317  1.00  2.27           H  
ATOM    144  N   SER A  12      10.891   2.438  -3.471  1.00  2.23           N  
ATOM    145  CA  SER A  12      11.485   1.123  -3.262  1.00  2.23           C  
ATOM    146  C   SER A  12      11.688   0.878  -1.770  1.00  2.23           C  
ATOM    147  O   SER A  12      12.816   0.809  -1.278  1.00  2.23           O  
ATOM    148  CB  SER A  12      12.813   0.997  -3.991  1.00  2.23           C  
ATOM    149  OG  SER A  12      12.657   0.998  -5.399  1.00  2.23           O  
ATOM    150  H   SER A  12      11.468   3.216  -3.785  1.00  2.23           H  
ATOM    151  HA  SER A  12      10.801   0.367  -3.648  1.00  2.23           H  
ATOM    152 1HB  SER A  12      13.456   1.832  -3.699  1.00  2.23           H  
ATOM    153 2HB  SER A  12      13.307   0.080  -3.679  1.00  2.23           H  
ATOM    154  HG  SER A  12      12.268   1.871  -5.665  1.00  2.23           H  
ATOM    155  N   GLY A  13      10.569   0.751  -1.064  1.00  2.24           N  
ATOM    156  CA  GLY A  13      10.547   0.610   0.384  1.00  2.24           C  
ATOM    157  C   GLY A  13      10.688   1.981   1.032  1.00  2.24           C  
ATOM    158  O   GLY A  13      10.521   3.005   0.367  1.00  2.24           O  
ATOM    159  H   GLY A  13       9.697   0.818  -1.588  1.00  2.24           H  
ATOM    160 1HA  GLY A  13       9.610   0.149   0.695  1.00  2.24           H  
ATOM    161 2HA  GLY A  13      11.359  -0.040   0.707  1.00  2.24           H  
ATOM    162  N   HIS A  14      10.972   1.998   2.328  1.00  2.30           N  
ATOM    163  CA  HIS A  14      11.075   3.246   3.080  1.00  2.30           C  
ATOM    164  C   HIS A  14      12.035   3.108   4.250  1.00  2.30           C  
ATOM    165  O   HIS A  14      12.354   1.993   4.668  1.00  2.30           O  
ATOM    166  CB  HIS A  14       9.692   3.705   3.563  1.00  2.30           C  
ATOM    167  CG  HIS A  14       8.971   2.731   4.463  1.00  2.30           C  
ATOM    168  ND1 HIS A  14       8.186   1.691   3.972  1.00  2.30           N  
ATOM    169  CD2 HIS A  14       8.906   2.641   5.807  1.00  2.30           C  
ATOM    170  CE1 HIS A  14       7.675   1.014   4.985  1.00  2.30           C  
ATOM    171  NE2 HIS A  14       8.087   1.567   6.108  1.00  2.30           N  
ATOM    172  H   HIS A  14      11.109   1.123   2.811  1.00  2.30           H  
ATOM    173  HA  HIS A  14      11.461   4.027   2.437  1.00  2.30           H  
ATOM    174 1HB  HIS A  14       9.801   4.642   4.116  1.00  2.30           H  
ATOM    175 2HB  HIS A  14       9.058   3.910   2.703  1.00  2.30           H  
ATOM    176  HD2 HIS A  14       9.404   3.297   6.509  1.00  2.30           H  
ATOM    177  HE1 HIS A  14       7.018   0.147   4.906  1.00  2.30           H  
ATOM    178  HE2 HIS A  14       7.841   1.250   7.036  1.00  2.30           H  
ATOM    179  N   ILE A  15      12.477   4.234   4.795  1.00  2.42           N  
ATOM    180  CA  ILE A  15      13.359   4.221   5.945  1.00  2.42           C  
ATOM    181  C   ILE A  15      12.574   4.420   7.225  1.00  2.42           C  
ATOM    182  O   ILE A  15      11.863   5.412   7.380  1.00  2.42           O  
ATOM    183  CB  ILE A  15      14.410   5.312   5.761  1.00  2.42           C  
ATOM    184  CG1 ILE A  15      15.230   4.985   4.495  1.00  2.42           C  
ATOM    185  CG2 ILE A  15      15.264   5.505   6.996  1.00  2.42           C  
ATOM    186  CD1 ILE A  15      16.125   6.103   4.017  1.00  2.42           C  
ATOM    187  H   ILE A  15      12.221   5.145   4.407  1.00  2.42           H  
ATOM    188  HA  ILE A  15      13.859   3.255   5.991  1.00  2.42           H  
ATOM    189  HB  ILE A  15      13.902   6.214   5.567  1.00  2.42           H  
ATOM    190 1HG1 ILE A  15      15.845   4.110   4.694  1.00  2.42           H  
ATOM    191 2HG1 ILE A  15      14.541   4.750   3.691  1.00  2.42           H  
ATOM    192 1HG2 ILE A  15      15.976   6.312   6.816  1.00  2.42           H  
ATOM    193 2HG2 ILE A  15      14.626   5.775   7.825  1.00  2.42           H  
ATOM    194 3HG2 ILE A  15      15.802   4.584   7.221  1.00  2.42           H  
ATOM    195 1HD1 ILE A  15      16.656   5.782   3.122  1.00  2.42           H  
ATOM    196 2HD1 ILE A  15      15.535   6.980   3.782  1.00  2.42           H  
ATOM    197 3HD1 ILE A  15      16.844   6.356   4.795  1.00  2.42           H  
ATOM    198  N   THR A  16      12.724   3.467   8.139  1.00  2.59           N  
ATOM    199  CA  THR A  16      12.004   3.449   9.406  1.00  2.59           C  
ATOM    200  C   THR A  16      12.807   4.080  10.536  1.00  2.59           C  
ATOM    201  O   THR A  16      12.358   4.146  11.681  1.00  2.59           O  
ATOM    202  CB  THR A  16      11.607   2.012   9.767  1.00  2.59           C  
ATOM    203  OG1 THR A  16      12.784   1.200   9.894  1.00  2.59           O  
ATOM    204  CG2 THR A  16      10.721   1.452   8.675  1.00  2.59           C  
ATOM    205  H   THR A  16      13.338   2.692   7.923  1.00  2.59           H  
ATOM    206  HA  THR A  16      11.086   4.024   9.285  1.00  2.59           H  
ATOM    207  HB  THR A  16      11.066   2.005  10.713  1.00  2.59           H  
ATOM    208  HG1 THR A  16      12.528   0.291  10.082  1.00  2.59           H  
ATOM    209 1HG2 THR A  16      10.434   0.432   8.923  1.00  2.59           H  
ATOM    210 2HG2 THR A  16       9.832   2.070   8.593  1.00  2.59           H  
ATOM    211 3HG2 THR A  16      11.259   1.456   7.724  1.00  2.59           H  
ATOM    212  N   GLY A  17      13.989   4.588  10.207  1.00  2.80           N  
ATOM    213  CA  GLY A  17      14.898   5.224  11.162  1.00  2.80           C  
ATOM    214  C   GLY A  17      14.400   6.607  11.579  1.00  2.80           C  
ATOM    215  O   GLY A  17      15.020   7.624  11.286  1.00  2.80           O  
ATOM    216  H   GLY A  17      14.275   4.506   9.245  1.00  2.80           H  
ATOM    217 1HA  GLY A  17      14.999   4.590  12.044  1.00  2.80           H  
ATOM    218 2HA  GLY A  17      15.888   5.312  10.716  1.00  2.80           H  
ATOM    219  N   ASN A  18      13.275   6.610  12.286  1.00  3.01           N  
ATOM    220  CA  ASN A  18      12.518   7.776  12.739  1.00  3.01           C  
ATOM    221  C   ASN A  18      11.896   8.626  11.618  1.00  3.01           C  
ATOM    222  O   ASN A  18      11.637   9.816  11.824  1.00  3.01           O  
ATOM    223  CB  ASN A  18      13.383   8.668  13.624  1.00  3.01           C  
ATOM    224  CG  ASN A  18      13.846   7.975  14.882  1.00  3.01           C  
ATOM    225  OD1 ASN A  18      13.092   7.229  15.518  1.00  3.01           O  
ATOM    226  ND2 ASN A  18      15.080   8.209  15.252  1.00  3.01           N  
ATOM    227  H   ASN A  18      12.882   5.691  12.473  1.00  3.01           H  
ATOM    228  HA  ASN A  18      11.689   7.410  13.346  1.00  3.01           H  
ATOM    229 1HB  ASN A  18      14.246   9.039  13.079  1.00  3.01           H  
ATOM    230 2HB  ASN A  18      12.799   9.540  13.912  1.00  3.01           H  
ATOM    231 1HD2 ASN A  18      15.444   7.779  16.079  1.00  3.01           H  
ATOM    232 2HD2 ASN A  18      15.657   8.820  14.709  1.00  3.01           H  
ATOM    233  N   TYR A  19      11.605   8.011  10.458  1.00  3.18           N  
ATOM    234  CA  TYR A  19      10.914   8.708   9.365  1.00  3.18           C  
ATOM    235  C   TYR A  19       9.630   8.004   8.930  1.00  3.18           C  
ATOM    236  O   TYR A  19       8.543   8.597   8.962  1.00  3.18           O  
ATOM    237  CB  TYR A  19      11.811   8.925   8.168  1.00  3.18           C  
ATOM    238  CG  TYR A  19      12.994   9.796   8.453  1.00  3.18           C  
ATOM    239  CD1 TYR A  19      14.205   9.231   8.770  1.00  3.18           C  
ATOM    240  CD2 TYR A  19      12.849  11.176   8.431  1.00  3.18           C  
ATOM    241  CE1 TYR A  19      15.285  10.037   9.062  1.00  3.18           C  
ATOM    242  CE2 TYR A  19      13.921  11.984   8.726  1.00  3.18           C  
ATOM    243  CZ  TYR A  19      15.140  11.419   9.045  1.00  3.18           C  
ATOM    244  OH  TYR A  19      16.222  12.229   9.352  1.00  3.18           O  
ATOM    245  H   TYR A  19      11.861   7.042  10.349  1.00  3.18           H  
ATOM    246  HA  TYR A  19      10.626   9.688   9.718  1.00  3.18           H  
ATOM    247 1HB  TYR A  19      12.173   7.961   7.802  1.00  3.18           H  
ATOM    248 2HB  TYR A  19      11.224   9.386   7.376  1.00  3.18           H  
ATOM    249  HD1 TYR A  19      14.311   8.147   8.794  1.00  3.18           H  
ATOM    250  HD2 TYR A  19      11.884  11.620   8.188  1.00  3.18           H  
ATOM    251  HE1 TYR A  19      16.242   9.583   9.316  1.00  3.18           H  
ATOM    252  HE2 TYR A  19      13.806  13.067   8.716  1.00  3.18           H  
ATOM    253  HH  TYR A  19      16.018  13.140   9.128  1.00  3.18           H  
ATOM    254  N   ALA A  20       9.720   6.740   8.514  1.00  3.27           N  
ATOM    255  CA  ALA A  20       8.512   6.001   8.166  1.00  3.27           C  
ATOM    256  C   ALA A  20       7.681   6.739   7.118  1.00  3.27           C  
ATOM    257  O   ALA A  20       7.905   6.599   5.926  1.00  3.27           O  
ATOM    258  CB  ALA A  20       7.697   5.681   9.411  1.00  3.27           C  
ATOM    259  H   ALA A  20      10.618   6.279   8.414  1.00  3.27           H  
ATOM    260  HA  ALA A  20       8.823   5.061   7.723  1.00  3.27           H  
ATOM    261 1HB  ALA A  20       6.829   5.085   9.123  1.00  3.27           H  
ATOM    262 2HB  ALA A  20       8.316   5.107  10.101  1.00  3.27           H  
ATOM    263 3HB  ALA A  20       7.361   6.580   9.911  1.00  3.27           H  
ATOM    264  N   SER A  21       6.680   7.485   7.590  1.00  3.29           N  
ATOM    265  CA  SER A  21       5.647   8.182   6.815  1.00  3.29           C  
ATOM    266  C   SER A  21       6.152   9.203   5.788  1.00  3.29           C  
ATOM    267  O   SER A  21       5.368   9.687   4.973  1.00  3.29           O  
ATOM    268  CB  SER A  21       4.696   8.872   7.766  1.00  3.29           C  
ATOM    269  OG  SER A  21       5.340   9.909   8.469  1.00  3.29           O  
ATOM    270  H   SER A  21       6.679   7.615   8.589  1.00  3.29           H  
ATOM    271  HA  SER A  21       5.085   7.424   6.273  1.00  3.29           H  
ATOM    272 1HB  SER A  21       3.852   9.275   7.209  1.00  3.29           H  
ATOM    273 2HB  SER A  21       4.305   8.143   8.473  1.00  3.29           H  
ATOM    274  HG  SER A  21       6.160   9.530   8.818  1.00  3.29           H  
ATOM    275  N   HIS A  22       7.447   9.523   5.841  1.00  3.22           N  
ATOM    276  CA  HIS A  22       8.121  10.448   4.906  1.00  3.22           C  
ATOM    277  C   HIS A  22       7.818  11.940   5.042  1.00  3.22           C  
ATOM    278  O   HIS A  22       7.524  12.607   4.051  1.00  3.22           O  
ATOM    279  CB  HIS A  22       7.782  10.112   3.437  1.00  3.22           C  
ATOM    280  CG  HIS A  22       8.107   8.746   2.971  1.00  3.22           C  
ATOM    281  ND1 HIS A  22       7.369   8.120   2.000  1.00  3.22           N  
ATOM    282  CD2 HIS A  22       9.092   7.886   3.307  1.00  3.22           C  
ATOM    283  CE1 HIS A  22       7.885   6.935   1.753  1.00  3.22           C  
ATOM    284  NE2 HIS A  22       8.934   6.777   2.524  1.00  3.22           N  
ATOM    285  H   HIS A  22       7.969   9.091   6.602  1.00  3.22           H  
ATOM    286  HA  HIS A  22       9.198  10.329   5.031  1.00  3.22           H  
ATOM    287 1HB  HIS A  22       6.748  10.314   3.213  1.00  3.22           H  
ATOM    288 2HB  HIS A  22       8.339  10.796   2.811  1.00  3.22           H  
ATOM    289  HD1 HIS A  22       6.540   8.506   1.575  1.00  3.22           H  
ATOM    290  HD2 HIS A  22       9.918   7.941   4.020  1.00  3.22           H  
ATOM    291  HE1 HIS A  22       7.443   6.278   1.004  1.00  3.22           H  
ATOM    292  N   ARG A  23       7.961  12.485   6.249  1.00  3.07           N  
ATOM    293  CA  ARG A  23       7.825  13.932   6.484  1.00  3.07           C  
ATOM    294  C   ARG A  23       9.014  14.720   5.900  1.00  3.07           C  
ATOM    295  O   ARG A  23       8.995  15.951   5.841  1.00  3.07           O  
ATOM    296  CB  ARG A  23       7.758  14.250   7.968  1.00  3.07           C  
ATOM    297  CG  ARG A  23       9.066  14.021   8.712  1.00  3.07           C  
ATOM    298  CD  ARG A  23       8.954  14.297  10.172  1.00  3.07           C  
ATOM    299  NE  ARG A  23      10.233  14.104  10.837  1.00  3.07           N  
ATOM    300  CZ  ARG A  23      10.680  12.906  11.235  1.00  3.07           C  
ATOM    301  NH1 ARG A  23       9.956  11.852  11.044  1.00  3.07           N  
ATOM    302  NH2 ARG A  23      11.847  12.751  11.814  1.00  3.07           N  
ATOM    303  H   ARG A  23       8.173  11.881   7.030  1.00  3.07           H  
ATOM    304  HA  ARG A  23       6.907  14.274   6.005  1.00  3.07           H  
ATOM    305 1HB  ARG A  23       7.473  15.292   8.105  1.00  3.07           H  
ATOM    306 2HB  ARG A  23       6.993  13.632   8.441  1.00  3.07           H  
ATOM    307 1HG  ARG A  23       9.378  12.984   8.582  1.00  3.07           H  
ATOM    308 2HG  ARG A  23       9.832  14.682   8.305  1.00  3.07           H  
ATOM    309 1HD  ARG A  23       8.639  15.328  10.327  1.00  3.07           H  
ATOM    310 2HD  ARG A  23       8.228  13.619  10.619  1.00  3.07           H  
ATOM    311  HE  ARG A  23      10.821  14.910  10.995  1.00  3.07           H  
ATOM    312 1HH1 ARG A  23       9.054  11.918  10.603  1.00  3.07           H  
ATOM    313 2HH1 ARG A  23      10.341  10.951  11.337  1.00  3.07           H  
ATOM    314 1HH2 ARG A  23      12.454  13.538  11.985  1.00  3.07           H  
ATOM    315 2HH2 ARG A  23      12.117  11.788  12.071  1.00  3.07           H  
ATOM    316  N   SER A  24      10.058  13.988   5.515  1.00  2.88           N  
ATOM    317  CA  SER A  24      11.307  14.510   4.989  1.00  2.88           C  
ATOM    318  C   SER A  24      11.924  13.579   3.975  1.00  2.88           C  
ATOM    319  O   SER A  24      11.860  12.353   4.101  1.00  2.88           O  
ATOM    320  CB  SER A  24      12.331  14.718   6.084  1.00  2.88           C  
ATOM    321  OG  SER A  24      13.578  15.096   5.523  1.00  2.88           O  
ATOM    322  H   SER A  24       9.967  12.989   5.590  1.00  2.88           H  
ATOM    323  HA  SER A  24      11.103  15.466   4.501  1.00  2.88           H  
ATOM    324 1HB  SER A  24      11.983  15.495   6.766  1.00  2.88           H  
ATOM    325 2HB  SER A  24      12.444  13.802   6.657  1.00  2.88           H  
ATOM    326  HG  SER A  24      14.144  15.335   6.269  1.00  2.88           H  
ATOM    327  N   LEU A  25      12.630  14.179   3.018  1.00  2.67           N  
ATOM    328  CA  LEU A  25      13.360  13.446   1.990  1.00  2.67           C  
ATOM    329  C   LEU A  25      14.366  12.481   2.593  1.00  2.67           C  
ATOM    330  O   LEU A  25      14.706  11.477   1.975  1.00  2.67           O  
ATOM    331  CB  LEU A  25      14.117  14.415   1.080  1.00  2.67           C  
ATOM    332  CG  LEU A  25      13.355  14.935  -0.108  1.00  2.67           C  
ATOM    333  CD1 LEU A  25      12.115  15.662   0.374  1.00  2.67           C  
ATOM    334  CD2 LEU A  25      14.246  15.831  -0.921  1.00  2.67           C  
ATOM    335  H   LEU A  25      12.650  15.189   3.006  1.00  2.67           H  
ATOM    336  HA  LEU A  25      12.644  12.879   1.397  1.00  2.67           H  
ATOM    337 1HB  LEU A  25      14.429  15.273   1.674  1.00  2.67           H  
ATOM    338 2HB  LEU A  25      15.013  13.915   0.706  1.00  2.67           H  
ATOM    339  HG  LEU A  25      13.038  14.116  -0.718  1.00  2.67           H  
ATOM    340 1HD1 LEU A  25      11.550  16.029  -0.486  1.00  2.67           H  
ATOM    341 2HD1 LEU A  25      11.493  14.974   0.948  1.00  2.67           H  
ATOM    342 3HD1 LEU A  25      12.407  16.503   1.003  1.00  2.67           H  
ATOM    343 1HD2 LEU A  25      13.689  16.205  -1.773  1.00  2.67           H  
ATOM    344 2HD2 LEU A  25      14.576  16.666  -0.312  1.00  2.67           H  
ATOM    345 3HD2 LEU A  25      15.118  15.265  -1.268  1.00  2.67           H  
ATOM    346  N   SER A  26      14.830  12.773   3.808  1.00  2.46           N  
ATOM    347  CA  SER A  26      15.809  11.928   4.476  1.00  2.46           C  
ATOM    348  C   SER A  26      15.311  10.497   4.712  1.00  2.46           C  
ATOM    349  O   SER A  26      16.119   9.581   4.871  1.00  2.46           O  
ATOM    350  CB  SER A  26      16.201  12.554   5.792  1.00  2.46           C  
ATOM    351  OG  SER A  26      16.906  13.752   5.596  1.00  2.46           O  
ATOM    352  H   SER A  26      14.477  13.605   4.287  1.00  2.46           H  
ATOM    353  HA  SER A  26      16.695  11.875   3.843  1.00  2.46           H  
ATOM    354 1HB  SER A  26      15.300  12.758   6.356  1.00  2.46           H  
ATOM    355 2HB  SER A  26      16.802  11.856   6.371  1.00  2.46           H  
ATOM    356  HG  SER A  26      17.755  13.498   5.225  1.00  2.46           H  
ATOM    357  N   GLY A  27      13.990  10.302   4.767  1.00  2.28           N  
ATOM    358  CA  GLY A  27      13.443   8.969   4.984  1.00  2.28           C  
ATOM    359  C   GLY A  27      13.054   8.267   3.684  1.00  2.28           C  
ATOM    360  O   GLY A  27      12.524   7.145   3.689  1.00  2.28           O  
ATOM    361  H   GLY A  27      13.348  11.081   4.619  1.00  2.28           H  
ATOM    362 1HA  GLY A  27      14.163   8.380   5.543  1.00  2.28           H  
ATOM    363 2HA  GLY A  27      12.555   9.056   5.588  1.00  2.28           H  
ATOM    364  N   CYS A  28      13.255   8.951   2.564  1.00  2.18           N  
ATOM    365  CA  CYS A  28      12.857   8.434   1.273  1.00  2.18           C  
ATOM    366  C   CYS A  28      14.040   7.849   0.467  1.00  2.18           C  
ATOM    367  O   CYS A  28      14.938   8.597   0.059  1.00  2.18           O  
ATOM    368  CB  CYS A  28      12.221   9.566   0.507  1.00  2.18           C  
ATOM    369  SG  CYS A  28      10.779  10.246   1.283  1.00  2.18           S  
ATOM    370  H   CYS A  28      13.720   9.859   2.590  1.00  2.18           H  
ATOM    371  HA  CYS A  28      12.085   7.688   1.432  1.00  2.18           H  
ATOM    372 1HB  CYS A  28      12.929  10.364   0.443  1.00  2.18           H  
ATOM    373 2HB  CYS A  28      11.960   9.241  -0.497  1.00  2.18           H  
ATOM    374  HG  CYS A  28      10.182   9.071   1.516  1.00  2.18           H  
ATOM    375  N   PRO A  29      14.099   6.537   0.209  1.00  2.16           N  
ATOM    376  CA  PRO A  29      15.156   5.926  -0.557  1.00  2.16           C  
ATOM    377  C   PRO A  29      15.193   6.599  -1.912  1.00  2.16           C  
ATOM    378  O   PRO A  29      14.143   6.921  -2.464  1.00  2.16           O  
ATOM    379  CB  PRO A  29      14.712   4.466  -0.655  1.00  2.16           C  
ATOM    380  CG  PRO A  29      13.836   4.262   0.546  1.00  2.16           C  
ATOM    381  CD  PRO A  29      13.114   5.589   0.732  1.00  2.16           C  
ATOM    382  HA  PRO A  29      16.114   6.034  -0.023  1.00  2.16           H  
ATOM    383 1HB  PRO A  29      14.175   4.295  -1.605  1.00  2.16           H  
ATOM    384 2HB  PRO A  29      15.587   3.804  -0.660  1.00  2.16           H  
ATOM    385 1HG  PRO A  29      13.144   3.428   0.353  1.00  2.16           H  
ATOM    386 2HG  PRO A  29      14.438   3.974   1.415  1.00  2.16           H  
ATOM    387 1HD  PRO A  29      12.173   5.615   0.151  1.00  2.16           H  
ATOM    388 2HD  PRO A  29      12.960   5.729   1.796  1.00  2.16           H  
ATOM    389  N   ARG A  30      16.392   6.816  -2.443  1.00  2.24           N  
ATOM    390  CA  ARG A  30      16.602   7.443  -3.752  1.00  2.24           C  
ATOM    391  C   ARG A  30      16.045   8.885  -3.903  1.00  2.24           C  
ATOM    392  O   ARG A  30      16.034   9.453  -5.002  1.00  2.24           O  
ATOM    393  CB  ARG A  30      16.023   6.550  -4.843  1.00  2.24           C  
ATOM    394  CG  ARG A  30      16.617   5.173  -5.005  1.00  2.24           C  
ATOM    395  CD  ARG A  30      15.864   4.440  -6.069  1.00  2.24           C  
ATOM    396  NE  ARG A  30      16.010   5.075  -7.371  1.00  2.24           N  
ATOM    397  CZ  ARG A  30      17.022   4.865  -8.236  1.00  2.24           C  
ATOM    398  NH1 ARG A  30      17.980   4.008  -7.944  1.00  2.24           N  
ATOM    399  NH2 ARG A  30      17.050   5.518  -9.384  1.00  2.24           N  
ATOM    400  H   ARG A  30      17.206   6.530  -1.917  1.00  2.24           H  
ATOM    401  HA  ARG A  30      17.678   7.492  -3.918  1.00  2.24           H  
ATOM    402 1HB  ARG A  30      14.993   6.348  -4.657  1.00  2.24           H  
ATOM    403 2HB  ARG A  30      16.091   7.056  -5.804  1.00  2.24           H  
ATOM    404 1HG  ARG A  30      17.663   5.246  -5.301  1.00  2.24           H  
ATOM    405 2HG  ARG A  30      16.531   4.619  -4.071  1.00  2.24           H  
ATOM    406 1HD  ARG A  30      16.228   3.418  -6.144  1.00  2.24           H  
ATOM    407 2HD  ARG A  30      14.796   4.429  -5.816  1.00  2.24           H  
ATOM    408  HE  ARG A  30      15.286   5.767  -7.623  1.00  2.24           H  
ATOM    409 1HH1 ARG A  30      17.958   3.508  -7.067  1.00  2.24           H  
ATOM    410 2HH1 ARG A  30      18.735   3.853  -8.596  1.00  2.24           H  
ATOM    411 1HH2 ARG A  30      16.314   6.174  -9.613  1.00  2.24           H  
ATOM    412 2HH2 ARG A  30      17.805   5.361 -10.032  1.00  2.24           H  
ATOM    413  N   ALA A  31      15.737   9.554  -2.789  1.00  2.40           N  
ATOM    414  CA  ALA A  31      15.294  10.951  -2.826  1.00  2.40           C  
ATOM    415  C   ALA A  31      16.475  11.884  -2.962  1.00  2.40           C  
ATOM    416  O   ALA A  31      16.321  13.100  -3.046  1.00  2.40           O  
ATOM    417  CB  ALA A  31      14.527  11.282  -1.593  1.00  2.40           C  
ATOM    418  H   ALA A  31      15.725   9.077  -1.882  1.00  2.40           H  
ATOM    419  HA  ALA A  31      14.649  11.091  -3.693  1.00  2.40           H  
ATOM    420 1HB  ALA A  31      14.200  12.295  -1.615  1.00  2.40           H  
ATOM    421 2HB  ALA A  31      13.685  10.621  -1.570  1.00  2.40           H  
ATOM    422 3HB  ALA A  31      15.154  11.132  -0.711  1.00  2.40           H  
ATOM    423  N   LYS A  32      17.660  11.286  -2.983  1.00  2.65           N  
ATOM    424  CA  LYS A  32      18.931  11.961  -3.127  1.00  2.65           C  
ATOM    425  C   LYS A  32      19.254  12.182  -4.602  1.00  2.65           C  
ATOM    426  O   LYS A  32      20.265  12.803  -4.933  1.00  2.65           O  
ATOM    427  CB  LYS A  32      20.039  11.138  -2.473  1.00  2.65           C  
ATOM    428  CG  LYS A  32      19.909  10.995  -0.961  1.00  2.65           C  
ATOM    429  CD  LYS A  32      21.053  10.163  -0.382  1.00  2.65           C  
ATOM    430  CE  LYS A  32      20.930  10.017   1.131  1.00  2.65           C  
ATOM    431  NZ  LYS A  32      22.018   9.172   1.696  1.00  2.65           N  
ATOM    432  H   LYS A  32      17.669  10.284  -2.888  1.00  2.65           H  
ATOM    433  HA  LYS A  32      18.869  12.936  -2.644  1.00  2.65           H  
ATOM    434 1HB  LYS A  32      20.048  10.138  -2.908  1.00  2.65           H  
ATOM    435 2HB  LYS A  32      21.003  11.598  -2.686  1.00  2.65           H  
ATOM    436 1HG  LYS A  32      19.920  11.984  -0.501  1.00  2.65           H  
ATOM    437 2HG  LYS A  32      18.959  10.512  -0.720  1.00  2.65           H  
ATOM    438 1HD  LYS A  32      21.049   9.172  -0.838  1.00  2.65           H  
ATOM    439 2HD  LYS A  32      22.003  10.644  -0.613  1.00  2.65           H  
ATOM    440 1HE  LYS A  32      20.976  11.003   1.589  1.00  2.65           H  
ATOM    441 2HE  LYS A  32      19.968   9.560   1.370  1.00  2.65           H  
ATOM    442 1HZ  LYS A  32      21.904   9.099   2.697  1.00  2.65           H  
ATOM    443 2HZ  LYS A  32      21.977   8.249   1.285  1.00  2.65           H  
ATOM    444 3HZ  LYS A  32      22.913   9.592   1.489  1.00  2.65           H  
ATOM    445  N   LYS A  33      18.400  11.672  -5.500  1.00  2.94           N  
ATOM    446  CA  LYS A  33      18.627  11.863  -6.925  1.00  2.94           C  
ATOM    447  C   LYS A  33      18.912  13.345  -7.147  1.00  2.94           C  
ATOM    448  O   LYS A  33      18.172  14.202  -6.672  1.00  2.94           O  
ATOM    449  CB  LYS A  33      17.409  11.385  -7.723  1.00  2.94           C  
ATOM    450  CG  LYS A  33      17.541  11.476  -9.240  1.00  2.94           C  
ATOM    451  CD  LYS A  33      16.301  10.913  -9.937  1.00  2.94           C  
ATOM    452  CE  LYS A  33      16.435  10.968 -11.455  1.00  2.94           C  
ATOM    453  NZ  LYS A  33      15.224  10.428 -12.139  1.00  2.94           N  
ATOM    454  H   LYS A  33      17.585  11.134  -5.199  1.00  2.94           H  
ATOM    455  HA  LYS A  33      19.504  11.291  -7.231  1.00  2.94           H  
ATOM    456 1HB  LYS A  33      17.207  10.340  -7.471  1.00  2.94           H  
ATOM    457 2HB  LYS A  33      16.539  11.950  -7.426  1.00  2.94           H  
ATOM    458 1HG  LYS A  33      17.665  12.512  -9.534  1.00  2.94           H  
ATOM    459 2HG  LYS A  33      18.418  10.916  -9.562  1.00  2.94           H  
ATOM    460 1HD  LYS A  33      16.145   9.877  -9.626  1.00  2.94           H  
ATOM    461 2HD  LYS A  33      15.431  11.494  -9.642  1.00  2.94           H  
ATOM    462 1HE  LYS A  33      16.585  12.003 -11.763  1.00  2.94           H  
ATOM    463 2HE  LYS A  33      17.302  10.380 -11.756  1.00  2.94           H  
ATOM    464 1HZ  LYS A  33      15.352  10.479 -13.141  1.00  2.94           H  
ATOM    465 2HZ  LYS A  33      15.084   9.464 -11.866  1.00  2.94           H  
ATOM    466 3HZ  LYS A  33      14.414  10.973 -11.876  1.00  2.94           H  
ATOM    467  N   SER A  34      19.968  13.654  -7.899  1.00  3.28           N  
ATOM    468  CA  SER A  34      20.419  15.037  -8.103  1.00  3.28           C  
ATOM    469  C   SER A  34      19.398  15.982  -8.742  1.00  3.28           C  
ATOM    470  O   SER A  34      19.541  17.205  -8.660  1.00  3.28           O  
ATOM    471  CB  SER A  34      21.673  15.028  -8.950  1.00  3.28           C  
ATOM    472  OG  SER A  34      21.398  14.576 -10.245  1.00  3.28           O  
ATOM    473  H   SER A  34      20.517  12.902  -8.287  1.00  3.28           H  
ATOM    474  HA  SER A  34      20.673  15.440  -7.122  1.00  3.28           H  
ATOM    475 1HB  SER A  34      22.088  16.034  -8.992  1.00  3.28           H  
ATOM    476 2HB  SER A  34      22.420  14.384  -8.485  1.00  3.28           H  
ATOM    477  HG  SER A  34      20.737  15.181 -10.597  1.00  3.28           H  
ATOM    478  N   GLY A  35      18.374  15.428  -9.379  1.00  3.64           N  
ATOM    479  CA  GLY A  35      17.328  16.229 -10.001  1.00  3.64           C  
ATOM    480  C   GLY A  35      16.272  16.693  -8.984  1.00  3.64           C  
ATOM    481  O   GLY A  35      15.350  17.436  -9.335  1.00  3.64           O  
ATOM    482  H   GLY A  35      18.317  14.423  -9.406  1.00  3.64           H  
ATOM    483 1HA  GLY A  35      17.777  17.098 -10.482  1.00  3.64           H  
ATOM    484 2HA  GLY A  35      16.847  15.645 -10.783  1.00  3.64           H  
ATOM    485  N   VAL A  36      16.395  16.257  -7.728  1.00  4.03           N  
ATOM    486  CA  VAL A  36      15.439  16.632  -6.700  1.00  4.03           C  
ATOM    487  C   VAL A  36      15.760  17.949  -6.030  1.00  4.03           C  
ATOM    488  O   VAL A  36      16.818  18.121  -5.418  1.00  4.03           O  
ATOM    489  CB  VAL A  36      15.377  15.559  -5.612  1.00  4.03           C  
ATOM    490  CG1 VAL A  36      14.469  15.997  -4.512  1.00  4.03           C  
ATOM    491  CG2 VAL A  36      14.876  14.289  -6.206  1.00  4.03           C  
ATOM    492  H   VAL A  36      17.165  15.638  -7.468  1.00  4.03           H  
ATOM    493  HA  VAL A  36      14.455  16.714  -7.163  1.00  4.03           H  
ATOM    494  HB  VAL A  36      16.377  15.402  -5.192  1.00  4.03           H  
ATOM    495 1HG1 VAL A  36      14.456  15.216  -3.761  1.00  4.03           H  
ATOM    496 2HG1 VAL A  36      14.843  16.922  -4.070  1.00  4.03           H  
ATOM    497 3HG1 VAL A  36      13.475  16.162  -4.902  1.00  4.03           H  
ATOM    498 1HG2 VAL A  36      14.839  13.521  -5.431  1.00  4.03           H  
ATOM    499 2HG2 VAL A  36      13.886  14.462  -6.611  1.00  4.03           H  
ATOM    500 3HG2 VAL A  36      15.546  13.978  -7.000  1.00  4.03           H  
ATOM    501  N   LYS A  37      14.822  18.874  -6.117  1.00  4.46           N  
ATOM    502  CA  LYS A  37      14.984  20.182  -5.521  1.00  4.46           C  
ATOM    503  C   LYS A  37      13.907  20.335  -4.463  1.00  4.46           C  
ATOM    504  O   LYS A  37      12.857  19.696  -4.563  1.00  4.46           O  
ATOM    505  CB  LYS A  37      14.887  21.267  -6.593  1.00  4.46           C  
ATOM    506  CG  LYS A  37      15.886  21.070  -7.766  1.00  4.46           C  
ATOM    507  CD  LYS A  37      17.350  21.182  -7.333  1.00  4.46           C  
ATOM    508  CE  LYS A  37      18.293  21.000  -8.529  1.00  4.46           C  
ATOM    509  NZ  LYS A  37      19.733  20.994  -8.118  1.00  4.46           N  
ATOM    510  H   LYS A  37      13.980  18.665  -6.636  1.00  4.46           H  
ATOM    511  HA  LYS A  37      15.957  20.243  -5.031  1.00  4.46           H  
ATOM    512 1HB  LYS A  37      13.880  21.282  -7.007  1.00  4.46           H  
ATOM    513 2HB  LYS A  37      15.076  22.242  -6.147  1.00  4.46           H  
ATOM    514 1HG  LYS A  37      15.732  20.085  -8.217  1.00  4.46           H  
ATOM    515 2HG  LYS A  37      15.692  21.824  -8.528  1.00  4.46           H  
ATOM    516 1HD  LYS A  37      17.525  22.160  -6.884  1.00  4.46           H  
ATOM    517 2HD  LYS A  37      17.572  20.415  -6.591  1.00  4.46           H  
ATOM    518 1HE  LYS A  37      18.064  20.049  -9.018  1.00  4.46           H  
ATOM    519 2HE  LYS A  37      18.131  21.811  -9.237  1.00  4.46           H  
ATOM    520 1HZ  LYS A  37      20.315  20.867  -8.933  1.00  4.46           H  
ATOM    521 2HZ  LYS A  37      19.963  21.867  -7.672  1.00  4.46           H  
ATOM    522 3HZ  LYS A  37      19.891  20.231  -7.470  1.00  4.46           H  
ATOM    523  N   VAL A  38      14.142  21.178  -3.467  1.00  4.95           N  
ATOM    524  CA  VAL A  38      13.138  21.411  -2.431  1.00  4.95           C  
ATOM    525  C   VAL A  38      12.625  22.851  -2.398  1.00  4.95           C  
ATOM    526  O   VAL A  38      11.683  23.152  -1.665  1.00  4.95           O  
ATOM    527  CB  VAL A  38      13.711  21.024  -1.062  1.00  4.95           C  
ATOM    528  CG1 VAL A  38      14.069  19.529  -1.048  1.00  4.95           C  
ATOM    529  CG2 VAL A  38      14.939  21.874  -0.783  1.00  4.95           C  
ATOM    530  H   VAL A  38      15.032  21.654  -3.413  1.00  4.95           H  
ATOM    531  HA  VAL A  38      12.286  20.758  -2.630  1.00  4.95           H  
ATOM    532  HB  VAL A  38      12.959  21.198  -0.293  1.00  4.95           H  
ATOM    533 1HG1 VAL A  38      14.465  19.259  -0.069  1.00  4.95           H  
ATOM    534 2HG1 VAL A  38      13.172  18.940  -1.252  1.00  4.95           H  
ATOM    535 3HG1 VAL A  38      14.818  19.318  -1.809  1.00  4.95           H  
ATOM    536 1HG2 VAL A  38      15.349  21.613   0.192  1.00  4.95           H  
ATOM    537 2HG2 VAL A  38      15.688  21.695  -1.552  1.00  4.95           H  
ATOM    538 3HG2 VAL A  38      14.657  22.931  -0.787  1.00  4.95           H  
ATOM    539  N   ALA A  39      13.241  23.709  -3.224  1.00  5.51           N  
ATOM    540  CA  ALA A  39      12.946  25.144  -3.351  1.00  5.51           C  
ATOM    541  C   ALA A  39      13.393  25.930  -2.106  1.00  5.51           C  
ATOM    542  O   ALA A  39      13.549  25.345  -1.034  1.00  5.51           O  
ATOM    543  CB  ALA A  39      11.451  25.375  -3.599  1.00  5.51           C  
ATOM    544  H   ALA A  39      13.975  23.331  -3.798  1.00  5.51           H  
ATOM    545  HA  ALA A  39      13.504  25.497  -4.215  1.00  5.51           H  
ATOM    546 1HB  ALA A  39      11.253  26.430  -3.736  1.00  5.51           H  
ATOM    547 2HB  ALA A  39      11.147  24.837  -4.494  1.00  5.51           H  
ATOM    548 3HB  ALA A  39      10.858  25.036  -2.764  1.00  5.51           H  
ATOM    549  N   PRO A  40      13.717  27.232  -2.238  1.00  6.10           N  
ATOM    550  CA  PRO A  40      13.965  28.160  -1.147  1.00  6.10           C  
ATOM    551  C   PRO A  40      12.675  28.469  -0.404  1.00  6.10           C  
ATOM    552  O   PRO A  40      11.589  28.420  -0.995  1.00  6.10           O  
ATOM    553  CB  PRO A  40      14.540  29.384  -1.869  1.00  6.10           C  
ATOM    554  CG  PRO A  40      13.990  29.309  -3.270  1.00  6.10           C  
ATOM    555  CD  PRO A  40      13.904  27.833  -3.584  1.00  6.10           C  
ATOM    556  HA  PRO A  40      14.709  27.726  -0.458  1.00  6.10           H  
ATOM    557 1HB  PRO A  40      14.217  30.298  -1.351  1.00  6.10           H  
ATOM    558 2HB  PRO A  40      15.637  29.365  -1.829  1.00  6.10           H  
ATOM    559 1HG  PRO A  40      13.021  29.804  -3.311  1.00  6.10           H  
ATOM    560 2HG  PRO A  40      14.651  29.851  -3.964  1.00  6.10           H  
ATOM    561 1HD  PRO A  40      13.045  27.685  -4.236  1.00  6.10           H  
ATOM    562 2HD  PRO A  40      14.843  27.482  -4.038  1.00  6.10           H  
ATOM    563  N   THR A  41      12.791  28.827   0.871  1.00  6.69           N  
ATOM    564  CA  THR A  41      11.630  29.222   1.662  1.00  6.69           C  
ATOM    565  C   THR A  41      11.428  30.723   1.558  1.00  6.69           C  
ATOM    566  O   THR A  41      12.320  31.430   1.087  1.00  6.69           O  
ATOM    567  CB  THR A  41      11.812  28.819   3.133  1.00  6.69           C  
ATOM    568  OG1 THR A  41      12.912  29.546   3.694  1.00  6.69           O  
ATOM    569  CG2 THR A  41      12.104  27.342   3.225  1.00  6.69           C  
ATOM    570  H   THR A  41      13.719  28.856   1.321  1.00  6.69           H  
ATOM    571  HA  THR A  41      10.745  28.723   1.267  1.00  6.69           H  
ATOM    572  HB  THR A  41      10.908  29.051   3.692  1.00  6.69           H  
ATOM    573  HG1 THR A  41      13.754  29.307   3.220  1.00  6.69           H  
ATOM    574 1HG2 THR A  41      12.239  27.060   4.269  1.00  6.69           H  
ATOM    575 2HG2 THR A  41      11.275  26.779   2.799  1.00  6.69           H  
ATOM    576 3HG2 THR A  41      13.019  27.121   2.669  1.00  6.69           H  
ATOM    577  N   LYS A  42      10.300  31.248   2.043  1.00  7.20           N  
ATOM    578  CA  LYS A  42      10.111  32.700   1.970  1.00  7.20           C  
ATOM    579  C   LYS A  42      11.211  33.465   2.715  1.00  7.20           C  
ATOM    580  O   LYS A  42      11.584  34.575   2.338  1.00  7.20           O  
ATOM    581  CB  LYS A  42       8.752  33.101   2.560  1.00  7.20           C  
ATOM    582  CG  LYS A  42       8.649  32.948   4.090  1.00  7.20           C  
ATOM    583  CD  LYS A  42       7.287  33.359   4.626  1.00  7.20           C  
ATOM    584  CE  LYS A  42       7.176  33.125   6.150  1.00  7.20           C  
ATOM    585  NZ  LYS A  42       8.118  33.990   6.955  1.00  7.20           N  
ATOM    586  H   LYS A  42       9.583  30.655   2.436  1.00  7.20           H  
ATOM    587  HA  LYS A  42      10.138  32.997   0.926  1.00  7.20           H  
ATOM    588 1HB  LYS A  42       8.551  34.146   2.322  1.00  7.20           H  
ATOM    589 2HB  LYS A  42       7.964  32.503   2.105  1.00  7.20           H  
ATOM    590 1HG  LYS A  42       8.870  31.923   4.387  1.00  7.20           H  
ATOM    591 2HG  LYS A  42       9.375  33.604   4.556  1.00  7.20           H  
ATOM    592 1HD  LYS A  42       7.128  34.418   4.420  1.00  7.20           H  
ATOM    593 2HD  LYS A  42       6.510  32.786   4.122  1.00  7.20           H  
ATOM    594 1HE  LYS A  42       6.155  33.343   6.456  1.00  7.20           H  
ATOM    595 2HE  LYS A  42       7.394  32.080   6.365  1.00  7.20           H  
ATOM    596 1HZ  LYS A  42       7.995  33.796   7.932  1.00  7.20           H  
ATOM    597 2HZ  LYS A  42       9.111  33.802   6.715  1.00  7.20           H  
ATOM    598 3HZ  LYS A  42       7.927  34.959   6.779  1.00  7.20           H  
ATOM    599  N   ASP A  43      11.809  32.829   3.719  1.00  7.70           N  
ATOM    600  CA  ASP A  43      12.830  33.471   4.525  1.00  7.70           C  
ATOM    601  C   ASP A  43      14.152  33.579   3.766  1.00  7.70           C  
ATOM    602  O   ASP A  43      15.031  34.362   4.132  1.00  7.70           O  
ATOM    603  CB  ASP A  43      12.999  32.712   5.840  1.00  7.70           C  
ATOM    604  CG  ASP A  43      11.726  32.825   6.734  1.00  7.70           C  
ATOM    605  OD1 ASP A  43      10.877  33.655   6.437  1.00  7.70           O  
ATOM    606  OD2 ASP A  43      11.612  32.098   7.684  1.00  7.70           O  
ATOM    607  H   ASP A  43      11.515  31.891   3.953  1.00  7.70           H  
ATOM    608  HA  ASP A  43      12.496  34.484   4.757  1.00  7.70           H  
ATOM    609 1HB  ASP A  43      13.195  31.656   5.623  1.00  7.70           H  
ATOM    610 2HB  ASP A  43      13.858  33.103   6.383  1.00  7.70           H  
ATOM    611  N   ASP A  44      14.287  32.781   2.707  1.00  8.27           N  
ATOM    612  CA  ASP A  44      15.482  32.794   1.891  1.00  8.27           C  
ATOM    613  C   ASP A  44      15.220  33.762   0.739  1.00  8.27           C  
ATOM    614  O   ASP A  44      16.079  34.560   0.358  1.00  8.27           O  
ATOM    615  CB  ASP A  44      15.748  31.395   1.313  1.00  8.27           C  
ATOM    616  CG  ASP A  44      16.001  30.289   2.362  1.00  8.27           C  
ATOM    617  OD1 ASP A  44      16.885  30.442   3.172  1.00  8.27           O  
ATOM    618  OD2 ASP A  44      15.282  29.274   2.326  1.00  8.27           O  
ATOM    619  H   ASP A  44      13.524  32.177   2.427  1.00  8.27           H  
ATOM    620  HA  ASP A  44      16.332  33.141   2.478  1.00  8.27           H  
ATOM    621 1HB  ASP A  44      14.888  31.104   0.720  1.00  8.27           H  
ATOM    622 2HB  ASP A  44      16.602  31.443   0.639  1.00  8.27           H  
ATOM    623  N   LYS A  45      13.977  33.749   0.241  1.00  8.90           N  
ATOM    624  CA  LYS A  45      13.572  34.586  -0.887  1.00  8.90           C  
ATOM    625  C   LYS A  45      13.689  36.068  -0.544  1.00  8.90           C  
ATOM    626  O   LYS A  45      14.076  36.878  -1.385  1.00  8.90           O  
ATOM    627  CB  LYS A  45      12.149  34.249  -1.329  1.00  8.90           C  
ATOM    628  CG  LYS A  45      12.002  32.875  -2.008  1.00  8.90           C  
ATOM    629  CD  LYS A  45      10.554  32.591  -2.387  1.00  8.90           C  
ATOM    630  CE  LYS A  45      10.406  31.211  -3.007  1.00  8.90           C  
ATOM    631  NZ  LYS A  45       8.989  30.901  -3.358  1.00  8.90           N  
ATOM    632  H   LYS A  45      13.305  33.086   0.623  1.00  8.90           H  
ATOM    633  HA  LYS A  45      14.244  34.384  -1.721  1.00  8.90           H  
ATOM    634 1HB  LYS A  45      11.495  34.276  -0.465  1.00  8.90           H  
ATOM    635 2HB  LYS A  45      11.798  35.007  -2.025  1.00  8.90           H  
ATOM    636 1HG  LYS A  45      12.617  32.845  -2.907  1.00  8.90           H  
ATOM    637 2HG  LYS A  45      12.349  32.094  -1.333  1.00  8.90           H  
ATOM    638 1HD  LYS A  45       9.930  32.644  -1.497  1.00  8.90           H  
ATOM    639 2HD  LYS A  45      10.209  33.341  -3.097  1.00  8.90           H  
ATOM    640 1HE  LYS A  45      11.013  31.158  -3.907  1.00  8.90           H  
ATOM    641 2HE  LYS A  45      10.763  30.468  -2.295  1.00  8.90           H  
ATOM    642 1HZ  LYS A  45       8.942  29.975  -3.759  1.00  8.90           H  
ATOM    643 2HZ  LYS A  45       8.421  30.934  -2.524  1.00  8.90           H  
ATOM    644 3HZ  LYS A  45       8.649  31.577  -4.025  1.00  8.90           H  
ATOM    645  N   GLU A  46      13.412  36.420   0.719  1.00  9.51           N  
ATOM    646  CA  GLU A  46      13.544  37.810   1.149  1.00  9.51           C  
ATOM    647  C   GLU A  46      14.982  38.322   1.071  1.00  9.51           C  
ATOM    648  O   GLU A  46      15.180  39.533   1.033  1.00  9.51           O  
ATOM    649  CB  GLU A  46      13.014  38.055   2.575  1.00  9.51           C  
ATOM    650  CG  GLU A  46      11.483  38.034   2.737  1.00  9.51           C  
ATOM    651  CD  GLU A  46      11.021  38.416   4.152  1.00  9.51           C  
ATOM    652  OE1 GLU A  46      11.855  38.583   5.014  1.00  9.51           O  
ATOM    653  OE2 GLU A  46       9.832  38.549   4.352  1.00  9.51           O  
ATOM    654  H   GLU A  46      13.055  35.718   1.367  1.00  9.51           H  
ATOM    655  HA  GLU A  46      12.945  38.422   0.477  1.00  9.51           H  
ATOM    656 1HB  GLU A  46      13.423  37.291   3.242  1.00  9.51           H  
ATOM    657 2HB  GLU A  46      13.369  39.013   2.926  1.00  9.51           H  
ATOM    658 1HG  GLU A  46      11.047  38.733   2.024  1.00  9.51           H  
ATOM    659 2HG  GLU A  46      11.114  37.042   2.498  1.00  9.51           H  
ATOM    660  N   ASP A  47      15.981  37.427   1.086  1.00  9.95           N  
ATOM    661  CA  ASP A  47      17.393  37.792   1.023  1.00  9.95           C  
ATOM    662  C   ASP A  47      17.726  39.155   1.633  1.00  9.95           C  
ATOM    663  O   ASP A  47      17.820  40.152   0.912  1.00  9.95           O  
ATOM    664  CB  ASP A  47      17.913  37.737  -0.404  1.00  9.95           C  
ATOM    665  CG  ASP A  47      19.455  37.898  -0.495  1.00  9.95           C  
ATOM    666  OD1 ASP A  47      20.006  37.487  -1.496  1.00  9.95           O  
ATOM    667  OD2 ASP A  47      20.060  38.483   0.409  1.00  9.95           O  
ATOM    668  H   ASP A  47      15.761  36.432   1.074  1.00  9.95           H  
ATOM    669  HA  ASP A  47      17.938  37.013   1.542  1.00  9.95           H  
ATOM    670 1HB  ASP A  47      17.624  36.778  -0.855  1.00  9.95           H  
ATOM    671 2HB  ASP A  47      17.443  38.513  -0.973  1.00  9.95           H  
ATOM    672  N   PRO A  48      18.049  39.215   2.930  1.00 10.14           N  
ATOM    673  CA  PRO A  48      18.363  40.418   3.673  1.00 10.14           C  
ATOM    674  C   PRO A  48      19.296  41.387   2.941  1.00 10.14           C  
ATOM    675  O   PRO A  48      19.259  42.579   3.224  1.00 10.14           O  
ATOM    676  CB  PRO A  48      19.004  39.855   4.944  1.00 10.14           C  
ATOM    677  CG  PRO A  48      18.332  38.510   5.128  1.00 10.14           C  
ATOM    678  CD  PRO A  48      18.153  37.976   3.728  1.00 10.14           C  
ATOM    679  HA  PRO A  48      17.425  40.919   3.924  1.00 10.14           H  
ATOM    680 1HB  PRO A  48      20.095  39.775   4.808  1.00 10.14           H  
ATOM    681 2HB  PRO A  48      18.832  40.542   5.787  1.00 10.14           H  
ATOM    682 1HG  PRO A  48      18.952  37.859   5.761  1.00 10.14           H  
ATOM    683 2HG  PRO A  48      17.370  38.640   5.651  1.00 10.14           H  
ATOM    684 1HD  PRO A  48      19.044  37.395   3.436  1.00 10.14           H  
ATOM    685 2HD  PRO A  48      17.220  37.389   3.676  1.00 10.14           H  
ATOM    686  N   GLU A  49      20.170  40.926   2.032  1.00 10.05           N  
ATOM    687  CA  GLU A  49      21.034  41.898   1.359  1.00 10.05           C  
ATOM    688  C   GLU A  49      20.203  42.806   0.446  1.00 10.05           C  
ATOM    689  O   GLU A  49      20.461  44.001   0.325  1.00 10.05           O  
ATOM    690  CB  GLU A  49      22.139  41.208   0.557  1.00 10.05           C  
ATOM    691  CG  GLU A  49      23.230  40.558   1.409  1.00 10.05           C  
ATOM    692  CD  GLU A  49      24.061  41.578   2.175  1.00 10.05           C  
ATOM    693  OE1 GLU A  49      24.570  42.482   1.562  1.00 10.05           O  
ATOM    694  OE2 GLU A  49      24.170  41.467   3.378  1.00 10.05           O  
ATOM    695  H   GLU A  49      20.184  39.941   1.732  1.00 10.05           H  
ATOM    696  HA  GLU A  49      21.504  42.520   2.115  1.00 10.05           H  
ATOM    697 1HB  GLU A  49      21.695  40.432  -0.069  1.00 10.05           H  
ATOM    698 2HB  GLU A  49      22.611  41.932  -0.103  1.00 10.05           H  
ATOM    699 1HG  GLU A  49      22.754  39.882   2.122  1.00 10.05           H  
ATOM    700 2HG  GLU A  49      23.879  39.966   0.766  1.00 10.05           H  
ATOM    701  N   LEU A  50      19.153  42.245  -0.157  1.00  9.72           N  
ATOM    702  CA  LEU A  50      18.291  42.977  -1.087  1.00  9.72           C  
ATOM    703  C   LEU A  50      17.416  43.932  -0.305  1.00  9.72           C  
ATOM    704  O   LEU A  50      16.904  44.918  -0.841  1.00  9.72           O  
ATOM    705  CB  LEU A  50      17.386  42.023  -1.872  1.00  9.72           C  
ATOM    706  CG  LEU A  50      18.093  41.056  -2.816  1.00  9.72           C  
ATOM    707  CD1 LEU A  50      17.056  40.139  -3.461  1.00  9.72           C  
ATOM    708  CD2 LEU A  50      18.871  41.835  -3.855  1.00  9.72           C  
ATOM    709  H   LEU A  50      18.940  41.272   0.040  1.00  9.72           H  
ATOM    710  HA  LEU A  50      18.911  43.547  -1.774  1.00  9.72           H  
ATOM    711 1HB  LEU A  50      16.820  41.421  -1.153  1.00  9.72           H  
ATOM    712 2HB  LEU A  50      16.680  42.612  -2.456  1.00  9.72           H  
ATOM    713  HG  LEU A  50      18.782  40.429  -2.237  1.00  9.72           H  
ATOM    714 1HD1 LEU A  50      17.557  39.428  -4.118  1.00  9.72           H  
ATOM    715 2HD1 LEU A  50      16.514  39.597  -2.692  1.00  9.72           H  
ATOM    716 3HD1 LEU A  50      16.352  40.734  -4.037  1.00  9.72           H  
ATOM    717 1HD2 LEU A  50      19.383  41.140  -4.523  1.00  9.72           H  
ATOM    718 2HD2 LEU A  50      18.185  42.456  -4.433  1.00  9.72           H  
ATOM    719 3HD2 LEU A  50      19.604  42.469  -3.356  1.00  9.72           H  
ATOM    720  N   MET A  51      17.265  43.640   0.979  1.00  9.29           N  
ATOM    721  CA  MET A  51      16.460  44.465   1.867  1.00  9.29           C  
ATOM    722  C   MET A  51      17.234  45.696   2.373  1.00  9.29           C  
ATOM    723  O   MET A  51      16.667  46.544   3.066  1.00  9.29           O  
ATOM    724  CB  MET A  51      15.984  43.635   3.052  1.00  9.29           C  
ATOM    725  CG  MET A  51      15.048  42.501   2.672  1.00  9.29           C  
ATOM    726  SD  MET A  51      14.588  41.450   4.068  1.00  9.29           S  
ATOM    727  CE  MET A  51      13.450  42.488   4.963  1.00  9.29           C  
ATOM    728  H   MET A  51      17.698  42.774   1.318  1.00  9.29           H  
ATOM    729  HA  MET A  51      15.594  44.825   1.311  1.00  9.29           H  
ATOM    730 1HB  MET A  51      16.838  43.223   3.569  1.00  9.29           H  
ATOM    731 2HB  MET A  51      15.459  44.281   3.755  1.00  9.29           H  
ATOM    732 1HG  MET A  51      14.143  42.905   2.225  1.00  9.29           H  
ATOM    733 2HG  MET A  51      15.547  41.876   1.925  1.00  9.29           H  
ATOM    734 1HE  MET A  51      13.093  41.953   5.846  1.00  9.29           H  
ATOM    735 2HE  MET A  51      13.953  43.405   5.269  1.00  9.29           H  
ATOM    736 3HE  MET A  51      12.603  42.731   4.322  1.00  9.29           H  
ATOM    737  N   LYS A  52      18.532  45.794   2.046  1.00  8.94           N  
ATOM    738  CA  LYS A  52      19.329  46.937   2.476  1.00  8.94           C  
ATOM    739  C   LYS A  52      19.120  48.086   1.504  1.00  8.94           C  
ATOM    740  O   LYS A  52      19.118  47.889   0.296  1.00  8.94           O  
ATOM    741  CB  LYS A  52      20.801  46.541   2.599  1.00  8.94           C  
ATOM    742  CG  LYS A  52      21.047  45.567   3.748  1.00  8.94           C  
ATOM    743  CD  LYS A  52      22.491  45.096   3.857  1.00  8.94           C  
ATOM    744  CE  LYS A  52      22.656  44.203   5.091  1.00  8.94           C  
ATOM    745  NZ  LYS A  52      24.025  43.606   5.203  1.00  8.94           N  
ATOM    746  H   LYS A  52      18.986  45.081   1.473  1.00  8.94           H  
ATOM    747  HA  LYS A  52      18.982  47.259   3.456  1.00  8.94           H  
ATOM    748 1HB  LYS A  52      21.132  46.064   1.677  1.00  8.94           H  
ATOM    749 2HB  LYS A  52      21.411  47.430   2.754  1.00  8.94           H  
ATOM    750 1HG  LYS A  52      20.759  46.041   4.687  1.00  8.94           H  
ATOM    751 2HG  LYS A  52      20.417  44.701   3.603  1.00  8.94           H  
ATOM    752 1HD  LYS A  52      22.757  44.519   2.965  1.00  8.94           H  
ATOM    753 2HD  LYS A  52      23.159  45.950   3.934  1.00  8.94           H  
ATOM    754 1HE  LYS A  52      22.467  44.814   5.972  1.00  8.94           H  
ATOM    755 2HE  LYS A  52      21.919  43.397   5.055  1.00  8.94           H  
ATOM    756 1HZ  LYS A  52      24.076  43.045   6.035  1.00  8.94           H  
ATOM    757 2HZ  LYS A  52      24.197  42.993   4.389  1.00  8.94           H  
ATOM    758 3HZ  LYS A  52      24.722  44.329   5.241  1.00  8.94           H  
ATOM    759  N   CYS A  53      18.955  49.285   2.043  1.00  8.76           N  
ATOM    760  CA  CYS A  53      18.692  50.476   1.246  1.00  8.76           C  
ATOM    761  C   CYS A  53      19.918  51.107   0.584  1.00  8.76           C  
ATOM    762  O   CYS A  53      20.853  51.495   1.289  1.00  8.76           O  
ATOM    763  CB  CYS A  53      18.067  51.543   2.125  1.00  8.76           C  
ATOM    764  SG  CYS A  53      17.898  53.105   1.296  1.00  8.76           S  
ATOM    765  H   CYS A  53      18.979  49.368   3.048  1.00  8.76           H  
ATOM    766  HA  CYS A  53      17.968  50.197   0.487  1.00  8.76           H  
ATOM    767 1HB  CYS A  53      17.079  51.217   2.452  1.00  8.76           H  
ATOM    768 2HB  CYS A  53      18.679  51.693   3.013  1.00  8.76           H  
ATOM    769  N   PRO A  54      19.972  51.217  -0.765  1.00  8.77           N  
ATOM    770  CA  PRO A  54      21.025  51.897  -1.500  1.00  8.77           C  
ATOM    771  C   PRO A  54      20.823  53.409  -1.729  1.00  8.77           C  
ATOM    772  O   PRO A  54      21.755  54.081  -2.177  1.00  8.77           O  
ATOM    773  CB  PRO A  54      20.980  51.160  -2.840  1.00  8.77           C  
ATOM    774  CG  PRO A  54      19.514  50.804  -3.027  1.00  8.77           C  
ATOM    775  CD  PRO A  54      18.989  50.521  -1.641  1.00  8.77           C  
ATOM    776  HA  PRO A  54      21.982  51.717  -0.994  1.00  8.77           H  
ATOM    777 1HB  PRO A  54      21.362  51.815  -3.634  1.00  8.77           H  
ATOM    778 2HB  PRO A  54      21.636  50.277  -2.804  1.00  8.77           H  
ATOM    779 1HG  PRO A  54      18.971  51.614  -3.517  1.00  8.77           H  
ATOM    780 2HG  PRO A  54      19.427  49.929  -3.688  1.00  8.77           H  
ATOM    781 1HD  PRO A  54      17.997  50.952  -1.568  1.00  8.77           H  
ATOM    782 2HD  PRO A  54      18.990  49.443  -1.475  1.00  8.77           H  
ATOM    783  N   VAL A  55      19.611  53.936  -1.502  1.00  8.89           N  
ATOM    784  CA  VAL A  55      19.327  55.323  -1.896  1.00  8.89           C  
ATOM    785  C   VAL A  55      18.550  56.182  -0.883  1.00  8.89           C  
ATOM    786  O   VAL A  55      17.643  55.703  -0.200  1.00  8.89           O  
ATOM    787  CB  VAL A  55      18.508  55.340  -3.212  1.00  8.89           C  
ATOM    788  CG1 VAL A  55      19.304  54.742  -4.365  1.00  8.89           C  
ATOM    789  CG2 VAL A  55      17.239  54.583  -2.998  1.00  8.89           C  
ATOM    790  H   VAL A  55      18.875  53.377  -1.086  1.00  8.89           H  
ATOM    791  HA  VAL A  55      20.291  55.782  -2.091  1.00  8.89           H  
ATOM    792  HB  VAL A  55      18.263  56.359  -3.476  1.00  8.89           H  
ATOM    793 1HG1 VAL A  55      18.704  54.781  -5.275  1.00  8.89           H  
ATOM    794 2HG1 VAL A  55      20.217  55.319  -4.508  1.00  8.89           H  
ATOM    795 3HG1 VAL A  55      19.560  53.722  -4.163  1.00  8.89           H  
ATOM    796 1HG2 VAL A  55      16.643  54.601  -3.908  1.00  8.89           H  
ATOM    797 2HG2 VAL A  55      17.476  53.556  -2.742  1.00  8.89           H  
ATOM    798 3HG2 VAL A  55      16.681  55.045  -2.192  1.00  8.89           H  
ATOM    799  N   PRO A  56      18.733  57.508  -0.895  1.00  8.97           N  
ATOM    800  CA  PRO A  56      17.996  58.458  -0.085  1.00  8.97           C  
ATOM    801  C   PRO A  56      16.609  58.672  -0.668  1.00  8.97           C  
ATOM    802  O   PRO A  56      16.303  59.732  -1.215  1.00  8.97           O  
ATOM    803  CB  PRO A  56      18.873  59.709  -0.162  1.00  8.97           C  
ATOM    804  CG  PRO A  56      19.524  59.624  -1.526  1.00  8.97           C  
ATOM    805  CD  PRO A  56      19.793  58.139  -1.735  1.00  8.97           C  
ATOM    806  HA  PRO A  56      17.932  58.080   0.949  1.00  8.97           H  
ATOM    807 1HB  PRO A  56      18.249  60.606  -0.043  1.00  8.97           H  
ATOM    808 2HB  PRO A  56      19.601  59.710   0.661  1.00  8.97           H  
ATOM    809 1HG  PRO A  56      18.851  60.043  -2.289  1.00  8.97           H  
ATOM    810 2HG  PRO A  56      20.443  60.231  -1.545  1.00  8.97           H  
ATOM    811 1HD  PRO A  56      19.688  57.911  -2.797  1.00  8.97           H  
ATOM    812 2HD  PRO A  56      20.793  57.885  -1.350  1.00  8.97           H  
ATOM    813  N   GLY A  57      15.781  57.639  -0.571  1.00  8.97           N  
ATOM    814  CA  GLY A  57      14.460  57.617  -1.169  1.00  8.97           C  
ATOM    815  C   GLY A  57      13.788  56.298  -0.839  1.00  8.97           C  
ATOM    816  O   GLY A  57      12.604  56.098  -1.116  1.00  8.97           O  
ATOM    817  H   GLY A  57      16.109  56.794  -0.099  1.00  8.97           H  
ATOM    818 1HA  GLY A  57      13.867  58.448  -0.785  1.00  8.97           H  
ATOM    819 2HA  GLY A  57      14.543  57.736  -2.247  1.00  8.97           H  
ATOM    820  N   CYS A  58      14.552  55.396  -0.234  1.00  8.91           N  
ATOM    821  CA  CYS A  58      14.019  54.085   0.143  1.00  8.91           C  
ATOM    822  C   CYS A  58      12.887  54.150   1.145  1.00  8.91           C  
ATOM    823  O   CYS A  58      12.848  55.021   2.015  1.00  8.91           O  
ATOM    824  CB  CYS A  58      15.047  53.228   0.839  1.00  8.91           C  
ATOM    825  SG  CYS A  58      16.444  52.803  -0.083  1.00  8.91           S  
ATOM    826  H   CYS A  58      15.538  55.620  -0.062  1.00  8.91           H  
ATOM    827  HA  CYS A  58      13.668  53.585  -0.758  1.00  8.91           H  
ATOM    828 1HB  CYS A  58      15.374  53.751   1.737  1.00  8.91           H  
ATOM    829 2HB  CYS A  58      14.575  52.299   1.172  1.00  8.91           H  
ATOM    830  N   VAL A  59      11.998  53.171   1.048  1.00  8.82           N  
ATOM    831  CA  VAL A  59      10.925  52.992   2.010  1.00  8.82           C  
ATOM    832  C   VAL A  59      11.281  51.817   2.919  1.00  8.82           C  
ATOM    833  O   VAL A  59      11.301  51.939   4.143  1.00  8.82           O  
ATOM    834  CB  VAL A  59       9.597  52.730   1.287  1.00  8.82           C  
ATOM    835  CG1 VAL A  59       8.496  52.465   2.300  1.00  8.82           C  
ATOM    836  CG2 VAL A  59       9.266  53.932   0.415  1.00  8.82           C  
ATOM    837  H   VAL A  59      12.090  52.521   0.284  1.00  8.82           H  
ATOM    838  HA  VAL A  59      10.828  53.896   2.613  1.00  8.82           H  
ATOM    839  HB  VAL A  59       9.691  51.842   0.665  1.00  8.82           H  
ATOM    840 1HG1 VAL A  59       7.559  52.271   1.778  1.00  8.82           H  
ATOM    841 2HG1 VAL A  59       8.760  51.598   2.906  1.00  8.82           H  
ATOM    842 3HG1 VAL A  59       8.379  53.336   2.944  1.00  8.82           H  
ATOM    843 1HG2 VAL A  59       8.329  53.754  -0.111  1.00  8.82           H  
ATOM    844 2HG2 VAL A  59       9.168  54.819   1.042  1.00  8.82           H  
ATOM    845 3HG2 VAL A  59      10.065  54.092  -0.313  1.00  8.82           H  
ATOM    846  N   GLY A  60      11.591  50.676   2.307  1.00  8.73           N  
ATOM    847  CA  GLY A  60      11.985  49.486   3.050  1.00  8.73           C  
ATOM    848  C   GLY A  60      13.483  49.537   3.338  1.00  8.73           C  
ATOM    849  O   GLY A  60      14.263  49.878   2.448  1.00  8.73           O  
ATOM    850  H   GLY A  60      11.550  50.631   1.303  1.00  8.73           H  
ATOM    851 1HA  GLY A  60      11.426  49.431   3.984  1.00  8.73           H  
ATOM    852 2HA  GLY A  60      11.747  48.595   2.471  1.00  8.73           H  
ENDMDL

REMARK ID 644143 DOMAINID 637718 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1       6.222   2.625   3.380  1.00  3.23           N  
ATOM      2  CA  ASP A   1       5.366   2.347   2.235  1.00  3.23           C  
ATOM      3  C   ASP A   1       5.308   3.556   1.308  1.00  3.23           C  
ATOM      4  O   ASP A   1       5.770   4.646   1.655  1.00  3.23           O  
ATOM      5  CB  ASP A   1       3.960   1.939   2.709  1.00  3.23           C  
ATOM      6  CG  ASP A   1       3.140   1.108   1.672  1.00  3.23           C  
ATOM      7  OD1 ASP A   1       3.602   0.942   0.563  1.00  3.23           O  
ATOM      8  OD2 ASP A   1       2.048   0.668   2.005  1.00  3.23           O  
ATOM      9 1H   ASP A   1       6.813   1.827   3.561  1.00  3.23           H  
ATOM     10 2H   ASP A   1       6.798   3.430   3.178  1.00  3.23           H  
ATOM     11 3H   ASP A   1       5.653   2.815   4.191  1.00  3.23           H  
ATOM     12  HA  ASP A   1       5.794   1.513   1.676  1.00  3.23           H  
ATOM     13 1HB  ASP A   1       4.046   1.359   3.628  1.00  3.23           H  
ATOM     14 2HB  ASP A   1       3.401   2.842   2.950  1.00  3.23           H  
ATOM     15  N   LEU A   2       4.767   3.345   0.121  1.00  3.04           N  
ATOM     16  CA  LEU A   2       4.653   4.400  -0.888  1.00  3.04           C  
ATOM     17  C   LEU A   2       3.219   4.869  -1.094  1.00  3.04           C  
ATOM     18  O   LEU A   2       2.436   4.184  -1.746  1.00  3.04           O  
ATOM     19  CB  LEU A   2       5.183   3.891  -2.230  1.00  3.04           C  
ATOM     20  CG  LEU A   2       6.618   3.394  -2.239  1.00  3.04           C  
ATOM     21  CD1 LEU A   2       6.926   2.817  -3.610  1.00  3.04           C  
ATOM     22  CD2 LEU A   2       7.544   4.546  -1.901  1.00  3.04           C  
ATOM     23  H   LEU A   2       4.401   2.408  -0.067  1.00  3.04           H  
ATOM     24  HA  LEU A   2       5.250   5.252  -0.566  1.00  3.04           H  
ATOM     25 1HB  LEU A   2       4.542   3.077  -2.571  1.00  3.04           H  
ATOM     26 2HB  LEU A   2       5.118   4.701  -2.955  1.00  3.04           H  
ATOM     27  HG  LEU A   2       6.742   2.601  -1.503  1.00  3.04           H  
ATOM     28 1HD1 LEU A   2       7.953   2.453  -3.635  1.00  3.04           H  
ATOM     29 2HD1 LEU A   2       6.244   1.992  -3.817  1.00  3.04           H  
ATOM     30 3HD1 LEU A   2       6.798   3.581  -4.369  1.00  3.04           H  
ATOM     31 1HD2 LEU A   2       8.576   4.198  -1.909  1.00  3.04           H  
ATOM     32 2HD2 LEU A   2       7.424   5.336  -2.638  1.00  3.04           H  
ATOM     33 3HD2 LEU A   2       7.297   4.933  -0.911  1.00  3.04           H  
ATOM     34  N   LYS A   3       2.862   6.023  -0.537  1.00  2.84           N  
ATOM     35  CA  LYS A   3       1.487   6.503  -0.668  1.00  2.84           C  
ATOM     36  C   LYS A   3       1.444   7.741  -1.554  1.00  2.84           C  
ATOM     37  O   LYS A   3       2.454   8.431  -1.705  1.00  2.84           O  
ATOM     38  CB  LYS A   3       0.870   6.776   0.701  1.00  2.84           C  
ATOM     39  CG  LYS A   3       0.904   5.556   1.638  1.00  2.84           C  
ATOM     40  CD  LYS A   3       0.100   4.374   1.070  1.00  2.84           C  
ATOM     41  CE  LYS A   3       0.085   3.201   2.027  1.00  2.84           C  
ATOM     42  NZ  LYS A   3      -0.469   1.968   1.395  1.00  2.84           N  
ATOM     43  H   LYS A   3       3.540   6.556  -0.009  1.00  2.84           H  
ATOM     44  HA  LYS A   3       0.893   5.732  -1.155  1.00  2.84           H  
ATOM     45 1HB  LYS A   3       1.403   7.594   1.186  1.00  2.84           H  
ATOM     46 2HB  LYS A   3      -0.169   7.088   0.578  1.00  2.84           H  
ATOM     47 1HG  LYS A   3       1.939   5.234   1.778  1.00  2.84           H  
ATOM     48 2HG  LYS A   3       0.495   5.830   2.609  1.00  2.84           H  
ATOM     49 1HD  LYS A   3      -0.930   4.684   0.889  1.00  2.84           H  
ATOM     50 2HD  LYS A   3       0.528   4.042   0.121  1.00  2.84           H  
ATOM     51 1HE  LYS A   3       1.091   3.008   2.355  1.00  2.84           H  
ATOM     52 2HE  LYS A   3      -0.523   3.454   2.891  1.00  2.84           H  
ATOM     53 1HZ  LYS A   3      -0.452   1.209   2.067  1.00  2.84           H  
ATOM     54 2HZ  LYS A   3      -1.414   2.135   1.091  1.00  2.84           H  
ATOM     55 3HZ  LYS A   3       0.104   1.709   0.588  1.00  2.84           H  
ATOM     56  N   CYS A   4       0.295   8.011  -2.162  1.00  2.66           N  
ATOM     57  CA  CYS A   4       0.163   9.203  -2.989  1.00  2.66           C  
ATOM     58  C   CYS A   4      -0.136  10.451  -2.148  1.00  2.66           C  
ATOM     59  O   CYS A   4      -0.944  10.380  -1.225  1.00  2.66           O  
ATOM     60  CB  CYS A   4      -0.976   9.045  -3.991  1.00  2.66           C  
ATOM     61  SG  CYS A   4      -0.752   7.767  -5.260  1.00  2.66           S  
ATOM     62  H   CYS A   4      -0.505   7.411  -2.028  1.00  2.66           H  
ATOM     63  HA  CYS A   4       1.094   9.326  -3.534  1.00  2.66           H  
ATOM     64 1HB  CYS A   4      -1.896   8.818  -3.446  1.00  2.66           H  
ATOM     65 2HB  CYS A   4      -1.131   9.994  -4.499  1.00  2.66           H  
ATOM     66  N   PRO A   5       0.517  11.609  -2.408  1.00  2.51           N  
ATOM     67  CA  PRO A   5       0.181  12.924  -1.881  1.00  2.51           C  
ATOM     68  C   PRO A   5      -1.007  13.554  -2.634  1.00  2.51           C  
ATOM     69  O   PRO A   5      -1.562  14.563  -2.201  1.00  2.51           O  
ATOM     70  CB  PRO A   5       1.484  13.702  -2.084  1.00  2.51           C  
ATOM     71  CG  PRO A   5       2.098  13.078  -3.285  1.00  2.51           C  
ATOM     72  CD  PRO A   5       1.749  11.603  -3.181  1.00  2.51           C  
ATOM     73  HA  PRO A   5      -0.052  12.830  -0.812  1.00  2.51           H  
ATOM     74 1HB  PRO A   5       1.265  14.770  -2.223  1.00  2.51           H  
ATOM     75 2HB  PRO A   5       2.115  13.615  -1.188  1.00  2.51           H  
ATOM     76 1HG  PRO A   5       1.691  13.544  -4.194  1.00  2.51           H  
ATOM     77 2HG  PRO A   5       3.186  13.252  -3.305  1.00  2.51           H  
ATOM     78 1HD  PRO A   5       1.558  11.269  -4.152  1.00  2.51           H  
ATOM     79 2HD  PRO A   5       2.544  11.026  -2.677  1.00  2.51           H  
ATOM     80  N   THR A   6      -1.376  12.960  -3.776  1.00  2.38           N  
ATOM     81  CA  THR A   6      -2.464  13.461  -4.614  1.00  2.38           C  
ATOM     82  C   THR A   6      -3.825  13.009  -4.073  1.00  2.38           C  
ATOM     83  O   THR A   6      -4.059  11.809  -4.020  1.00  2.38           O  
ATOM     84  CB  THR A   6      -2.302  12.964  -6.064  1.00  2.38           C  
ATOM     85  OG1 THR A   6      -1.095  13.508  -6.625  1.00  2.38           O  
ATOM     86  CG2 THR A   6      -3.505  13.314  -6.918  1.00  2.38           C  
ATOM     87  H   THR A   6      -0.886  12.136  -4.079  1.00  2.38           H  
ATOM     88  HA  THR A   6      -2.376  14.536  -4.645  1.00  2.38           H  
ATOM     89  HB  THR A   6      -2.208  11.886  -6.042  1.00  2.38           H  
ATOM     90  HG1 THR A   6      -1.050  14.449  -6.421  1.00  2.38           H  
ATOM     91 1HG2 THR A   6      -3.362  12.926  -7.923  1.00  2.38           H  
ATOM     92 2HG2 THR A   6      -4.391  12.869  -6.492  1.00  2.38           H  
ATOM     93 3HG2 THR A   6      -3.622  14.386  -6.953  1.00  2.38           H  
ATOM     94  N   PRO A   7      -4.769  13.926  -3.758  1.00  2.28           N  
ATOM     95  CA  PRO A   7      -6.085  13.661  -3.169  1.00  2.28           C  
ATOM     96  C   PRO A   7      -6.936  12.573  -3.825  1.00  2.28           C  
ATOM     97  O   PRO A   7      -7.715  11.907  -3.145  1.00  2.28           O  
ATOM     98  CB  PRO A   7      -6.778  15.017  -3.344  1.00  2.28           C  
ATOM     99  CG  PRO A   7      -5.670  16.023  -3.275  1.00  2.28           C  
ATOM    100  CD  PRO A   7      -4.508  15.376  -3.974  1.00  2.28           C  
ATOM    101  HA  PRO A   7      -5.949  13.436  -2.101  1.00  2.28           H  
ATOM    102 1HB  PRO A   7      -7.320  15.040  -4.301  1.00  2.28           H  
ATOM    103 2HB  PRO A   7      -7.528  15.156  -2.552  1.00  2.28           H  
ATOM    104 1HG  PRO A   7      -5.982  16.958  -3.760  1.00  2.28           H  
ATOM    105 2HG  PRO A   7      -5.446  16.267  -2.227  1.00  2.28           H  
ATOM    106 1HD  PRO A   7      -4.492  15.634  -5.041  1.00  2.28           H  
ATOM    107 2HD  PRO A   7      -3.609  15.709  -3.429  1.00  2.28           H  
ATOM    108  N   GLY A   8      -6.817  12.394  -5.137  1.00  2.20           N  
ATOM    109  CA  GLY A   8      -7.628  11.385  -5.810  1.00  2.20           C  
ATOM    110  C   GLY A   8      -7.057   9.969  -5.720  1.00  2.20           C  
ATOM    111  O   GLY A   8      -7.753   9.004  -6.052  1.00  2.20           O  
ATOM    112  H   GLY A   8      -6.173  12.950  -5.676  1.00  2.20           H  
ATOM    113 1HA  GLY A   8      -8.633  11.398  -5.389  1.00  2.20           H  
ATOM    114 2HA  GLY A   8      -7.730  11.661  -6.860  1.00  2.20           H  
ATOM    115  N   CYS A   9      -5.804   9.847  -5.279  1.00  2.14           N  
ATOM    116  CA  CYS A   9      -5.107   8.567  -5.219  1.00  2.14           C  
ATOM    117  C   CYS A   9      -5.005   7.995  -3.819  1.00  2.14           C  
ATOM    118  O   CYS A   9      -4.547   8.647  -2.885  1.00  2.14           O  
ATOM    119  CB  CYS A   9      -3.732   8.683  -5.849  1.00  2.14           C  
ATOM    120  SG  CYS A   9      -2.705   7.148  -5.759  1.00  2.14           S  
ATOM    121  H   CYS A   9      -5.300  10.673  -4.958  1.00  2.14           H  
ATOM    122  HA  CYS A   9      -5.664   7.861  -5.819  1.00  2.14           H  
ATOM    123 1HB  CYS A   9      -3.878   8.910  -6.898  1.00  2.14           H  
ATOM    124 2HB  CYS A   9      -3.210   9.516  -5.417  1.00  2.14           H  
ATOM    125  N   ASP A  10      -5.416   6.743  -3.683  1.00  2.07           N  
ATOM    126  CA  ASP A  10      -5.417   6.047  -2.407  1.00  2.07           C  
ATOM    127  C   ASP A  10      -4.084   5.425  -1.976  1.00  2.07           C  
ATOM    128  O   ASP A  10      -4.000   4.794  -0.926  1.00  2.07           O  
ATOM    129  CB  ASP A  10      -6.486   4.962  -2.479  1.00  2.07           C  
ATOM    130  CG  ASP A  10      -6.208   3.911  -3.594  1.00  2.07           C  
ATOM    131  OD1 ASP A  10      -5.163   3.988  -4.263  1.00  2.07           O  
ATOM    132  OD2 ASP A  10      -7.054   3.070  -3.786  1.00  2.07           O  
ATOM    133  H   ASP A  10      -5.768   6.262  -4.497  1.00  2.07           H  
ATOM    134  HA  ASP A  10      -5.706   6.768  -1.640  1.00  2.07           H  
ATOM    135 1HB  ASP A  10      -6.541   4.447  -1.519  1.00  2.07           H  
ATOM    136 2HB  ASP A  10      -7.460   5.422  -2.661  1.00  2.07           H  
ATOM    137  N   GLY A  11      -3.043   5.594  -2.778  1.00  2.03           N  
ATOM    138  CA  GLY A  11      -1.737   5.049  -2.450  1.00  2.03           C  
ATOM    139  C   GLY A  11      -1.616   3.546  -2.726  1.00  2.03           C  
ATOM    140  O   GLY A  11      -0.646   2.917  -2.308  1.00  2.03           O  
ATOM    141  H   GLY A  11      -3.172   6.110  -3.638  1.00  2.03           H  
ATOM    142 1HA  GLY A  11      -0.981   5.573  -3.035  1.00  2.03           H  
ATOM    143 2HA  GLY A  11      -1.523   5.247  -1.404  1.00  2.03           H  
ATOM    144  N   SER A  12      -2.586   2.959  -3.432  1.00  2.02           N  
ATOM    145  CA  SER A  12      -2.565   1.526  -3.732  1.00  2.02           C  
ATOM    146  C   SER A  12      -1.417   1.081  -4.649  1.00  2.02           C  
ATOM    147  O   SER A  12      -1.110  -0.110  -4.729  1.00  2.02           O  
ATOM    148  CB  SER A  12      -3.892   1.117  -4.330  1.00  2.02           C  
ATOM    149  OG  SER A  12      -4.119   1.773  -5.544  1.00  2.02           O  
ATOM    150  H   SER A  12      -3.398   3.501  -3.751  1.00  2.02           H  
ATOM    151  HA  SER A  12      -2.454   0.995  -2.786  1.00  2.02           H  
ATOM    152 1HB  SER A  12      -3.894   0.042  -4.493  1.00  2.02           H  
ATOM    153 2HB  SER A  12      -4.698   1.347  -3.634  1.00  2.02           H  
ATOM    154  HG  SER A  12      -4.470   2.662  -5.276  1.00  2.02           H  
ATOM    155  N   GLY A  13      -0.796   2.025  -5.349  1.00  2.06           N  
ATOM    156  CA  GLY A  13       0.312   1.729  -6.245  1.00  2.06           C  
ATOM    157  C   GLY A  13       0.616   2.916  -7.139  1.00  2.06           C  
ATOM    158  O   GLY A  13      -0.063   3.940  -7.062  1.00  2.06           O  
ATOM    159  H   GLY A  13      -1.102   2.979  -5.237  1.00  2.06           H  
ATOM    160 1HA  GLY A  13       1.195   1.481  -5.656  1.00  2.06           H  
ATOM    161 2HA  GLY A  13       0.069   0.859  -6.854  1.00  2.06           H  
ATOM    162  N   HIS A  14       1.638   2.770  -7.987  1.00  2.16           N  
ATOM    163  CA  HIS A  14       2.055   3.828  -8.905  1.00  2.16           C  
ATOM    164  C   HIS A  14       2.255   3.293 -10.305  1.00  2.16           C  
ATOM    165  O   HIS A  14       2.322   2.075 -10.520  1.00  2.16           O  
ATOM    166  CB  HIS A  14       3.305   4.559  -8.416  1.00  2.16           C  
ATOM    167  CG  HIS A  14       3.033   5.201  -7.134  1.00  2.16           C  
ATOM    168  ND1 HIS A  14       3.202   4.559  -5.928  1.00  2.16           N  
ATOM    169  CD2 HIS A  14       2.497   6.395  -6.850  1.00  2.16           C  
ATOM    170  CE1 HIS A  14       2.804   5.352  -4.959  1.00  2.16           C  
ATOM    171  NE2 HIS A  14       2.373   6.461  -5.488  1.00  2.16           N  
ATOM    172  H   HIS A  14       2.142   1.894  -7.990  1.00  2.16           H  
ATOM    173  HA  HIS A  14       1.274   4.573  -8.960  1.00  2.16           H  
ATOM    174 1HB  HIS A  14       4.139   3.859  -8.305  1.00  2.16           H  
ATOM    175 2HB  HIS A  14       3.602   5.322  -9.139  1.00  2.16           H  
ATOM    176  HD2 HIS A  14       2.197   7.160  -7.568  1.00  2.16           H  
ATOM    177  HE1 HIS A  14       2.814   5.125  -3.915  1.00  2.16           H  
ATOM    178  HE2 HIS A  14       1.987   7.245  -4.981  1.00  2.16           H  
ATOM    179  N   ILE A  15       2.334   4.180 -11.285  1.00  2.31           N  
ATOM    180  CA  ILE A  15       2.502   3.679 -12.627  1.00  2.31           C  
ATOM    181  C   ILE A  15       3.936   3.298 -12.899  1.00  2.31           C  
ATOM    182  O   ILE A  15       4.711   4.079 -13.463  1.00  2.31           O  
ATOM    183  CB  ILE A  15       2.057   4.733 -13.638  1.00  2.31           C  
ATOM    184  CG1 ILE A  15       0.574   5.087 -13.359  1.00  2.31           C  
ATOM    185  CG2 ILE A  15       2.288   4.228 -15.058  1.00  2.31           C  
ATOM    186  CD1 ILE A  15       0.050   6.273 -14.127  1.00  2.31           C  
ATOM    187  H   ILE A  15       2.276   5.184 -11.113  1.00  2.31           H  
ATOM    188  HA  ILE A  15       1.878   2.794 -12.748  1.00  2.31           H  
ATOM    189  HB  ILE A  15       2.641   5.637 -13.486  1.00  2.31           H  
ATOM    190 1HG1 ILE A  15      -0.042   4.222 -13.594  1.00  2.31           H  
ATOM    191 2HG1 ILE A  15       0.470   5.310 -12.301  1.00  2.31           H  
ATOM    192 1HG2 ILE A  15       1.979   4.996 -15.767  1.00  2.31           H  
ATOM    193 2HG2 ILE A  15       3.345   4.014 -15.200  1.00  2.31           H  
ATOM    194 3HG2 ILE A  15       1.706   3.323 -15.222  1.00  2.31           H  
ATOM    195 1HD1 ILE A  15      -0.991   6.447 -13.855  1.00  2.31           H  
ATOM    196 2HD1 ILE A  15       0.631   7.158 -13.888  1.00  2.31           H  
ATOM    197 3HD1 ILE A  15       0.120   6.077 -15.193  1.00  2.31           H  
ATOM    198  N   THR A  16       4.213   2.021 -12.642  1.00  2.52           N  
ATOM    199  CA  THR A  16       5.544   1.428 -12.747  1.00  2.52           C  
ATOM    200  C   THR A  16       5.996   1.307 -14.190  1.00  2.52           C  
ATOM    201  O   THR A  16       7.162   1.033 -14.464  1.00  2.52           O  
ATOM    202  CB  THR A  16       5.608   0.066 -12.035  1.00  2.52           C  
ATOM    203  OG1 THR A  16       4.653  -0.838 -12.612  1.00  2.52           O  
ATOM    204  CG2 THR A  16       5.317   0.250 -10.555  1.00  2.52           C  
ATOM    205  H   THR A  16       3.462   1.497 -12.194  1.00  2.52           H  
ATOM    206  HA  THR A  16       6.248   2.083 -12.240  1.00  2.52           H  
ATOM    207  HB  THR A  16       6.605  -0.354 -12.149  1.00  2.52           H  
ATOM    208  HG1 THR A  16       4.599  -1.630 -12.072  1.00  2.52           H  
ATOM    209 1HG2 THR A  16       5.372  -0.712 -10.049  1.00  2.52           H  
ATOM    210 2HG2 THR A  16       6.052   0.935 -10.121  1.00  2.52           H  
ATOM    211 3HG2 THR A  16       4.328   0.665 -10.428  1.00  2.52           H  
ATOM    212  N   GLY A  17       5.076   1.560 -15.120  1.00  2.76           N  
ATOM    213  CA  GLY A  17       5.399   1.596 -16.532  1.00  2.76           C  
ATOM    214  C   GLY A  17       6.487   2.652 -16.768  1.00  2.76           C  
ATOM    215  O   GLY A  17       7.289   2.525 -17.695  1.00  2.76           O  
ATOM    216  H   GLY A  17       4.136   1.750 -14.813  1.00  2.76           H  
ATOM    217 1HA  GLY A  17       5.749   0.616 -16.859  1.00  2.76           H  
ATOM    218 2HA  GLY A  17       4.510   1.842 -17.108  1.00  2.76           H  
ATOM    219  N   ASN A  18       6.493   3.714 -15.942  1.00  2.99           N  
ATOM    220  CA  ASN A  18       7.519   4.741 -16.052  1.00  2.99           C  
ATOM    221  C   ASN A  18       7.941   5.435 -14.735  1.00  2.99           C  
ATOM    222  O   ASN A  18       8.908   6.204 -14.745  1.00  2.99           O  
ATOM    223  CB  ASN A  18       7.135   5.734 -17.143  1.00  2.99           C  
ATOM    224  CG  ASN A  18       5.794   6.393 -16.953  1.00  2.99           C  
ATOM    225  OD1 ASN A  18       5.066   6.165 -15.992  1.00  2.99           O  
ATOM    226  ND2 ASN A  18       5.444   7.236 -17.895  1.00  2.99           N  
ATOM    227  H   ASN A  18       5.805   3.780 -15.197  1.00  2.99           H  
ATOM    228  HA  ASN A  18       8.420   4.244 -16.411  1.00  2.99           H  
ATOM    229 1HB  ASN A  18       7.893   6.517 -17.185  1.00  2.99           H  
ATOM    230 2HB  ASN A  18       7.142   5.230 -18.110  1.00  2.99           H  
ATOM    231 1HD2 ASN A  18       4.564   7.709 -17.836  1.00  2.99           H  
ATOM    232 2HD2 ASN A  18       6.053   7.405 -18.671  1.00  2.99           H  
ATOM    233  N   TYR A  19       7.302   5.120 -13.593  1.00  3.15           N  
ATOM    234  CA  TYR A  19       7.751   5.671 -12.308  1.00  3.15           C  
ATOM    235  C   TYR A  19       7.761   4.653 -11.162  1.00  3.15           C  
ATOM    236  O   TYR A  19       6.752   4.026 -10.854  1.00  3.15           O  
ATOM    237  CB  TYR A  19       6.893   6.858 -11.869  1.00  3.15           C  
ATOM    238  CG  TYR A  19       6.902   8.043 -12.801  1.00  3.15           C  
ATOM    239  CD1 TYR A  19       5.977   8.118 -13.801  1.00  3.15           C  
ATOM    240  CD2 TYR A  19       7.847   9.045 -12.653  1.00  3.15           C  
ATOM    241  CE1 TYR A  19       5.955   9.187 -14.657  1.00  3.15           C  
ATOM    242  CE2 TYR A  19       7.842  10.124 -13.518  1.00  3.15           C  
ATOM    243  CZ  TYR A  19       6.888  10.193 -14.518  1.00  3.15           C  
ATOM    244  OH  TYR A  19       6.856  11.263 -15.384  1.00  3.15           O  
ATOM    245  H   TYR A  19       6.486   4.520 -13.611  1.00  3.15           H  
ATOM    246  HA  TYR A  19       8.774   6.022 -12.429  1.00  3.15           H  
ATOM    247 1HB  TYR A  19       5.856   6.526 -11.748  1.00  3.15           H  
ATOM    248 2HB  TYR A  19       7.235   7.196 -10.900  1.00  3.15           H  
ATOM    249  HD1 TYR A  19       5.243   7.323 -13.902  1.00  3.15           H  
ATOM    250  HD2 TYR A  19       8.588   8.978 -11.862  1.00  3.15           H  
ATOM    251  HE1 TYR A  19       5.201   9.239 -15.444  1.00  3.15           H  
ATOM    252  HE2 TYR A  19       8.581  10.919 -13.410  1.00  3.15           H  
ATOM    253  HH  TYR A  19       5.926  11.525 -15.517  1.00  3.15           H  
ATOM    254  N   ALA A  20       8.881   4.578 -10.447  1.00  3.20           N  
ATOM    255  CA  ALA A  20       9.011   3.701  -9.275  1.00  3.20           C  
ATOM    256  C   ALA A  20       8.032   4.065  -8.150  1.00  3.20           C  
ATOM    257  O   ALA A  20       7.594   3.205  -7.384  1.00  3.20           O  
ATOM    258  CB  ALA A  20      10.429   3.775  -8.736  1.00  3.20           C  
ATOM    259  H   ALA A  20       9.679   5.122 -10.741  1.00  3.20           H  
ATOM    260  HA  ALA A  20       8.796   2.682  -9.592  1.00  3.20           H  
ATOM    261 1HB  ALA A  20      10.526   3.100  -7.887  1.00  3.20           H  
ATOM    262 2HB  ALA A  20      11.132   3.483  -9.516  1.00  3.20           H  
ATOM    263 3HB  ALA A  20      10.643   4.794  -8.415  1.00  3.20           H  
ATOM    264  N   SER A  21       7.758   5.359  -8.031  1.00  3.14           N  
ATOM    265  CA  SER A  21       6.921   5.934  -6.984  1.00  3.14           C  
ATOM    266  C   SER A  21       6.387   7.281  -7.462  1.00  3.14           C  
ATOM    267  O   SER A  21       6.728   7.732  -8.557  1.00  3.14           O  
ATOM    268  CB  SER A  21       7.711   6.101  -5.702  1.00  3.14           C  
ATOM    269  OG  SER A  21       8.676   7.101  -5.832  1.00  3.14           O  
ATOM    270  H   SER A  21       8.152   5.976  -8.721  1.00  3.14           H  
ATOM    271  HA  SER A  21       6.077   5.267  -6.798  1.00  3.14           H  
ATOM    272 1HB  SER A  21       7.034   6.343  -4.887  1.00  3.14           H  
ATOM    273 2HB  SER A  21       8.198   5.159  -5.454  1.00  3.14           H  
ATOM    274  HG  SER A  21       8.179   7.915  -5.965  1.00  3.14           H  
ATOM    275  N   HIS A  22       5.567   7.952  -6.651  1.00  2.99           N  
ATOM    276  CA  HIS A  22       4.988   9.237  -7.072  1.00  2.99           C  
ATOM    277  C   HIS A  22       6.015  10.373  -7.136  1.00  2.99           C  
ATOM    278  O   HIS A  22       6.032  11.261  -6.289  1.00  2.99           O  
ATOM    279  CB  HIS A  22       3.896   9.672  -6.087  1.00  2.99           C  
ATOM    280  CG  HIS A  22       3.035  10.824  -6.505  1.00  2.99           C  
ATOM    281  ND1 HIS A  22       3.517  12.099  -6.705  1.00  2.99           N  
ATOM    282  CD2 HIS A  22       1.698  10.894  -6.676  1.00  2.99           C  
ATOM    283  CE1 HIS A  22       2.507  12.903  -7.001  1.00  2.99           C  
ATOM    284  NE2 HIS A  22       1.393  12.200  -6.970  1.00  2.99           N  
ATOM    285  H   HIS A  22       5.316   7.560  -5.753  1.00  2.99           H  
ATOM    286  HA  HIS A  22       4.543   9.126  -8.060  1.00  2.99           H  
ATOM    287 1HB  HIS A  22       3.249   8.865  -5.877  1.00  2.99           H  
ATOM    288 2HB  HIS A  22       4.366   9.945  -5.142  1.00  2.99           H  
ATOM    289  HD2 HIS A  22       0.996  10.071  -6.562  1.00  2.99           H  
ATOM    290  HE1 HIS A  22       2.578  13.969  -7.204  1.00  2.99           H  
ATOM    291  HE2 HIS A  22       0.451  12.575  -7.115  1.00  2.99           H  
ATOM    292  N   ARG A  23       6.841  10.353  -8.181  1.00  2.79           N  
ATOM    293  CA  ARG A  23       7.874  11.367  -8.408  1.00  2.79           C  
ATOM    294  C   ARG A  23       7.327  12.485  -9.291  1.00  2.79           C  
ATOM    295  O   ARG A  23       8.015  13.458  -9.602  1.00  2.79           O  
ATOM    296  CB  ARG A  23       9.090  10.757  -9.085  1.00  2.79           C  
ATOM    297  CG  ARG A  23       9.847   9.715  -8.268  1.00  2.79           C  
ATOM    298  CD  ARG A  23      11.036   9.184  -9.010  1.00  2.79           C  
ATOM    299  NE  ARG A  23      11.769   8.179  -8.238  1.00  2.79           N  
ATOM    300  CZ  ARG A  23      12.901   7.564  -8.649  1.00  2.79           C  
ATOM    301  NH1 ARG A  23      13.428   7.862  -9.817  1.00  2.79           N  
ATOM    302  NH2 ARG A  23      13.481   6.660  -7.877  1.00  2.79           N  
ATOM    303  H   ARG A  23       6.767   9.554  -8.802  1.00  2.79           H  
ATOM    304  HA  ARG A  23       8.171  11.788  -7.448  1.00  2.79           H  
ATOM    305 1HB  ARG A  23       8.775  10.284 -10.004  1.00  2.79           H  
ATOM    306 2HB  ARG A  23       9.791  11.547  -9.350  1.00  2.79           H  
ATOM    307 1HG  ARG A  23      10.189  10.156  -7.332  1.00  2.79           H  
ATOM    308 2HG  ARG A  23       9.183   8.876  -8.052  1.00  2.79           H  
ATOM    309 1HD  ARG A  23      10.698   8.719  -9.937  1.00  2.79           H  
ATOM    310 2HD  ARG A  23      11.719  10.001  -9.242  1.00  2.79           H  
ATOM    311  HE  ARG A  23      11.396   7.921  -7.331  1.00  2.79           H  
ATOM    312 1HH1 ARG A  23      12.990   8.556 -10.408  1.00  2.79           H  
ATOM    313 2HH1 ARG A  23      14.275   7.404 -10.121  1.00  2.79           H  
ATOM    314 1HH2 ARG A  23      13.079   6.429  -6.977  1.00  2.79           H  
ATOM    315 2HH2 ARG A  23      14.326   6.201  -8.185  1.00  2.79           H  
ATOM    316  N   SER A  24       6.091  12.299  -9.718  1.00  2.57           N  
ATOM    317  CA  SER A  24       5.358  13.193 -10.590  1.00  2.57           C  
ATOM    318  C   SER A  24       3.889  12.860 -10.566  1.00  2.57           C  
ATOM    319  O   SER A  24       3.512  11.687 -10.538  1.00  2.57           O  
ATOM    320  CB  SER A  24       5.825  13.075 -12.026  1.00  2.57           C  
ATOM    321  OG  SER A  24       5.032  13.890 -12.880  1.00  2.57           O  
ATOM    322  H   SER A  24       5.620  11.474  -9.385  1.00  2.57           H  
ATOM    323  HA  SER A  24       5.492  14.218 -10.239  1.00  2.57           H  
ATOM    324 1HB  SER A  24       6.873  13.362 -12.106  1.00  2.57           H  
ATOM    325 2HB  SER A  24       5.744  12.035 -12.339  1.00  2.57           H  
ATOM    326  HG  SER A  24       5.350  14.795 -12.740  1.00  2.57           H  
ATOM    327  N   LEU A  25       3.048  13.870 -10.729  1.00  2.34           N  
ATOM    328  CA  LEU A  25       1.622  13.624 -10.873  1.00  2.34           C  
ATOM    329  C   LEU A  25       1.362  12.685 -12.058  1.00  2.34           C  
ATOM    330  O   LEU A  25       0.401  11.922 -12.062  1.00  2.34           O  
ATOM    331  CB  LEU A  25       0.840  14.927 -11.067  1.00  2.34           C  
ATOM    332  CG  LEU A  25      -0.671  14.752 -10.995  1.00  2.34           C  
ATOM    333  CD1 LEU A  25      -1.018  14.212  -9.620  1.00  2.34           C  
ATOM    334  CD2 LEU A  25      -1.375  16.076 -11.254  1.00  2.34           C  
ATOM    335  H   LEU A  25       3.402  14.815 -10.749  1.00  2.34           H  
ATOM    336  HA  LEU A  25       1.262  13.136  -9.966  1.00  2.34           H  
ATOM    337 1HB  LEU A  25       1.139  15.639 -10.301  1.00  2.34           H  
ATOM    338 2HB  LEU A  25       1.084  15.341 -12.046  1.00  2.34           H  
ATOM    339  HG  LEU A  25      -0.985  14.023 -11.741  1.00  2.34           H  
ATOM    340 1HD1 LEU A  25      -2.078  14.063  -9.544  1.00  2.34           H  
ATOM    341 2HD1 LEU A  25      -0.511  13.263  -9.455  1.00  2.34           H  
ATOM    342 3HD1 LEU A  25      -0.701  14.925  -8.864  1.00  2.34           H  
ATOM    343 1HD2 LEU A  25      -2.453  15.932 -11.203  1.00  2.34           H  
ATOM    344 2HD2 LEU A  25      -1.068  16.801 -10.504  1.00  2.34           H  
ATOM    345 3HD2 LEU A  25      -1.107  16.442 -12.244  1.00  2.34           H  
ATOM    346  N   SER A  26       2.220  12.749 -13.085  1.00  2.14           N  
ATOM    347  CA  SER A  26       2.052  11.931 -14.277  1.00  2.14           C  
ATOM    348  C   SER A  26       2.189  10.426 -14.010  1.00  2.14           C  
ATOM    349  O   SER A  26       1.780   9.617 -14.841  1.00  2.14           O  
ATOM    350  CB  SER A  26       3.038  12.377 -15.343  1.00  2.14           C  
ATOM    351  OG  SER A  26       4.357  12.159 -14.933  1.00  2.14           O  
ATOM    352  H   SER A  26       3.040  13.349 -13.023  1.00  2.14           H  
ATOM    353  HA  SER A  26       1.047  12.107 -14.659  1.00  2.14           H  
ATOM    354 1HB  SER A  26       2.846  11.829 -16.263  1.00  2.14           H  
ATOM    355 2HB  SER A  26       2.892  13.435 -15.554  1.00  2.14           H  
ATOM    356  HG  SER A  26       4.535  12.808 -14.226  1.00  2.14           H  
ATOM    357  N   GLY A  27       2.789  10.046 -12.874  1.00  1.99           N  
ATOM    358  CA  GLY A  27       2.945   8.643 -12.512  1.00  1.99           C  
ATOM    359  C   GLY A  27       1.888   8.203 -11.511  1.00  1.99           C  
ATOM    360  O   GLY A  27       1.919   7.074 -11.006  1.00  1.99           O  
ATOM    361  H   GLY A  27       3.113  10.747 -12.212  1.00  1.99           H  
ATOM    362 1HA  GLY A  27       2.901   8.024 -13.407  1.00  1.99           H  
ATOM    363 2HA  GLY A  27       3.923   8.502 -12.063  1.00  1.99           H  
ATOM    364  N   CYS A  28       0.982   9.118 -11.172  1.00  1.91           N  
ATOM    365  CA  CYS A  28      -0.042   8.870 -10.177  1.00  1.91           C  
ATOM    366  C   CYS A  28      -1.361   8.324 -10.744  1.00  1.91           C  
ATOM    367  O   CYS A  28      -2.061   9.034 -11.480  1.00  1.91           O  
ATOM    368  CB  CYS A  28      -0.343  10.153  -9.466  1.00  1.91           C  
ATOM    369  SG  CYS A  28      -1.568  10.018  -8.205  1.00  1.91           S  
ATOM    370  H   CYS A  28       0.981  10.035 -11.621  1.00  1.91           H  
ATOM    371  HA  CYS A  28       0.378   8.203  -9.435  1.00  1.91           H  
ATOM    372 1HB  CYS A  28       0.556  10.552  -9.058  1.00  1.91           H  
ATOM    373 2HB  CYS A  28      -0.690  10.862 -10.180  1.00  1.91           H  
ATOM    374  HG  CYS A  28      -2.406   9.177  -8.875  1.00  1.91           H  
ATOM    375  N   PRO A  29      -1.760   7.095 -10.413  1.00  1.92           N  
ATOM    376  CA  PRO A  29      -2.993   6.504 -10.843  1.00  1.92           C  
ATOM    377  C   PRO A  29      -4.062   7.397 -10.299  1.00  1.92           C  
ATOM    378  O   PRO A  29      -3.820   8.091  -9.317  1.00  1.92           O  
ATOM    379  CB  PRO A  29      -3.004   5.137 -10.159  1.00  1.92           C  
ATOM    380  CG  PRO A  29      -1.572   4.851  -9.876  1.00  1.92           C  
ATOM    381  CD  PRO A  29      -0.953   6.207  -9.577  1.00  1.92           C  
ATOM    382  HA  PRO A  29      -3.025   6.437 -11.941  1.00  1.92           H  
ATOM    383 1HB  PRO A  29      -3.614   5.184  -9.241  1.00  1.92           H  
ATOM    384 2HB  PRO A  29      -3.466   4.391 -10.816  1.00  1.92           H  
ATOM    385 1HG  PRO A  29      -1.501   4.159  -9.032  1.00  1.92           H  
ATOM    386 2HG  PRO A  29      -1.105   4.347 -10.732  1.00  1.92           H  
ATOM    387 1HD  PRO A  29      -1.039   6.462  -8.504  1.00  1.92           H  
ATOM    388 2HD  PRO A  29       0.057   6.163  -9.914  1.00  1.92           H  
ATOM    389  N   ARG A  30      -5.209   7.446 -10.946  1.00  2.04           N  
ATOM    390  CA  ARG A  30      -6.347   8.210 -10.441  1.00  2.04           C  
ATOM    391  C   ARG A  30      -6.152   9.744 -10.371  1.00  2.04           C  
ATOM    392  O   ARG A  30      -7.099  10.466 -10.052  1.00  2.04           O  
ATOM    393  CB  ARG A  30      -6.662   7.689  -9.041  1.00  2.04           C  
ATOM    394  CG  ARG A  30      -6.994   6.176  -8.947  1.00  2.04           C  
ATOM    395  CD  ARG A  30      -6.941   5.739  -7.526  1.00  2.04           C  
ATOM    396  NE  ARG A  30      -7.912   6.416  -6.740  1.00  2.04           N  
ATOM    397  CZ  ARG A  30      -9.155   6.023  -6.485  1.00  2.04           C  
ATOM    398  NH1 ARG A  30      -9.617   4.865  -6.906  1.00  2.04           N  
ATOM    399  NH2 ARG A  30      -9.901   6.848  -5.792  1.00  2.04           N  
ATOM    400  H   ARG A  30      -5.326   6.894 -11.783  1.00  2.04           H  
ATOM    401  HA  ARG A  30      -7.199   8.005 -11.090  1.00  2.04           H  
ATOM    402 1HB  ARG A  30      -5.895   7.922  -8.322  1.00  2.04           H  
ATOM    403 2HB  ARG A  30      -7.558   8.206  -8.690  1.00  2.04           H  
ATOM    404 1HG  ARG A  30      -7.998   5.995  -9.328  1.00  2.04           H  
ATOM    405 2HG  ARG A  30      -6.275   5.592  -9.517  1.00  2.04           H  
ATOM    406 1HD  ARG A  30      -7.136   4.669  -7.459  1.00  2.04           H  
ATOM    407 2HD  ARG A  30      -5.953   5.947  -7.116  1.00  2.04           H  
ATOM    408  HE  ARG A  30      -7.658   7.339  -6.387  1.00  2.04           H  
ATOM    409 1HH1 ARG A  30      -9.019   4.246  -7.435  1.00  2.04           H  
ATOM    410 2HH1 ARG A  30     -10.562   4.591  -6.691  1.00  2.04           H  
ATOM    411 1HH2 ARG A  30      -9.473   7.750  -5.522  1.00  2.04           H  
ATOM    412 2HH2 ARG A  30     -10.848   6.612  -5.556  1.00  2.04           H  
ATOM    413  N   ALA A  31      -4.995  10.275 -10.794  1.00  2.26           N  
ATOM    414  CA  ALA A  31      -4.781  11.726 -10.814  1.00  2.26           C  
ATOM    415  C   ALA A  31      -5.781  12.436 -11.705  1.00  2.26           C  
ATOM    416  O   ALA A  31      -6.130  13.589 -11.478  1.00  2.26           O  
ATOM    417  CB  ALA A  31      -3.396  12.062 -11.295  1.00  2.26           C  
ATOM    418  H   ALA A  31      -4.209   9.673 -11.056  1.00  2.26           H  
ATOM    419  HA  ALA A  31      -4.906  12.100  -9.797  1.00  2.26           H  
ATOM    420 1HB  ALA A  31      -3.268  13.134 -11.280  1.00  2.26           H  
ATOM    421 2HB  ALA A  31      -2.684  11.599 -10.649  1.00  2.26           H  
ATOM    422 3HB  ALA A  31      -3.256  11.693 -12.310  1.00  2.26           H  
ATOM    423  N   LYS A  32      -6.231  11.739 -12.739  1.00  2.59           N  
ATOM    424  CA  LYS A  32      -7.135  12.296 -13.730  1.00  2.59           C  
ATOM    425  C   LYS A  32      -8.603  12.242 -13.309  1.00  2.59           C  
ATOM    426  O   LYS A  32      -9.473  12.704 -14.047  1.00  2.59           O  
ATOM    427  CB  LYS A  32      -6.958  11.552 -15.053  1.00  2.59           C  
ATOM    428  CG  LYS A  32      -5.587  11.737 -15.698  1.00  2.59           C  
ATOM    429  CD  LYS A  32      -5.485  10.964 -17.008  1.00  2.59           C  
ATOM    430  CE  LYS A  32      -4.118  11.139 -17.659  1.00  2.59           C  
ATOM    431  NZ  LYS A  32      -4.000  10.350 -18.916  1.00  2.59           N  
ATOM    432  H   LYS A  32      -5.909  10.789 -12.845  1.00  2.59           H  
ATOM    433  HA  LYS A  32      -6.872  13.343 -13.879  1.00  2.59           H  
ATOM    434 1HB  LYS A  32      -7.117  10.486 -14.892  1.00  2.59           H  
ATOM    435 2HB  LYS A  32      -7.711  11.892 -15.763  1.00  2.59           H  
ATOM    436 1HG  LYS A  32      -5.415  12.796 -15.891  1.00  2.59           H  
ATOM    437 2HG  LYS A  32      -4.815  11.380 -15.014  1.00  2.59           H  
ATOM    438 1HD  LYS A  32      -5.650   9.903 -16.816  1.00  2.59           H  
ATOM    439 2HD  LYS A  32      -6.254  11.314 -17.697  1.00  2.59           H  
ATOM    440 1HE  LYS A  32      -3.962  12.193 -17.887  1.00  2.59           H  
ATOM    441 2HE  LYS A  32      -3.347  10.810 -16.962  1.00  2.59           H  
ATOM    442 1HZ  LYS A  32      -3.083  10.489 -19.317  1.00  2.59           H  
ATOM    443 2HZ  LYS A  32      -4.133   9.370 -18.710  1.00  2.59           H  
ATOM    444 3HZ  LYS A  32      -4.704  10.654 -19.573  1.00  2.59           H  
ATOM    445  N   LYS A  33      -8.901  11.648 -12.146  1.00  3.01           N  
ATOM    446  CA  LYS A  33     -10.286  11.553 -11.693  1.00  3.01           C  
ATOM    447  C   LYS A  33     -10.970  12.910 -11.548  1.00  3.01           C  
ATOM    448  O   LYS A  33     -12.168  13.038 -11.809  1.00  3.01           O  
ATOM    449  CB  LYS A  33     -10.398  10.829 -10.355  1.00  3.01           C  
ATOM    450  CG  LYS A  33     -11.853  10.683  -9.901  1.00  3.01           C  
ATOM    451  CD  LYS A  33     -12.012   9.913  -8.599  1.00  3.01           C  
ATOM    452  CE  LYS A  33     -13.494   9.851  -8.209  1.00  3.01           C  
ATOM    453  NZ  LYS A  33     -13.720   9.121  -6.941  1.00  3.01           N  
ATOM    454  H   LYS A  33      -8.164  11.281 -11.546  1.00  3.01           H  
ATOM    455  HA  LYS A  33     -10.845  10.984 -12.436  1.00  3.01           H  
ATOM    456 1HB  LYS A  33      -9.947   9.838 -10.429  1.00  3.01           H  
ATOM    457 2HB  LYS A  33      -9.848  11.383  -9.592  1.00  3.01           H  
ATOM    458 1HG  LYS A  33     -12.279  11.680  -9.771  1.00  3.01           H  
ATOM    459 2HG  LYS A  33     -12.417  10.173 -10.680  1.00  3.01           H  
ATOM    460 1HD  LYS A  33     -11.619   8.901  -8.715  1.00  3.01           H  
ATOM    461 2HD  LYS A  33     -11.451  10.415  -7.809  1.00  3.01           H  
ATOM    462 1HE  LYS A  33     -13.872  10.867  -8.102  1.00  3.01           H  
ATOM    463 2HE  LYS A  33     -14.047   9.351  -9.004  1.00  3.01           H  
ATOM    464 1HZ  LYS A  33     -14.709   9.110  -6.732  1.00  3.01           H  
ATOM    465 2HZ  LYS A  33     -13.386   8.174  -7.035  1.00  3.01           H  
ATOM    466 3HZ  LYS A  33     -13.224   9.582  -6.193  1.00  3.01           H  
ATOM    467  N   SER A  34     -10.227  13.906 -11.068  1.00  3.47           N  
ATOM    468  CA  SER A  34     -10.785  15.224 -10.815  1.00  3.47           C  
ATOM    469  C   SER A  34      -9.777  16.349 -11.056  1.00  3.47           C  
ATOM    470  O   SER A  34      -8.695  16.147 -11.605  1.00  3.47           O  
ATOM    471  CB  SER A  34     -11.330  15.295  -9.392  1.00  3.47           C  
ATOM    472  OG  SER A  34     -12.098  16.459  -9.209  1.00  3.47           O  
ATOM    473  H   SER A  34      -9.246  13.738 -10.888  1.00  3.47           H  
ATOM    474  HA  SER A  34     -11.618  15.374 -11.503  1.00  3.47           H  
ATOM    475 1HB  SER A  34     -11.944  14.415  -9.196  1.00  3.47           H  
ATOM    476 2HB  SER A  34     -10.502  15.284  -8.683  1.00  3.47           H  
ATOM    477  HG  SER A  34     -12.507  16.370  -8.341  1.00  3.47           H  
ATOM    478  N   GLY A  35     -10.145  17.553 -10.632  1.00  3.95           N  
ATOM    479  CA  GLY A  35      -9.363  18.770 -10.865  1.00  3.95           C  
ATOM    480  C   GLY A  35      -8.098  18.890 -10.015  1.00  3.95           C  
ATOM    481  O   GLY A  35      -7.961  19.814  -9.212  1.00  3.95           O  
ATOM    482  H   GLY A  35     -11.027  17.602 -10.144  1.00  3.95           H  
ATOM    483 1HA  GLY A  35      -9.088  18.813 -11.918  1.00  3.95           H  
ATOM    484 2HA  GLY A  35      -9.999  19.635 -10.679  1.00  3.95           H  
ATOM    485  N   VAL A  36      -7.168  17.963 -10.211  1.00  4.44           N  
ATOM    486  CA  VAL A  36      -5.906  17.995  -9.485  1.00  4.44           C  
ATOM    487  C   VAL A  36      -4.993  19.000 -10.158  1.00  4.44           C  
ATOM    488  O   VAL A  36      -4.751  18.923 -11.364  1.00  4.44           O  
ATOM    489  CB  VAL A  36      -5.210  16.622  -9.471  1.00  4.44           C  
ATOM    490  CG1 VAL A  36      -3.863  16.755  -8.765  1.00  4.44           C  
ATOM    491  CG2 VAL A  36      -6.088  15.588  -8.778  1.00  4.44           C  
ATOM    492  H   VAL A  36      -7.374  17.224 -10.881  1.00  4.44           H  
ATOM    493  HA  VAL A  36      -6.092  18.312  -8.459  1.00  4.44           H  
ATOM    494  HB  VAL A  36      -5.022  16.303 -10.499  1.00  4.44           H  
ATOM    495 1HG1 VAL A  36      -3.364  15.807  -8.770  1.00  4.44           H  
ATOM    496 2HG1 VAL A  36      -3.247  17.487  -9.282  1.00  4.44           H  
ATOM    497 3HG1 VAL A  36      -4.019  17.079  -7.737  1.00  4.44           H  
ATOM    498 1HG2 VAL A  36      -5.586  14.620  -8.788  1.00  4.44           H  
ATOM    499 2HG2 VAL A  36      -6.276  15.896  -7.750  1.00  4.44           H  
ATOM    500 3HG2 VAL A  36      -7.038  15.506  -9.317  1.00  4.44           H  
ATOM    501  N   LYS A  37      -4.492  19.949  -9.387  1.00  4.92           N  
ATOM    502  CA  LYS A  37      -3.654  20.994  -9.945  1.00  4.92           C  
ATOM    503  C   LYS A  37      -2.282  21.020  -9.300  1.00  4.92           C  
ATOM    504  O   LYS A  37      -2.122  20.631  -8.143  1.00  4.92           O  
ATOM    505  CB  LYS A  37      -4.341  22.347  -9.763  1.00  4.92           C  
ATOM    506  CG  LYS A  37      -5.670  22.473 -10.511  1.00  4.92           C  
ATOM    507  CD  LYS A  37      -6.298  23.843 -10.318  1.00  4.92           C  
ATOM    508  CE  LYS A  37      -7.636  23.942 -11.040  1.00  4.92           C  
ATOM    509  NZ  LYS A  37      -8.273  25.279 -10.853  1.00  4.92           N  
ATOM    510  H   LYS A  37      -4.722  19.959  -8.404  1.00  4.92           H  
ATOM    511  HA  LYS A  37      -3.517  20.806 -11.008  1.00  4.92           H  
ATOM    512 1HB  LYS A  37      -4.535  22.518  -8.704  1.00  4.92           H  
ATOM    513 2HB  LYS A  37      -3.677  23.141 -10.108  1.00  4.92           H  
ATOM    514 1HG  LYS A  37      -5.509  22.294 -11.575  1.00  4.92           H  
ATOM    515 2HG  LYS A  37      -6.363  21.720 -10.139  1.00  4.92           H  
ATOM    516 1HD  LYS A  37      -6.458  24.020  -9.253  1.00  4.92           H  
ATOM    517 2HD  LYS A  37      -5.629  24.611 -10.701  1.00  4.92           H  
ATOM    518 1HE  LYS A  37      -7.481  23.769 -12.103  1.00  4.92           H  
ATOM    519 2HE  LYS A  37      -8.307  23.173 -10.652  1.00  4.92           H  
ATOM    520 1HZ  LYS A  37      -9.155  25.305 -11.344  1.00  4.92           H  
ATOM    521 2HZ  LYS A  37      -8.431  25.442  -9.868  1.00  4.92           H  
ATOM    522 3HZ  LYS A  37      -7.664  25.997 -11.219  1.00  4.92           H  
ATOM    523  N   VAL A  38      -1.302  21.496 -10.056  1.00  5.41           N  
ATOM    524  CA  VAL A  38       0.049  21.690  -9.551  1.00  5.41           C  
ATOM    525  C   VAL A  38       0.425  23.156  -9.719  1.00  5.41           C  
ATOM    526  O   VAL A  38       0.395  23.686 -10.828  1.00  5.41           O  
ATOM    527  CB  VAL A  38       1.036  20.790 -10.317  1.00  5.41           C  
ATOM    528  CG1 VAL A  38       2.444  21.019  -9.801  1.00  5.41           C  
ATOM    529  CG2 VAL A  38       0.614  19.314 -10.155  1.00  5.41           C  
ATOM    530  H   VAL A  38      -1.507  21.763 -11.008  1.00  5.41           H  
ATOM    531  HA  VAL A  38       0.079  21.433  -8.492  1.00  5.41           H  
ATOM    532  HB  VAL A  38       1.026  21.060 -11.372  1.00  5.41           H  
ATOM    533 1HG1 VAL A  38       3.141  20.392 -10.354  1.00  5.41           H  
ATOM    534 2HG1 VAL A  38       2.714  22.070  -9.935  1.00  5.41           H  
ATOM    535 3HG1 VAL A  38       2.488  20.766  -8.743  1.00  5.41           H  
ATOM    536 1HG2 VAL A  38       1.304  18.672 -10.701  1.00  5.41           H  
ATOM    537 2HG2 VAL A  38       0.626  19.046  -9.098  1.00  5.41           H  
ATOM    538 3HG2 VAL A  38      -0.390  19.176 -10.550  1.00  5.41           H  
ATOM    539  N   ALA A  39       0.738  23.828  -8.617  1.00  5.92           N  
ATOM    540  CA  ALA A  39       1.045  25.249  -8.699  1.00  5.92           C  
ATOM    541  C   ALA A  39       2.385  25.506  -9.396  1.00  5.92           C  
ATOM    542  O   ALA A  39       3.370  24.820  -9.115  1.00  5.92           O  
ATOM    543  CB  ALA A  39       1.088  25.862  -7.307  1.00  5.92           C  
ATOM    544  H   ALA A  39       0.751  23.350  -7.726  1.00  5.92           H  
ATOM    545  HA  ALA A  39       0.241  25.711  -9.255  1.00  5.92           H  
ATOM    546 1HB  ALA A  39       1.287  26.940  -7.379  1.00  5.92           H  
ATOM    547 2HB  ALA A  39       0.132  25.705  -6.810  1.00  5.92           H  
ATOM    548 3HB  ALA A  39       1.874  25.393  -6.727  1.00  5.92           H  
ATOM    549  N   PRO A  40       2.504  26.571 -10.206  1.00  6.44           N  
ATOM    550  CA  PRO A  40       3.721  27.028 -10.842  1.00  6.44           C  
ATOM    551  C   PRO A  40       4.498  27.793  -9.789  1.00  6.44           C  
ATOM    552  O   PRO A  40       4.630  29.015  -9.858  1.00  6.44           O  
ATOM    553  CB  PRO A  40       3.199  27.924 -11.964  1.00  6.44           C  
ATOM    554  CG  PRO A  40       1.923  28.507 -11.399  1.00  6.44           C  
ATOM    555  CD  PRO A  40       1.322  27.396 -10.543  1.00  6.44           C  
ATOM    556  HA  PRO A  40       4.291  26.170 -11.224  1.00  6.44           H  
ATOM    557 1HB  PRO A  40       3.946  28.691 -12.221  1.00  6.44           H  
ATOM    558 2HB  PRO A  40       3.029  27.326 -12.872  1.00  6.44           H  
ATOM    559 1HG  PRO A  40       2.150  29.410 -10.797  1.00  6.44           H  
ATOM    560 2HG  PRO A  40       1.257  28.831 -12.212  1.00  6.44           H  
ATOM    561 1HD  PRO A  40       0.884  27.850  -9.637  1.00  6.44           H  
ATOM    562 2HD  PRO A  40       0.594  26.819 -11.137  1.00  6.44           H  
ATOM    563  N   THR A  41       5.022  27.062  -8.815  1.00  6.96           N  
ATOM    564  CA  THR A  41       5.608  27.705  -7.653  1.00  6.96           C  
ATOM    565  C   THR A  41       6.796  28.607  -7.962  1.00  6.96           C  
ATOM    566  O   THR A  41       7.006  29.590  -7.260  1.00  6.96           O  
ATOM    567  CB  THR A  41       6.028  26.657  -6.607  1.00  6.96           C  
ATOM    568  OG1 THR A  41       6.963  25.739  -7.189  1.00  6.96           O  
ATOM    569  CG2 THR A  41       4.825  25.892  -6.103  1.00  6.96           C  
ATOM    570  H   THR A  41       4.896  26.050  -8.846  1.00  6.96           H  
ATOM    571  HA  THR A  41       4.828  28.316  -7.200  1.00  6.96           H  
ATOM    572  HB  THR A  41       6.505  27.164  -5.772  1.00  6.96           H  
ATOM    573  HG1 THR A  41       6.511  25.196  -7.842  1.00  6.96           H  
ATOM    574 1HG2 THR A  41       5.142  25.162  -5.359  1.00  6.96           H  
ATOM    575 2HG2 THR A  41       4.114  26.587  -5.654  1.00  6.96           H  
ATOM    576 3HG2 THR A  41       4.354  25.381  -6.928  1.00  6.96           H  
ATOM    577  N   LYS A  42       7.548  28.342  -9.032  1.00  7.42           N  
ATOM    578  CA  LYS A  42       8.665  29.235  -9.342  1.00  7.42           C  
ATOM    579  C   LYS A  42       8.112  30.628  -9.657  1.00  7.42           C  
ATOM    580  O   LYS A  42       8.506  31.628  -9.047  1.00  7.42           O  
ATOM    581  CB  LYS A  42       9.478  28.704 -10.529  1.00  7.42           C  
ATOM    582  CG  LYS A  42      10.726  29.532 -10.903  1.00  7.42           C  
ATOM    583  CD  LYS A  42      11.453  28.895 -12.093  1.00  7.42           C  
ATOM    584  CE  LYS A  42      12.813  29.550 -12.409  1.00  7.42           C  
ATOM    585  NZ  LYS A  42      12.696  30.978 -12.835  1.00  7.42           N  
ATOM    586  H   LYS A  42       7.348  27.530  -9.597  1.00  7.42           H  
ATOM    587  HA  LYS A  42       9.313  29.315  -8.468  1.00  7.42           H  
ATOM    588 1HB  LYS A  42       9.804  27.687 -10.316  1.00  7.42           H  
ATOM    589 2HB  LYS A  42       8.840  28.665 -11.413  1.00  7.42           H  
ATOM    590 1HG  LYS A  42      10.420  30.549 -11.177  1.00  7.42           H  
ATOM    591 2HG  LYS A  42      11.404  29.598 -10.053  1.00  7.42           H  
ATOM    592 1HD  LYS A  42      11.616  27.837 -11.889  1.00  7.42           H  
ATOM    593 2HD  LYS A  42      10.818  28.980 -12.976  1.00  7.42           H  
ATOM    594 1HE  LYS A  42      13.458  29.496 -11.534  1.00  7.42           H  
ATOM    595 2HE  LYS A  42      13.271  28.987 -13.221  1.00  7.42           H  
ATOM    596 1HZ  LYS A  42      13.610  31.339 -13.046  1.00  7.42           H  
ATOM    597 2HZ  LYS A  42      12.109  31.053 -13.650  1.00  7.42           H  
ATOM    598 3HZ  LYS A  42      12.298  31.550 -12.076  1.00  7.42           H  
ATOM    599  N   ASP A  43       7.146  30.680 -10.581  1.00  7.85           N  
ATOM    600  CA  ASP A  43       6.554  31.948 -10.980  1.00  7.85           C  
ATOM    601  C   ASP A  43       5.850  32.618  -9.809  1.00  7.85           C  
ATOM    602  O   ASP A  43       5.885  33.843  -9.680  1.00  7.85           O  
ATOM    603  CB  ASP A  43       5.551  31.748 -12.117  1.00  7.85           C  
ATOM    604  CG  ASP A  43       6.191  31.393 -13.470  1.00  7.85           C  
ATOM    605  OD1 ASP A  43       7.387  31.526 -13.610  1.00  7.85           O  
ATOM    606  OD2 ASP A  43       5.468  30.997 -14.353  1.00  7.85           O  
ATOM    607  H   ASP A  43       6.826  29.827 -11.013  1.00  7.85           H  
ATOM    608  HA  ASP A  43       7.351  32.608 -11.324  1.00  7.85           H  
ATOM    609 1HB  ASP A  43       4.859  30.951 -11.836  1.00  7.85           H  
ATOM    610 2HB  ASP A  43       4.958  32.654 -12.235  1.00  7.85           H  
ATOM    611  N   ASP A  44       5.204  31.820  -8.948  1.00  8.29           N  
ATOM    612  CA  ASP A  44       4.520  32.406  -7.800  1.00  8.29           C  
ATOM    613  C   ASP A  44       5.519  33.083  -6.861  1.00  8.29           C  
ATOM    614  O   ASP A  44       5.320  34.223  -6.456  1.00  8.29           O  
ATOM    615  CB  ASP A  44       3.747  31.337  -7.013  1.00  8.29           C  
ATOM    616  CG  ASP A  44       2.459  30.797  -7.707  1.00  8.29           C  
ATOM    617  OD1 ASP A  44       1.988  31.415  -8.638  1.00  8.29           O  
ATOM    618  OD2 ASP A  44       1.965  29.768  -7.279  1.00  8.29           O  
ATOM    619  H   ASP A  44       5.179  30.812  -9.112  1.00  8.29           H  
ATOM    620  HA  ASP A  44       3.817  33.157  -8.160  1.00  8.29           H  
ATOM    621 1HB  ASP A  44       4.411  30.509  -6.817  1.00  8.29           H  
ATOM    622 2HB  ASP A  44       3.465  31.749  -6.045  1.00  8.29           H  
ATOM    623  N   LYS A  45       6.653  32.432  -6.599  1.00  8.74           N  
ATOM    624  CA  LYS A  45       7.666  32.999  -5.707  1.00  8.74           C  
ATOM    625  C   LYS A  45       8.256  34.292  -6.255  1.00  8.74           C  
ATOM    626  O   LYS A  45       8.591  35.205  -5.498  1.00  8.74           O  
ATOM    627  CB  LYS A  45       8.774  31.978  -5.444  1.00  8.74           C  
ATOM    628  CG  LYS A  45       8.347  30.809  -4.544  1.00  8.74           C  
ATOM    629  CD  LYS A  45       9.468  29.792  -4.363  1.00  8.74           C  
ATOM    630  CE  LYS A  45       9.025  28.632  -3.478  1.00  8.74           C  
ATOM    631  NZ  LYS A  45      10.097  27.609  -3.321  1.00  8.74           N  
ATOM    632  H   LYS A  45       6.801  31.497  -6.982  1.00  8.74           H  
ATOM    633  HA  LYS A  45       7.187  33.232  -4.758  1.00  8.74           H  
ATOM    634 1HB  LYS A  45       9.105  31.558  -6.400  1.00  8.74           H  
ATOM    635 2HB  LYS A  45       9.628  32.474  -4.989  1.00  8.74           H  
ATOM    636 1HG  LYS A  45       8.067  31.197  -3.566  1.00  8.74           H  
ATOM    637 2HG  LYS A  45       7.482  30.314  -4.972  1.00  8.74           H  
ATOM    638 1HD  LYS A  45       9.750  29.400  -5.343  1.00  8.74           H  
ATOM    639 2HD  LYS A  45      10.334  30.275  -3.917  1.00  8.74           H  
ATOM    640 1HE  LYS A  45       8.756  29.018  -2.495  1.00  8.74           H  
ATOM    641 2HE  LYS A  45       8.147  28.160  -3.924  1.00  8.74           H  
ATOM    642 1HZ  LYS A  45       9.765  26.859  -2.731  1.00  8.74           H  
ATOM    643 2HZ  LYS A  45      10.340  27.239  -4.231  1.00  8.74           H  
ATOM    644 3HZ  LYS A  45      10.912  28.033  -2.900  1.00  8.74           H  
ATOM    645  N   GLU A  46       8.368  34.369  -7.576  1.00  9.20           N  
ATOM    646  CA  GLU A  46       8.921  35.527  -8.265  1.00  9.20           C  
ATOM    647  C   GLU A  46       7.870  36.587  -8.614  1.00  9.20           C  
ATOM    648  O   GLU A  46       8.196  37.580  -9.262  1.00  9.20           O  
ATOM    649  CB  GLU A  46       9.619  35.077  -9.550  1.00  9.20           C  
ATOM    650  CG  GLU A  46      10.833  34.166  -9.340  1.00  9.20           C  
ATOM    651  CD  GLU A  46      11.448  33.698 -10.643  1.00  9.20           C  
ATOM    652  OE1 GLU A  46      11.286  34.369 -11.637  1.00  9.20           O  
ATOM    653  OE2 GLU A  46      12.063  32.648 -10.649  1.00  9.20           O  
ATOM    654  H   GLU A  46       8.092  33.557  -8.135  1.00  9.20           H  
ATOM    655  HA  GLU A  46       9.657  35.989  -7.608  1.00  9.20           H  
ATOM    656 1HB  GLU A  46       8.903  34.529 -10.169  1.00  9.20           H  
ATOM    657 2HB  GLU A  46       9.942  35.950 -10.114  1.00  9.20           H  
ATOM    658 1HG  GLU A  46      11.584  34.703  -8.762  1.00  9.20           H  
ATOM    659 2HG  GLU A  46      10.521  33.297  -8.758  1.00  9.20           H  
ATOM    660  N   ASP A  47       6.606  36.369  -8.234  1.00  9.66           N  
ATOM    661  CA  ASP A  47       5.520  37.276  -8.588  1.00  9.66           C  
ATOM    662  C   ASP A  47       5.746  38.691  -8.030  1.00  9.66           C  
ATOM    663  O   ASP A  47       5.758  38.874  -6.809  1.00  9.66           O  
ATOM    664  CB  ASP A  47       4.178  36.707  -8.090  1.00  9.66           C  
ATOM    665  CG  ASP A  47       2.908  37.515  -8.514  1.00  9.66           C  
ATOM    666  OD1 ASP A  47       2.997  38.715  -8.727  1.00  9.66           O  
ATOM    667  OD2 ASP A  47       1.858  36.911  -8.616  1.00  9.66           O  
ATOM    668  H   ASP A  47       6.373  35.542  -7.685  1.00  9.66           H  
ATOM    669  HA  ASP A  47       5.449  37.276  -9.665  1.00  9.66           H  
ATOM    670 1HB  ASP A  47       4.072  35.686  -8.469  1.00  9.66           H  
ATOM    671 2HB  ASP A  47       4.200  36.634  -7.005  1.00  9.66           H  
ATOM    672  N   PRO A  48       5.881  39.729  -8.889  1.00 10.08           N  
ATOM    673  CA  PRO A  48       6.097  41.120  -8.530  1.00 10.08           C  
ATOM    674  C   PRO A  48       5.123  41.625  -7.472  1.00 10.08           C  
ATOM    675  O   PRO A  48       5.482  42.482  -6.667  1.00 10.08           O  
ATOM    676  CB  PRO A  48       5.869  41.843  -9.861  1.00 10.08           C  
ATOM    677  CG  PRO A  48       6.283  40.843 -10.898  1.00 10.08           C  
ATOM    678  CD  PRO A  48       5.821  39.513 -10.358  1.00 10.08           C  
ATOM    679  HA  PRO A  48       7.135  41.246  -8.206  1.00 10.08           H  
ATOM    680 1HB  PRO A  48       4.809  42.139  -9.948  1.00 10.08           H  
ATOM    681 2HB  PRO A  48       6.466  42.765  -9.894  1.00 10.08           H  
ATOM    682 1HG  PRO A  48       5.826  41.087 -11.867  1.00 10.08           H  
ATOM    683 2HG  PRO A  48       7.374  40.879 -11.040  1.00 10.08           H  
ATOM    684 1HD  PRO A  48       4.787  39.286 -10.675  1.00 10.08           H  
ATOM    685 2HD  PRO A  48       6.551  38.765 -10.692  1.00 10.08           H  
ATOM    686  N   GLU A  49       3.902  41.085  -7.438  1.00 10.43           N  
ATOM    687  CA  GLU A  49       2.915  41.547  -6.468  1.00 10.43           C  
ATOM    688  C   GLU A  49       3.307  41.181  -5.041  1.00 10.43           C  
ATOM    689  O   GLU A  49       2.887  41.840  -4.092  1.00 10.43           O  
ATOM    690  CB  GLU A  49       1.520  41.031  -6.803  1.00 10.43           C  
ATOM    691  CG  GLU A  49       0.940  41.622  -8.104  1.00 10.43           C  
ATOM    692  CD  GLU A  49       0.798  43.135  -8.072  1.00 10.43           C  
ATOM    693  OE1 GLU A  49       0.236  43.648  -7.139  1.00 10.43           O  
ATOM    694  OE2 GLU A  49       1.276  43.784  -8.987  1.00 10.43           O  
ATOM    695  H   GLU A  49       3.635  40.323  -8.077  1.00 10.43           H  
ATOM    696  HA  GLU A  49       2.877  42.632  -6.521  1.00 10.43           H  
ATOM    697 1HB  GLU A  49       1.550  39.945  -6.908  1.00 10.43           H  
ATOM    698 2HB  GLU A  49       0.837  41.264  -5.987  1.00 10.43           H  
ATOM    699 1HG  GLU A  49       1.602  41.345  -8.928  1.00 10.43           H  
ATOM    700 2HG  GLU A  49      -0.033  41.171  -8.291  1.00 10.43           H  
ATOM    701  N   LEU A  50       4.070  40.099  -4.890  1.00 10.71           N  
ATOM    702  CA  LEU A  50       4.505  39.654  -3.576  1.00 10.71           C  
ATOM    703  C   LEU A  50       5.834  40.326  -3.248  1.00 10.71           C  
ATOM    704  O   LEU A  50       6.168  40.549  -2.081  1.00 10.71           O  
ATOM    705  CB  LEU A  50       4.668  38.137  -3.563  1.00 10.71           C  
ATOM    706  CG  LEU A  50       3.398  37.356  -3.885  1.00 10.71           C  
ATOM    707  CD1 LEU A  50       3.723  35.872  -3.905  1.00 10.71           C  
ATOM    708  CD2 LEU A  50       2.323  37.692  -2.868  1.00 10.71           C  
ATOM    709  H   LEU A  50       4.400  39.600  -5.713  1.00 10.71           H  
ATOM    710  HA  LEU A  50       3.767  39.950  -2.834  1.00 10.71           H  
ATOM    711 1HB  LEU A  50       5.422  37.865  -4.307  1.00 10.71           H  
ATOM    712 2HB  LEU A  50       5.022  37.828  -2.583  1.00 10.71           H  
ATOM    713  HG  LEU A  50       3.049  37.632  -4.884  1.00 10.71           H  
ATOM    714 1HD1 LEU A  50       2.827  35.304  -4.158  1.00 10.71           H  
ATOM    715 2HD1 LEU A  50       4.491  35.687  -4.651  1.00 10.71           H  
ATOM    716 3HD1 LEU A  50       4.084  35.563  -2.927  1.00 10.71           H  
ATOM    717 1HD2 LEU A  50       1.412  37.142  -3.105  1.00 10.71           H  
ATOM    718 2HD2 LEU A  50       2.664  37.417  -1.869  1.00 10.71           H  
ATOM    719 3HD2 LEU A  50       2.117  38.765  -2.898  1.00 10.71           H  
ATOM    720  N   MET A  51       6.607  40.628  -4.299  1.00 10.96           N  
ATOM    721  CA  MET A  51       7.899  41.294  -4.134  1.00 10.96           C  
ATOM    722  C   MET A  51       7.711  42.726  -3.607  1.00 10.96           C  
ATOM    723  O   MET A  51       8.464  43.195  -2.751  1.00 10.96           O  
ATOM    724  CB  MET A  51       8.645  41.325  -5.459  1.00 10.96           C  
ATOM    725  CG  MET A  51       9.086  39.950  -5.967  1.00 10.96           C  
ATOM    726  SD  MET A  51       9.801  40.014  -7.615  1.00 10.96           S  
ATOM    727  CE  MET A  51      11.341  40.855  -7.283  1.00 10.96           C  
ATOM    728  H   MET A  51       6.281  40.366  -5.231  1.00 10.96           H  
ATOM    729  HA  MET A  51       8.487  40.741  -3.403  1.00 10.96           H  
ATOM    730 1HB  MET A  51       8.024  41.793  -6.204  1.00 10.96           H  
ATOM    731 2HB  MET A  51       9.537  41.940  -5.352  1.00 10.96           H  
ATOM    732 1HG  MET A  51       9.818  39.522  -5.286  1.00 10.96           H  
ATOM    733 2HG  MET A  51       8.219  39.285  -5.997  1.00 10.96           H  
ATOM    734 1HE  MET A  51      11.897  40.971  -8.214  1.00 10.96           H  
ATOM    735 2HE  MET A  51      11.136  41.838  -6.856  1.00 10.96           H  
ATOM    736 3HE  MET A  51      11.931  40.269  -6.579  1.00 10.96           H  
ATOM    737  N   LYS A  52       6.682  43.407  -4.118  1.00 11.21           N  
ATOM    738  CA  LYS A  52       6.341  44.769  -3.715  1.00 11.21           C  
ATOM    739  C   LYS A  52       5.718  44.781  -2.327  1.00 11.21           C  
ATOM    740  O   LYS A  52       5.110  43.803  -1.896  1.00 11.21           O  
ATOM    741  CB  LYS A  52       5.375  45.414  -4.714  1.00 11.21           C  
ATOM    742  CG  LYS A  52       5.965  45.721  -6.096  1.00 11.21           C  
ATOM    743  CD  LYS A  52       4.941  46.430  -6.980  1.00 11.21           C  
ATOM    744  CE  LYS A  52       3.854  45.453  -7.433  1.00 11.21           C  
ATOM    745  NZ  LYS A  52       2.857  46.077  -8.358  1.00 11.21           N  
ATOM    746  H   LYS A  52       6.124  42.965  -4.849  1.00 11.21           H  
ATOM    747  HA  LYS A  52       7.255  45.360  -3.678  1.00 11.21           H  
ATOM    748 1HB  LYS A  52       4.528  44.738  -4.872  1.00 11.21           H  
ATOM    749 2HB  LYS A  52       4.983  46.338  -4.298  1.00 11.21           H  
ATOM    750 1HG  LYS A  52       6.838  46.362  -5.981  1.00 11.21           H  
ATOM    751 2HG  LYS A  52       6.280  44.802  -6.578  1.00 11.21           H  
ATOM    752 1HD  LYS A  52       4.477  47.244  -6.423  1.00 11.21           H  
ATOM    753 2HD  LYS A  52       5.435  46.844  -7.858  1.00 11.21           H  
ATOM    754 1HE  LYS A  52       4.327  44.615  -7.944  1.00 11.21           H  
ATOM    755 2HE  LYS A  52       3.329  45.076  -6.555  1.00 11.21           H  
ATOM    756 1HZ  LYS A  52       2.171  45.340  -8.609  1.00 11.21           H  
ATOM    757 2HZ  LYS A  52       2.384  46.837  -7.902  1.00 11.21           H  
ATOM    758 3HZ  LYS A  52       3.312  46.409  -9.188  1.00 11.21           H  
ATOM    759  N   CYS A  53       5.863  45.890  -1.614  1.00 11.43           N  
ATOM    760  CA  CYS A  53       5.249  45.961  -0.295  1.00 11.43           C  
ATOM    761  C   CYS A  53       4.930  47.418   0.059  1.00 11.43           C  
ATOM    762  O   CYS A  53       5.715  48.308  -0.264  1.00 11.43           O  
ATOM    763  CB  CYS A  53       6.215  45.361   0.720  1.00 11.43           C  
ATOM    764  SG  CYS A  53       5.576  45.150   2.368  1.00 11.43           S  
ATOM    765  H   CYS A  53       6.384  46.674  -1.972  1.00 11.43           H  
ATOM    766  HA  CYS A  53       4.335  45.372  -0.319  1.00 11.43           H  
ATOM    767 1HB  CYS A  53       6.547  44.387   0.363  1.00 11.43           H  
ATOM    768 2HB  CYS A  53       7.101  45.991   0.785  1.00 11.43           H  
ATOM    769  N   PRO A  54       3.784  47.722   0.717  1.00 11.55           N  
ATOM    770  CA  PRO A  54       3.380  49.062   1.136  1.00 11.55           C  
ATOM    771  C   PRO A  54       4.237  49.785   2.182  1.00 11.55           C  
ATOM    772  O   PRO A  54       4.151  51.007   2.250  1.00 11.55           O  
ATOM    773  CB  PRO A  54       1.955  48.823   1.660  1.00 11.55           C  
ATOM    774  CG  PRO A  54       1.897  47.367   2.018  1.00 11.55           C  
ATOM    775  CD  PRO A  54       2.748  46.689   0.990  1.00 11.55           C  
ATOM    776  HA  PRO A  54       3.327  49.688   0.232  1.00 11.55           H  
ATOM    777 1HB  PRO A  54       1.753  49.479   2.513  1.00 11.55           H  
ATOM    778 2HB  PRO A  54       1.227  49.088   0.881  1.00 11.55           H  
ATOM    779 1HG  PRO A  54       2.273  47.212   3.044  1.00 11.55           H  
ATOM    780 2HG  PRO A  54       0.857  47.011   2.005  1.00 11.55           H  
ATOM    781 1HD  PRO A  54       3.122  45.786   1.429  1.00 11.55           H  
ATOM    782 2HD  PRO A  54       2.163  46.490   0.080  1.00 11.55           H  
ATOM    783  N   VAL A  55       5.032  49.040   2.990  1.00 11.51           N  
ATOM    784  CA  VAL A  55       5.938  49.529   4.081  1.00 11.51           C  
ATOM    785  C   VAL A  55       5.504  49.426   5.591  1.00 11.51           C  
ATOM    786  O   VAL A  55       6.234  48.799   6.374  1.00 11.51           O  
ATOM    787  CB  VAL A  55       6.465  50.972   3.859  1.00 11.51           C  
ATOM    788  CG1 VAL A  55       7.278  51.394   5.071  1.00 11.51           C  
ATOM    789  CG2 VAL A  55       7.349  51.005   2.604  1.00 11.51           C  
ATOM    790  H   VAL A  55       5.024  48.043   2.833  1.00 11.51           H  
ATOM    791  HA  VAL A  55       6.840  48.925   3.987  1.00 11.51           H  
ATOM    792  HB  VAL A  55       5.663  51.674   3.787  1.00 11.51           H  
ATOM    793 1HG1 VAL A  55       7.653  52.404   4.918  1.00 11.51           H  
ATOM    794 2HG1 VAL A  55       6.659  51.376   5.962  1.00 11.51           H  
ATOM    795 3HG1 VAL A  55       8.117  50.713   5.199  1.00 11.51           H  
ATOM    796 1HG2 VAL A  55       7.737  52.010   2.467  1.00 11.51           H  
ATOM    797 2HG2 VAL A  55       8.177  50.310   2.731  1.00 11.51           H  
ATOM    798 3HG2 VAL A  55       6.780  50.722   1.722  1.00 11.51           H  
ATOM    799  N   PRO A  56       4.343  49.951   6.054  1.00 11.28           N  
ATOM    800  CA  PRO A  56       3.983  50.106   7.465  1.00 11.28           C  
ATOM    801  C   PRO A  56       3.604  48.813   8.163  1.00 11.28           C  
ATOM    802  O   PRO A  56       2.438  48.582   8.483  1.00 11.28           O  
ATOM    803  CB  PRO A  56       2.786  51.048   7.385  1.00 11.28           C  
ATOM    804  CG  PRO A  56       2.131  50.690   6.087  1.00 11.28           C  
ATOM    805  CD  PRO A  56       3.268  50.350   5.155  1.00 11.28           C  
ATOM    806  HA  PRO A  56       4.817  50.593   7.991  1.00 11.28           H  
ATOM    807 1HB  PRO A  56       2.128  50.888   8.253  1.00 11.28           H  
ATOM    808 2HB  PRO A  56       3.124  52.092   7.424  1.00 11.28           H  
ATOM    809 1HG  PRO A  56       1.440  49.846   6.230  1.00 11.28           H  
ATOM    810 2HG  PRO A  56       1.528  51.534   5.721  1.00 11.28           H  
ATOM    811 1HD  PRO A  56       2.953  49.507   4.554  1.00 11.28           H  
ATOM    812 2HD  PRO A  56       3.536  51.232   4.578  1.00 11.28           H  
ATOM    813  N   GLY A  57       4.603  47.975   8.396  1.00 10.91           N  
ATOM    814  CA  GLY A  57       4.397  46.655   8.986  1.00 10.91           C  
ATOM    815  C   GLY A  57       4.656  45.609   7.923  1.00 10.91           C  
ATOM    816  O   GLY A  57       4.191  44.473   8.002  1.00 10.91           O  
ATOM    817  H   GLY A  57       5.529  48.252   8.087  1.00 10.91           H  
ATOM    818 1HA  GLY A  57       5.077  46.515   9.825  1.00 10.91           H  
ATOM    819 2HA  GLY A  57       3.378  46.566   9.362  1.00 10.91           H  
ATOM    820  N   CYS A  58       5.416  46.025   6.926  1.00 10.47           N  
ATOM    821  CA  CYS A  58       5.791  45.214   5.791  1.00 10.47           C  
ATOM    822  C   CYS A  58       6.493  43.898   6.067  1.00 10.47           C  
ATOM    823  O   CYS A  58       7.471  43.828   6.811  1.00 10.47           O  
ATOM    824  CB  CYS A  58       6.714  46.016   4.905  1.00 10.47           C  
ATOM    825  SG  CYS A  58       7.246  45.147   3.508  1.00 10.47           S  
ATOM    826  H   CYS A  58       5.739  46.989   6.932  1.00 10.47           H  
ATOM    827  HA  CYS A  58       4.876  44.995   5.245  1.00 10.47           H  
ATOM    828 1HB  CYS A  58       6.183  46.859   4.566  1.00 10.47           H  
ATOM    829 2HB  CYS A  58       7.581  46.361   5.467  1.00 10.47           H  
ATOM    830  N   VAL A  59       5.973  42.860   5.414  1.00 10.06           N  
ATOM    831  CA  VAL A  59       6.501  41.505   5.459  1.00 10.06           C  
ATOM    832  C   VAL A  59       6.864  41.020   4.050  1.00 10.06           C  
ATOM    833  O   VAL A  59       7.291  39.880   3.861  1.00 10.06           O  
ATOM    834  CB  VAL A  59       5.462  40.560   6.072  1.00 10.06           C  
ATOM    835  CG1 VAL A  59       5.164  40.975   7.505  1.00 10.06           C  
ATOM    836  CG2 VAL A  59       4.197  40.602   5.224  1.00 10.06           C  
ATOM    837  H   VAL A  59       5.152  43.030   4.855  1.00 10.06           H  
ATOM    838  HA  VAL A  59       7.399  41.501   6.076  1.00 10.06           H  
ATOM    839  HB  VAL A  59       5.864  39.548   6.092  1.00 10.06           H  
ATOM    840 1HG1 VAL A  59       4.433  40.294   7.937  1.00 10.06           H  
ATOM    841 2HG1 VAL A  59       6.083  40.942   8.090  1.00 10.06           H  
ATOM    842 3HG1 VAL A  59       4.763  41.987   7.520  1.00 10.06           H  
ATOM    843 1HG2 VAL A  59       3.452  39.928   5.647  1.00 10.06           H  
ATOM    844 2HG2 VAL A  59       3.802  41.619   5.211  1.00 10.06           H  
ATOM    845 3HG2 VAL A  59       4.430  40.290   4.205  1.00 10.06           H  
ATOM    846  N   GLY A  60       6.615  41.874   3.062  1.00  9.75           N  
ATOM    847  CA  GLY A  60       6.841  41.575   1.652  1.00  9.75           C  
ATOM    848  C   GLY A  60       8.245  41.976   1.225  1.00  9.75           C  
ATOM    849  O   GLY A  60       9.097  42.278   2.065  1.00  9.75           O  
ATOM    850  H   GLY A  60       6.282  42.795   3.307  1.00  9.75           H  
ATOM    851 1HA  GLY A  60       6.691  40.512   1.470  1.00  9.75           H  
ATOM    852 2HA  GLY A  60       6.110  42.106   1.042  1.00  9.75           H  
ENDMDL

REMARK ID 644143 DOMAINID 637718 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1       0.368   5.184   2.497  1.00  2.98           N  
ATOM      2  CA  ASP A   1       1.391   4.160   2.330  1.00  2.98           C  
ATOM      3  C   ASP A   1       2.465   4.659   1.366  1.00  2.98           C  
ATOM      4  O   ASP A   1       2.325   5.714   0.749  1.00  2.98           O  
ATOM      5  CB  ASP A   1       0.761   2.840   1.851  1.00  2.98           C  
ATOM      6  CG  ASP A   1       1.566   1.557   2.248  1.00  2.98           C  
ATOM      7  OD1 ASP A   1       2.747   1.663   2.528  1.00  2.98           O  
ATOM      8  OD2 ASP A   1       0.972   0.501   2.280  1.00  2.98           O  
ATOM      9 1H   ASP A   1      -0.075   5.072   3.398  1.00  2.98           H  
ATOM     10 2H   ASP A   1       0.796   6.096   2.441  1.00  2.98           H  
ATOM     11 3H   ASP A   1      -0.323   5.091   1.767  1.00  2.98           H  
ATOM     12  HA  ASP A   1       1.864   3.979   3.296  1.00  2.98           H  
ATOM     13 1HB  ASP A   1      -0.248   2.754   2.255  1.00  2.98           H  
ATOM     14 2HB  ASP A   1       0.674   2.862   0.763  1.00  2.98           H  
ATOM     15  N   LEU A   2       3.547   3.909   1.277  1.00  2.83           N  
ATOM     16  CA  LEU A   2       4.679   4.264   0.425  1.00  2.83           C  
ATOM     17  C   LEU A   2       4.442   3.954  -1.041  1.00  2.83           C  
ATOM     18  O   LEU A   2       3.781   2.974  -1.376  1.00  2.83           O  
ATOM     19  CB  LEU A   2       5.926   3.486   0.850  1.00  2.83           C  
ATOM     20  CG  LEU A   2       6.463   3.756   2.231  1.00  2.83           C  
ATOM     21  CD1 LEU A   2       7.605   2.791   2.494  1.00  2.83           C  
ATOM     22  CD2 LEU A   2       6.935   5.200   2.311  1.00  2.83           C  
ATOM     23  H   LEU A   2       3.567   3.043   1.816  1.00  2.83           H  
ATOM     24  HA  LEU A   2       4.864   5.331   0.527  1.00  2.83           H  
ATOM     25 1HB  LEU A   2       5.697   2.422   0.793  1.00  2.83           H  
ATOM     26 2HB  LEU A   2       6.719   3.698   0.138  1.00  2.83           H  
ATOM     27  HG  LEU A   2       5.685   3.580   2.976  1.00  2.83           H  
ATOM     28 1HD1 LEU A   2       8.013   2.955   3.493  1.00  2.83           H  
ATOM     29 2HD1 LEU A   2       7.227   1.772   2.425  1.00  2.83           H  
ATOM     30 3HD1 LEU A   2       8.391   2.933   1.752  1.00  2.83           H  
ATOM     31 1HD2 LEU A   2       7.332   5.396   3.308  1.00  2.83           H  
ATOM     32 2HD2 LEU A   2       7.719   5.370   1.566  1.00  2.83           H  
ATOM     33 3HD2 LEU A   2       6.099   5.871   2.116  1.00  2.83           H  
ATOM     34  N   LYS A   3       5.028   4.779  -1.905  1.00  2.72           N  
ATOM     35  CA  LYS A   3       5.019   4.542  -3.342  1.00  2.72           C  
ATOM     36  C   LYS A   3       6.445   4.676  -3.849  1.00  2.72           C  
ATOM     37  O   LYS A   3       7.204   5.508  -3.355  1.00  2.72           O  
ATOM     38  CB  LYS A   3       4.099   5.534  -4.059  1.00  2.72           C  
ATOM     39  CG  LYS A   3       2.624   5.417  -3.668  1.00  2.72           C  
ATOM     40  CD  LYS A   3       1.748   6.376  -4.462  1.00  2.72           C  
ATOM     41  CE  LYS A   3       0.288   6.254  -4.044  1.00  2.72           C  
ATOM     42  NZ  LYS A   3      -0.594   7.175  -4.814  1.00  2.72           N  
ATOM     43  H   LYS A   3       5.519   5.585  -1.547  1.00  2.72           H  
ATOM     44  HA  LYS A   3       4.681   3.526  -3.540  1.00  2.72           H  
ATOM     45 1HB  LYS A   3       4.426   6.551  -3.847  1.00  2.72           H  
ATOM     46 2HB  LYS A   3       4.178   5.384  -5.137  1.00  2.72           H  
ATOM     47 1HG  LYS A   3       2.285   4.392  -3.838  1.00  2.72           H  
ATOM     48 2HG  LYS A   3       2.509   5.641  -2.606  1.00  2.72           H  
ATOM     49 1HD  LYS A   3       2.083   7.399  -4.293  1.00  2.72           H  
ATOM     50 2HD  LYS A   3       1.833   6.154  -5.526  1.00  2.72           H  
ATOM     51 1HE  LYS A   3      -0.042   5.229  -4.205  1.00  2.72           H  
ATOM     52 2HE  LYS A   3       0.203   6.489  -2.982  1.00  2.72           H  
ATOM     53 1HZ  LYS A   3      -1.549   7.061  -4.505  1.00  2.72           H  
ATOM     54 2HZ  LYS A   3      -0.303   8.130  -4.662  1.00  2.72           H  
ATOM     55 3HZ  LYS A   3      -0.532   6.957  -5.799  1.00  2.72           H  
ATOM     56  N   CYS A   4       6.807   3.866  -4.833  1.00  2.66           N  
ATOM     57  CA  CYS A   4       8.146   3.922  -5.397  1.00  2.66           C  
ATOM     58  C   CYS A   4       8.343   5.116  -6.341  1.00  2.66           C  
ATOM     59  O   CYS A   4       7.576   5.276  -7.285  1.00  2.66           O  
ATOM     60  CB  CYS A   4       8.450   2.644  -6.166  1.00  2.66           C  
ATOM     61  SG  CYS A   4      10.075   2.658  -6.935  1.00  2.66           S  
ATOM     62  H   CYS A   4       6.145   3.193  -5.185  1.00  2.66           H  
ATOM     63  HA  CYS A   4       8.841   3.984  -4.575  1.00  2.66           H  
ATOM     64 1HB  CYS A   4       8.391   1.785  -5.497  1.00  2.66           H  
ATOM     65 2HB  CYS A   4       7.699   2.511  -6.936  1.00  2.66           H  
ATOM     66  N   PRO A   5       9.360   5.989  -6.108  1.00  2.66           N  
ATOM     67  CA  PRO A   5       9.689   7.166  -6.913  1.00  2.66           C  
ATOM     68  C   PRO A   5      10.357   6.864  -8.267  1.00  2.66           C  
ATOM     69  O   PRO A   5      10.469   7.747  -9.117  1.00  2.66           O  
ATOM     70  CB  PRO A   5      10.659   7.925  -5.995  1.00  2.66           C  
ATOM     71  CG  PRO A   5      11.319   6.853  -5.159  1.00  2.66           C  
ATOM     72  CD  PRO A   5      10.247   5.817  -4.932  1.00  2.66           C  
ATOM     73  HA  PRO A   5       8.771   7.748  -7.066  1.00  2.66           H  
ATOM     74 1HB  PRO A   5      11.377   8.495  -6.603  1.00  2.66           H  
ATOM     75 2HB  PRO A   5      10.101   8.651  -5.387  1.00  2.66           H  
ATOM     76 1HG  PRO A   5      12.190   6.439  -5.694  1.00  2.66           H  
ATOM     77 2HG  PRO A   5      11.705   7.276  -4.216  1.00  2.66           H  
ATOM     78 1HD  PRO A   5      10.734   4.840  -4.938  1.00  2.66           H  
ATOM     79 2HD  PRO A   5       9.696   6.018  -3.995  1.00  2.66           H  
ATOM     80  N   THR A   6      10.837   5.638  -8.448  1.00  2.70           N  
ATOM     81  CA  THR A   6      11.561   5.252  -9.655  1.00  2.70           C  
ATOM     82  C   THR A   6      10.613   4.859 -10.806  1.00  2.70           C  
ATOM     83  O   THR A   6       9.741   4.018 -10.611  1.00  2.70           O  
ATOM     84  CB  THR A   6      12.547   4.116  -9.329  1.00  2.70           C  
ATOM     85  OG1 THR A   6      13.502   4.602  -8.407  1.00  2.70           O  
ATOM     86  CG2 THR A   6      13.241   3.553 -10.539  1.00  2.70           C  
ATOM     87  H   THR A   6      10.705   4.945  -7.724  1.00  2.70           H  
ATOM     88  HA  THR A   6      12.175   6.095  -9.925  1.00  2.70           H  
ATOM     89  HB  THR A   6      12.017   3.316  -8.873  1.00  2.70           H  
ATOM     90  HG1 THR A   6      13.103   4.664  -7.536  1.00  2.70           H  
ATOM     91 1HG2 THR A   6      13.908   2.749 -10.226  1.00  2.70           H  
ATOM     92 2HG2 THR A   6      12.517   3.161 -11.196  1.00  2.70           H  
ATOM     93 3HG2 THR A   6      13.815   4.329 -11.037  1.00  2.70           H  
ATOM     94  N   PRO A   7      10.776   5.420 -12.032  1.00  2.76           N  
ATOM     95  CA  PRO A   7       9.988   5.140 -13.239  1.00  2.76           C  
ATOM     96  C   PRO A   7       9.854   3.655 -13.585  1.00  2.76           C  
ATOM     97  O   PRO A   7       8.875   3.245 -14.207  1.00  2.76           O  
ATOM     98  CB  PRO A   7      10.796   5.862 -14.323  1.00  2.76           C  
ATOM     99  CG  PRO A   7      11.447   7.011 -13.609  1.00  2.76           C  
ATOM    100  CD  PRO A   7      11.800   6.485 -12.244  1.00  2.76           C  
ATOM    101  HA  PRO A   7       8.996   5.598 -13.126  1.00  2.76           H  
ATOM    102 1HB  PRO A   7      11.523   5.169 -14.772  1.00  2.76           H  
ATOM    103 2HB  PRO A   7      10.124   6.188 -15.131  1.00  2.76           H  
ATOM    104 1HG  PRO A   7      12.327   7.356 -14.172  1.00  2.76           H  
ATOM    105 2HG  PRO A   7      10.752   7.862 -13.556  1.00  2.76           H  
ATOM    106 1HD  PRO A   7      12.821   6.082 -12.235  1.00  2.76           H  
ATOM    107 2HD  PRO A   7      11.657   7.327 -11.544  1.00  2.76           H  
ATOM    108  N   GLY A   8      10.839   2.854 -13.192  1.00  2.80           N  
ATOM    109  CA  GLY A   8      10.848   1.421 -13.463  1.00  2.80           C  
ATOM    110  C   GLY A   8      10.012   0.603 -12.467  1.00  2.80           C  
ATOM    111  O   GLY A   8       9.932  -0.628 -12.580  1.00  2.80           O  
ATOM    112  H   GLY A   8      11.617   3.246 -12.692  1.00  2.80           H  
ATOM    113 1HA  GLY A   8      10.474   1.247 -14.472  1.00  2.80           H  
ATOM    114 2HA  GLY A   8      11.877   1.064 -13.444  1.00  2.80           H  
ATOM    115  N   CYS A   9       9.398   1.267 -11.483  1.00  2.77           N  
ATOM    116  CA  CYS A   9       8.583   0.558 -10.508  1.00  2.77           C  
ATOM    117  C   CYS A   9       7.119   0.403 -10.884  1.00  2.77           C  
ATOM    118  O   CYS A   9       6.529   1.224 -11.577  1.00  2.77           O  
ATOM    119  CB  CYS A   9       8.615   1.214  -9.143  1.00  2.77           C  
ATOM    120  SG  CYS A   9      10.163   1.099  -8.231  1.00  2.77           S  
ATOM    121  H   CYS A   9       9.489   2.280 -11.403  1.00  2.77           H  
ATOM    122  HA  CYS A   9       9.001  -0.428 -10.395  1.00  2.77           H  
ATOM    123 1HB  CYS A   9       8.371   2.274  -9.263  1.00  2.77           H  
ATOM    124 2HB  CYS A   9       7.842   0.770  -8.529  1.00  2.77           H  
ATOM    125  N   ASP A  10       6.522  -0.629 -10.302  1.00  2.67           N  
ATOM    126  CA  ASP A  10       5.106  -0.955 -10.408  1.00  2.67           C  
ATOM    127  C   ASP A  10       4.348  -0.547  -9.144  1.00  2.67           C  
ATOM    128  O   ASP A  10       3.314  -1.128  -8.819  1.00  2.67           O  
ATOM    129  CB  ASP A  10       4.922  -2.456 -10.629  1.00  2.67           C  
ATOM    130  CG  ASP A  10       5.426  -2.953 -11.986  1.00  2.67           C  
ATOM    131  OD1 ASP A  10       5.183  -2.297 -12.970  1.00  2.67           O  
ATOM    132  OD2 ASP A  10       6.060  -3.984 -12.018  1.00  2.67           O  
ATOM    133  H   ASP A  10       7.099  -1.254  -9.762  1.00  2.67           H  
ATOM    134  HA  ASP A  10       4.685  -0.414 -11.255  1.00  2.67           H  
ATOM    135 1HB  ASP A  10       5.447  -3.003  -9.844  1.00  2.67           H  
ATOM    136 2HB  ASP A  10       3.865  -2.703 -10.543  1.00  2.67           H  
ATOM    137  N   GLY A  11       4.900   0.415  -8.400  1.00  2.53           N  
ATOM    138  CA  GLY A  11       4.301   0.839  -7.136  1.00  2.53           C  
ATOM    139  C   GLY A  11       4.720  -0.085  -5.988  1.00  2.53           C  
ATOM    140  O   GLY A  11       4.017  -0.209  -4.987  1.00  2.53           O  
ATOM    141  H   GLY A  11       5.736   0.872  -8.733  1.00  2.53           H  
ATOM    142 1HA  GLY A  11       4.608   1.861  -6.916  1.00  2.53           H  
ATOM    143 2HA  GLY A  11       3.215   0.842  -7.228  1.00  2.53           H  
ATOM    144  N   SER A  12       5.860  -0.751  -6.160  1.00  2.39           N  
ATOM    145  CA  SER A  12       6.389  -1.697  -5.177  1.00  2.39           C  
ATOM    146  C   SER A  12       6.900  -1.000  -3.919  1.00  2.39           C  
ATOM    147  O   SER A  12       7.081   0.226  -3.896  1.00  2.39           O  
ATOM    148  CB  SER A  12       7.537  -2.494  -5.767  1.00  2.39           C  
ATOM    149  OG  SER A  12       8.660  -1.682  -5.943  1.00  2.39           O  
ATOM    150  H   SER A  12       6.371  -0.594  -7.010  1.00  2.39           H  
ATOM    151  HA  SER A  12       5.588  -2.380  -4.891  1.00  2.39           H  
ATOM    152 1HB  SER A  12       7.785  -3.326  -5.111  1.00  2.39           H  
ATOM    153 2HB  SER A  12       7.234  -2.907  -6.727  1.00  2.39           H  
ATOM    154  HG  SER A  12       8.943  -1.438  -5.037  1.00  2.39           H  
ATOM    155  N   GLY A  13       7.138  -1.800  -2.878  1.00  2.32           N  
ATOM    156  CA  GLY A  13       7.657  -1.282  -1.627  1.00  2.32           C  
ATOM    157  C   GLY A  13       9.158  -1.082  -1.704  1.00  2.32           C  
ATOM    158  O   GLY A  13       9.765  -1.290  -2.757  1.00  2.32           O  
ATOM    159  H   GLY A  13       6.953  -2.789  -2.964  1.00  2.32           H  
ATOM    160 1HA  GLY A  13       7.171  -0.333  -1.392  1.00  2.32           H  
ATOM    161 2HA  GLY A  13       7.421  -1.971  -0.817  1.00  2.32           H  
ATOM    162  N   HIS A  14       9.718  -0.650  -0.589  1.00  2.31           N  
ATOM    163  CA  HIS A  14      11.124  -0.306  -0.402  1.00  2.31           C  
ATOM    164  C   HIS A  14      12.045  -1.443   0.004  1.00  2.31           C  
ATOM    165  O   HIS A  14      11.598  -2.492   0.478  1.00  2.31           O  
ATOM    166  CB  HIS A  14      11.182   0.759   0.682  1.00  2.31           C  
ATOM    167  CG  HIS A  14      10.634   0.241   1.979  1.00  2.31           C  
ATOM    168  ND1 HIS A  14       9.304  -0.134   2.131  1.00  2.31           N  
ATOM    169  CD2 HIS A  14      11.216   0.028   3.166  1.00  2.31           C  
ATOM    170  CE1 HIS A  14       9.110  -0.552   3.370  1.00  2.31           C  
ATOM    171  NE2 HIS A  14      10.248  -0.464   4.020  1.00  2.31           N  
ATOM    172  H   HIS A  14       9.111  -0.533   0.209  1.00  2.31           H  
ATOM    173  HA  HIS A  14      11.521   0.115  -1.322  1.00  2.31           H  
ATOM    174 1HB  HIS A  14      12.217   1.070   0.842  1.00  2.31           H  
ATOM    175 2HB  HIS A  14      10.612   1.635   0.384  1.00  2.31           H  
ATOM    176  HD2 HIS A  14      12.254   0.218   3.403  1.00  2.31           H  
ATOM    177  HE1 HIS A  14       8.166  -0.903   3.782  1.00  2.31           H  
ATOM    178  HE2 HIS A  14      10.399  -0.708   4.986  1.00  2.31           H  
ATOM    179  N   ILE A  15      13.348  -1.195  -0.095  1.00  2.38           N  
ATOM    180  CA  ILE A  15      14.320  -2.091   0.493  1.00  2.38           C  
ATOM    181  C   ILE A  15      14.245  -1.798   1.980  1.00  2.38           C  
ATOM    182  O   ILE A  15      14.314  -0.638   2.376  1.00  2.38           O  
ATOM    183  CB  ILE A  15      15.728  -1.848  -0.085  1.00  2.38           C  
ATOM    184  CG1 ILE A  15      15.711  -2.184  -1.587  1.00  2.38           C  
ATOM    185  CG2 ILE A  15      16.774  -2.642   0.670  1.00  2.38           C  
ATOM    186  CD1 ILE A  15      16.944  -1.762  -2.348  1.00  2.38           C  
ATOM    187  H   ILE A  15      13.676  -0.353  -0.571  1.00  2.38           H  
ATOM    188  HA  ILE A  15      14.027  -3.126   0.315  1.00  2.38           H  
ATOM    189  HB  ILE A  15      15.964  -0.781  -0.004  1.00  2.38           H  
ATOM    190 1HG1 ILE A  15      15.581  -3.257  -1.706  1.00  2.38           H  
ATOM    191 2HG1 ILE A  15      14.869  -1.690  -2.028  1.00  2.38           H  
ATOM    192 1HG2 ILE A  15      17.756  -2.440   0.246  1.00  2.38           H  
ATOM    193 2HG2 ILE A  15      16.765  -2.340   1.710  1.00  2.38           H  
ATOM    194 3HG2 ILE A  15      16.556  -3.706   0.593  1.00  2.38           H  
ATOM    195 1HD1 ILE A  15      16.836  -2.026  -3.398  1.00  2.38           H  
ATOM    196 2HD1 ILE A  15      17.078  -0.689  -2.267  1.00  2.38           H  
ATOM    197 3HD1 ILE A  15      17.815  -2.262  -1.939  1.00  2.38           H  
ATOM    198  N   THR A  16      14.066  -2.824   2.805  1.00  2.51           N  
ATOM    199  CA  THR A  16      13.858  -2.594   4.232  1.00  2.51           C  
ATOM    200  C   THR A  16      15.089  -2.146   5.014  1.00  2.51           C  
ATOM    201  O   THR A  16      14.960  -1.582   6.101  1.00  2.51           O  
ATOM    202  CB  THR A  16      13.244  -3.843   4.867  1.00  2.51           C  
ATOM    203  OG1 THR A  16      14.131  -4.959   4.695  1.00  2.51           O  
ATOM    204  CG2 THR A  16      11.914  -4.138   4.188  1.00  2.51           C  
ATOM    205  H   THR A  16      14.029  -3.761   2.433  1.00  2.51           H  
ATOM    206  HA  THR A  16      13.122  -1.799   4.327  1.00  2.51           H  
ATOM    207  HB  THR A  16      13.082  -3.676   5.930  1.00  2.51           H  
ATOM    208  HG1 THR A  16      14.891  -4.854   5.276  1.00  2.51           H  
ATOM    209 1HG2 THR A  16      11.467  -5.027   4.630  1.00  2.51           H  
ATOM    210 2HG2 THR A  16      11.243  -3.290   4.320  1.00  2.51           H  
ATOM    211 3HG2 THR A  16      12.077  -4.304   3.121  1.00  2.51           H  
ATOM    212  N   GLY A  17      16.276  -2.393   4.483  1.00  2.65           N  
ATOM    213  CA  GLY A  17      17.477  -1.916   5.150  1.00  2.65           C  
ATOM    214  C   GLY A  17      17.693  -0.476   4.706  1.00  2.65           C  
ATOM    215  O   GLY A  17      17.259  -0.097   3.615  1.00  2.65           O  
ATOM    216  H   GLY A  17      16.331  -2.879   3.602  1.00  2.65           H  
ATOM    217 1HA  GLY A  17      17.355  -1.966   6.232  1.00  2.65           H  
ATOM    218 2HA  GLY A  17      18.332  -2.532   4.874  1.00  2.65           H  
ATOM    219  N   ASN A  18      18.448   0.313   5.463  1.00  2.78           N  
ATOM    220  CA  ASN A  18      18.687   1.685   5.018  1.00  2.78           C  
ATOM    221  C   ASN A  18      17.389   2.467   4.709  1.00  2.78           C  
ATOM    222  O   ASN A  18      16.794   3.112   5.579  1.00  2.78           O  
ATOM    223  CB  ASN A  18      19.645   1.722   3.826  1.00  2.78           C  
ATOM    224  CG  ASN A  18      21.023   1.221   4.174  1.00  2.78           C  
ATOM    225  OD1 ASN A  18      21.436   1.258   5.340  1.00  2.78           O  
ATOM    226  ND2 ASN A  18      21.743   0.747   3.187  1.00  2.78           N  
ATOM    227  H   ASN A  18      18.816  -0.017   6.343  1.00  2.78           H  
ATOM    228  HA  ASN A  18      19.175   2.218   5.836  1.00  2.78           H  
ATOM    229 1HB  ASN A  18      19.274   1.130   2.996  1.00  2.78           H  
ATOM    230 2HB  ASN A  18      19.732   2.751   3.473  1.00  2.78           H  
ATOM    231 1HD2 ASN A  18      22.666   0.400   3.363  1.00  2.78           H  
ATOM    232 2HD2 ASN A  18      21.373   0.726   2.259  1.00  2.78           H  
ATOM    233  N   TYR A  19      17.039   2.522   3.440  1.00  2.85           N  
ATOM    234  CA  TYR A  19      15.972   3.358   2.910  1.00  2.85           C  
ATOM    235  C   TYR A  19      14.559   2.900   3.264  1.00  2.85           C  
ATOM    236  O   TYR A  19      13.769   2.506   2.401  1.00  2.85           O  
ATOM    237  CB  TYR A  19      16.122   3.378   1.412  1.00  2.85           C  
ATOM    238  CG  TYR A  19      17.413   4.019   0.962  1.00  2.85           C  
ATOM    239  CD1 TYR A  19      18.491   3.210   0.629  1.00  2.85           C  
ATOM    240  CD2 TYR A  19      17.526   5.394   0.877  1.00  2.85           C  
ATOM    241  CE1 TYR A  19      19.675   3.772   0.221  1.00  2.85           C  
ATOM    242  CE2 TYR A  19      18.714   5.959   0.467  1.00  2.85           C  
ATOM    243  CZ  TYR A  19      19.787   5.154   0.141  1.00  2.85           C  
ATOM    244  OH  TYR A  19      20.973   5.722  -0.266  1.00  2.85           O  
ATOM    245  H   TYR A  19      17.513   1.874   2.828  1.00  2.85           H  
ATOM    246  HA  TYR A  19      16.105   4.365   3.302  1.00  2.85           H  
ATOM    247 1HB  TYR A  19      16.093   2.351   1.043  1.00  2.85           H  
ATOM    248 2HB  TYR A  19      15.296   3.910   0.978  1.00  2.85           H  
ATOM    249  HD1 TYR A  19      18.396   2.123   0.694  1.00  2.85           H  
ATOM    250  HD2 TYR A  19      16.679   6.031   1.134  1.00  2.85           H  
ATOM    251  HE1 TYR A  19      20.521   3.135  -0.038  1.00  2.85           H  
ATOM    252  HE2 TYR A  19      18.805   7.043   0.400  1.00  2.85           H  
ATOM    253  HH  TYR A  19      20.908   6.678  -0.203  1.00  2.85           H  
ATOM    254  N   ALA A  20      14.202   3.121   4.524  1.00  2.86           N  
ATOM    255  CA  ALA A  20      12.930   2.710   5.126  1.00  2.86           C  
ATOM    256  C   ALA A  20      11.698   3.253   4.391  1.00  2.86           C  
ATOM    257  O   ALA A  20      10.594   2.740   4.570  1.00  2.86           O  
ATOM    258  CB  ALA A  20      12.880   3.174   6.566  1.00  2.86           C  
ATOM    259  H   ALA A  20      14.943   3.473   5.129  1.00  2.86           H  
ATOM    260  HA  ALA A  20      12.893   1.624   5.105  1.00  2.86           H  
ATOM    261 1HB  ALA A  20      11.955   2.830   7.024  1.00  2.86           H  
ATOM    262 2HB  ALA A  20      13.733   2.761   7.107  1.00  2.86           H  
ATOM    263 3HB  ALA A  20      12.919   4.263   6.598  1.00  2.86           H  
ATOM    264  N   SER A  21      11.865   4.354   3.669  1.00  2.82           N  
ATOM    265  CA  SER A  21      10.773   4.973   2.930  1.00  2.82           C  
ATOM    266  C   SER A  21      11.174   5.277   1.485  1.00  2.82           C  
ATOM    267  O   SER A  21      10.726   6.273   0.905  1.00  2.82           O  
ATOM    268  CB  SER A  21      10.319   6.229   3.634  1.00  2.82           C  
ATOM    269  OG  SER A  21       9.857   5.937   4.930  1.00  2.82           O  
ATOM    270  H   SER A  21      12.794   4.738   3.590  1.00  2.82           H  
ATOM    271  HA  SER A  21       9.946   4.275   2.907  1.00  2.82           H  
ATOM    272 1HB  SER A  21      11.143   6.932   3.695  1.00  2.82           H  
ATOM    273 2HB  SER A  21       9.529   6.700   3.057  1.00  2.82           H  
ATOM    274  HG  SER A  21       9.388   5.089   4.870  1.00  2.82           H  
ATOM    275  N   HIS A  22      12.064   4.456   0.915  1.00  2.73           N  
ATOM    276  CA  HIS A  22      12.583   4.660  -0.449  1.00  2.73           C  
ATOM    277  C   HIS A  22      13.488   5.887  -0.485  1.00  2.73           C  
ATOM    278  O   HIS A  22      14.705   5.768  -0.502  1.00  2.73           O  
ATOM    279  CB  HIS A  22      11.497   4.833  -1.564  1.00  2.73           C  
ATOM    280  CG  HIS A  22      10.702   3.608  -2.060  1.00  2.73           C  
ATOM    281  ND1 HIS A  22      11.265   2.660  -2.884  1.00  2.73           N  
ATOM    282  CD2 HIS A  22       9.394   3.244  -1.908  1.00  2.73           C  
ATOM    283  CE1 HIS A  22      10.353   1.769  -3.226  1.00  2.73           C  
ATOM    284  NE2 HIS A  22       9.209   2.089  -2.655  1.00  2.73           N  
ATOM    285  H   HIS A  22      12.423   3.662   1.453  1.00  2.73           H  
ATOM    286  HA  HIS A  22      13.192   3.799  -0.730  1.00  2.73           H  
ATOM    287 1HB  HIS A  22      10.769   5.580  -1.303  1.00  2.73           H  
ATOM    288 2HB  HIS A  22      12.005   5.221  -2.445  1.00  2.73           H  
ATOM    289  HD2 HIS A  22       8.632   3.780  -1.338  1.00  2.73           H  
ATOM    290  HE1 HIS A  22      10.509   0.918  -3.880  1.00  2.73           H  
ATOM    291  HE2 HIS A  22       8.329   1.545  -2.796  1.00  2.73           H  
ATOM    292  N   ARG A  23      12.898   7.076  -0.601  1.00  2.61           N  
ATOM    293  CA  ARG A  23      13.596   8.386  -0.627  1.00  2.61           C  
ATOM    294  C   ARG A  23      14.686   8.601  -1.711  1.00  2.61           C  
ATOM    295  O   ARG A  23      15.126   9.729  -1.937  1.00  2.61           O  
ATOM    296  CB  ARG A  23      14.222   8.672   0.733  1.00  2.61           C  
ATOM    297  CG  ARG A  23      13.221   8.863   1.865  1.00  2.61           C  
ATOM    298  CD  ARG A  23      13.893   9.183   3.157  1.00  2.61           C  
ATOM    299  NE  ARG A  23      12.931   9.416   4.231  1.00  2.61           N  
ATOM    300  CZ  ARG A  23      13.257   9.673   5.516  1.00  2.61           C  
ATOM    301  NH1 ARG A  23      14.519   9.723   5.880  1.00  2.61           N  
ATOM    302  NH2 ARG A  23      12.305   9.877   6.412  1.00  2.61           N  
ATOM    303  H   ARG A  23      11.882   7.066  -0.560  1.00  2.61           H  
ATOM    304  HA  ARG A  23      12.830   9.144  -0.788  1.00  2.61           H  
ATOM    305 1HB  ARG A  23      14.889   7.861   1.015  1.00  2.61           H  
ATOM    306 2HB  ARG A  23      14.825   9.576   0.669  1.00  2.61           H  
ATOM    307 1HG  ARG A  23      12.544   9.679   1.618  1.00  2.61           H  
ATOM    308 2HG  ARG A  23      12.649   7.947   1.994  1.00  2.61           H  
ATOM    309 1HD  ARG A  23      14.532   8.348   3.444  1.00  2.61           H  
ATOM    310 2HD  ARG A  23      14.498  10.081   3.039  1.00  2.61           H  
ATOM    311  HE  ARG A  23      11.947   9.388   3.994  1.00  2.61           H  
ATOM    312 1HH1 ARG A  23      15.248   9.568   5.198  1.00  2.61           H  
ATOM    313 2HH1 ARG A  23      14.760   9.917   6.841  1.00  2.61           H  
ATOM    314 1HH2 ARG A  23      11.333   9.840   6.134  1.00  2.61           H  
ATOM    315 2HH2 ARG A  23      12.549  10.072   7.372  1.00  2.61           H  
ATOM    316  N   SER A  24      15.077   7.538  -2.395  1.00  2.47           N  
ATOM    317  CA  SER A  24      16.097   7.522  -3.429  1.00  2.47           C  
ATOM    318  C   SER A  24      15.995   6.296  -4.296  1.00  2.47           C  
ATOM    319  O   SER A  24      15.594   5.230  -3.842  1.00  2.47           O  
ATOM    320  CB  SER A  24      17.492   7.533  -2.837  1.00  2.47           C  
ATOM    321  OG  SER A  24      18.475   7.386  -3.859  1.00  2.47           O  
ATOM    322  H   SER A  24      14.675   6.653  -2.123  1.00  2.47           H  
ATOM    323  HA  SER A  24      15.965   8.403  -4.058  1.00  2.47           H  
ATOM    324 1HB  SER A  24      17.651   8.469  -2.304  1.00  2.47           H  
ATOM    325 2HB  SER A  24      17.584   6.722  -2.119  1.00  2.47           H  
ATOM    326  HG  SER A  24      19.312   7.648  -3.456  1.00  2.47           H  
ATOM    327  N   LEU A  25      16.467   6.417  -5.528  1.00  2.32           N  
ATOM    328  CA  LEU A  25      16.603   5.268  -6.418  1.00  2.32           C  
ATOM    329  C   LEU A  25      17.312   4.113  -5.714  1.00  2.32           C  
ATOM    330  O   LEU A  25      16.935   2.957  -5.880  1.00  2.32           O  
ATOM    331  CB  LEU A  25      17.393   5.670  -7.672  1.00  2.32           C  
ATOM    332  CG  LEU A  25      17.666   4.564  -8.723  1.00  2.32           C  
ATOM    333  CD1 LEU A  25      16.384   4.027  -9.243  1.00  2.32           C  
ATOM    334  CD2 LEU A  25      18.467   5.154  -9.862  1.00  2.32           C  
ATOM    335  H   LEU A  25      16.772   7.328  -5.843  1.00  2.32           H  
ATOM    336  HA  LEU A  25      15.607   4.937  -6.715  1.00  2.32           H  
ATOM    337 1HB  LEU A  25      16.854   6.471  -8.172  1.00  2.32           H  
ATOM    338 2HB  LEU A  25      18.361   6.057  -7.354  1.00  2.32           H  
ATOM    339  HG  LEU A  25      18.221   3.751  -8.266  1.00  2.32           H  
ATOM    340 1HD1 LEU A  25      16.582   3.258  -9.986  1.00  2.32           H  
ATOM    341 2HD1 LEU A  25      15.813   3.598  -8.416  1.00  2.32           H  
ATOM    342 3HD1 LEU A  25      15.819   4.835  -9.699  1.00  2.32           H  
ATOM    343 1HD2 LEU A  25      18.652   4.395 -10.605  1.00  2.32           H  
ATOM    344 2HD2 LEU A  25      17.904   5.968 -10.315  1.00  2.32           H  
ATOM    345 3HD2 LEU A  25      19.412   5.537  -9.482  1.00  2.32           H  
ATOM    346  N   SER A  26      18.317   4.433  -4.893  1.00  2.17           N  
ATOM    347  CA  SER A  26      19.100   3.416  -4.194  1.00  2.17           C  
ATOM    348  C   SER A  26      18.271   2.538  -3.243  1.00  2.17           C  
ATOM    349  O   SER A  26      18.715   1.453  -2.863  1.00  2.17           O  
ATOM    350  CB  SER A  26      20.221   4.065  -3.414  1.00  2.17           C  
ATOM    351  OG  SER A  26      21.182   4.640  -4.265  1.00  2.17           O  
ATOM    352  H   SER A  26      18.523   5.421  -4.733  1.00  2.17           H  
ATOM    353  HA  SER A  26      19.543   2.764  -4.947  1.00  2.17           H  
ATOM    354 1HB  SER A  26      19.802   4.836  -2.772  1.00  2.17           H  
ATOM    355 2HB  SER A  26      20.693   3.326  -2.771  1.00  2.17           H  
ATOM    356  HG  SER A  26      21.836   5.045  -3.686  1.00  2.17           H  
ATOM    357  N   GLY A  27      17.104   3.019  -2.813  1.00  2.07           N  
ATOM    358  CA  GLY A  27      16.243   2.276  -1.908  1.00  2.07           C  
ATOM    359  C   GLY A  27      15.187   1.455  -2.631  1.00  2.07           C  
ATOM    360  O   GLY A  27      14.386   0.755  -2.000  1.00  2.07           O  
ATOM    361  H   GLY A  27      16.765   3.913  -3.161  1.00  2.07           H  
ATOM    362 1HA  GLY A  27      16.843   1.629  -1.270  1.00  2.07           H  
ATOM    363 2HA  GLY A  27      15.735   2.992  -1.272  1.00  2.07           H  
ATOM    364  N   CYS A  28      15.155   1.541  -3.954  1.00  2.05           N  
ATOM    365  CA  CYS A  28      14.138   0.847  -4.713  1.00  2.05           C  
ATOM    366  C   CYS A  28      14.601  -0.570  -5.107  1.00  2.05           C  
ATOM    367  O   CYS A  28      15.623  -0.705  -5.782  1.00  2.05           O  
ATOM    368  CB  CYS A  28      13.800   1.671  -5.940  1.00  2.05           C  
ATOM    369  SG  CYS A  28      13.181   3.303  -5.505  1.00  2.05           S  
ATOM    370  H   CYS A  28      15.842   2.106  -4.457  1.00  2.05           H  
ATOM    371  HA  CYS A  28      13.242   0.830  -4.114  1.00  2.05           H  
ATOM    372 1HB  CYS A  28      14.680   1.803  -6.559  1.00  2.05           H  
ATOM    373 2HB  CYS A  28      13.042   1.167  -6.535  1.00  2.05           H  
ATOM    374  HG  CYS A  28      12.282   2.865  -4.597  1.00  2.05           H  
ATOM    375  N   PRO A  29      13.871  -1.653  -4.753  1.00  2.15           N  
ATOM    376  CA  PRO A  29      14.182  -3.043  -5.091  1.00  2.15           C  
ATOM    377  C   PRO A  29      14.265  -3.267  -6.596  1.00  2.15           C  
ATOM    378  O   PRO A  29      14.887  -4.217  -7.067  1.00  2.15           O  
ATOM    379  CB  PRO A  29      12.987  -3.808  -4.519  1.00  2.15           C  
ATOM    380  CG  PRO A  29      12.454  -2.939  -3.432  1.00  2.15           C  
ATOM    381  CD  PRO A  29      12.663  -1.518  -3.922  1.00  2.15           C  
ATOM    382  HA  PRO A  29      15.119  -3.341  -4.597  1.00  2.15           H  
ATOM    383 1HB  PRO A  29      12.246  -3.993  -5.311  1.00  2.15           H  
ATOM    384 2HB  PRO A  29      13.312  -4.790  -4.150  1.00  2.15           H  
ATOM    385 1HG  PRO A  29      11.394  -3.166  -3.254  1.00  2.15           H  
ATOM    386 2HG  PRO A  29      12.971  -3.148  -2.489  1.00  2.15           H  
ATOM    387 1HD  PRO A  29      11.802  -1.168  -4.513  1.00  2.15           H  
ATOM    388 2HD  PRO A  29      12.837  -0.916  -3.037  1.00  2.15           H  
ATOM    389  N   ARG A  30      13.627  -2.370  -7.340  1.00  2.39           N  
ATOM    390  CA  ARG A  30      13.564  -2.404  -8.783  1.00  2.39           C  
ATOM    391  C   ARG A  30      14.447  -1.345  -9.419  1.00  2.39           C  
ATOM    392  O   ARG A  30      14.212  -0.949 -10.561  1.00  2.39           O  
ATOM    393  CB  ARG A  30      12.134  -2.229  -9.260  1.00  2.39           C  
ATOM    394  CG  ARG A  30      11.190  -3.376  -8.907  1.00  2.39           C  
ATOM    395  CD  ARG A  30       9.797  -3.084  -9.344  1.00  2.39           C  
ATOM    396  NE  ARG A  30       9.682  -2.939 -10.804  1.00  2.39           N  
ATOM    397  CZ  ARG A  30       9.481  -3.920 -11.690  1.00  2.39           C  
ATOM    398  NH1 ARG A  30       9.347  -5.180 -11.318  1.00  2.39           N  
ATOM    399  NH2 ARG A  30       9.417  -3.570 -12.954  1.00  2.39           N  
ATOM    400  H   ARG A  30      13.139  -1.618  -6.882  1.00  2.39           H  
ATOM    401  HA  ARG A  30      13.913  -3.381  -9.117  1.00  2.39           H  
ATOM    402 1HB  ARG A  30      11.724  -1.329  -8.825  1.00  2.39           H  
ATOM    403 2HB  ARG A  30      12.119  -2.104 -10.345  1.00  2.39           H  
ATOM    404 1HG  ARG A  30      11.523  -4.289  -9.398  1.00  2.39           H  
ATOM    405 2HG  ARG A  30      11.186  -3.521  -7.826  1.00  2.39           H  
ATOM    406 1HD  ARG A  30       9.145  -3.897  -9.033  1.00  2.39           H  
ATOM    407 2HD  ARG A  30       9.463  -2.160  -8.874  1.00  2.39           H  
ATOM    408  HE  ARG A  30       9.769  -1.998 -11.216  1.00  2.39           H  
ATOM    409 1HH1 ARG A  30       9.394  -5.429 -10.342  1.00  2.39           H  
ATOM    410 2HH1 ARG A  30       9.185  -5.893 -12.013  1.00  2.39           H  
ATOM    411 1HH2 ARG A  30       9.526  -2.568 -13.176  1.00  2.39           H  
ATOM    412 2HH2 ARG A  30       9.251  -4.255 -13.672  1.00  2.39           H  
ATOM    413  N   ALA A  31      15.506  -0.909  -8.718  1.00  2.77           N  
ATOM    414  CA  ALA A  31      16.439   0.090  -9.267  1.00  2.77           C  
ATOM    415  C   ALA A  31      17.350  -0.498 -10.340  1.00  2.77           C  
ATOM    416  O   ALA A  31      18.581  -0.508 -10.235  1.00  2.77           O  
ATOM    417  CB  ALA A  31      17.320   0.651  -8.170  1.00  2.77           C  
ATOM    418  H   ALA A  31      15.650  -1.231  -7.761  1.00  2.77           H  
ATOM    419  HA  ALA A  31      15.853   0.891  -9.714  1.00  2.77           H  
ATOM    420 1HB  ALA A  31      17.988   1.399  -8.582  1.00  2.77           H  
ATOM    421 2HB  ALA A  31      16.703   1.097  -7.411  1.00  2.77           H  
ATOM    422 3HB  ALA A  31      17.903  -0.152  -7.726  1.00  2.77           H  
ATOM    423  N   LYS A  32      16.740  -0.942 -11.412  1.00  3.25           N  
ATOM    424  CA  LYS A  32      17.434  -1.532 -12.522  1.00  3.25           C  
ATOM    425  C   LYS A  32      17.846  -0.379 -13.387  1.00  3.25           C  
ATOM    426  O   LYS A  32      17.152   0.010 -14.316  1.00  3.25           O  
ATOM    427  CB  LYS A  32      16.548  -2.559 -13.217  1.00  3.25           C  
ATOM    428  CG  LYS A  32      16.233  -3.751 -12.300  1.00  3.25           C  
ATOM    429  CD  LYS A  32      15.369  -4.805 -12.961  1.00  3.25           C  
ATOM    430  CE  LYS A  32      15.082  -5.954 -11.988  1.00  3.25           C  
ATOM    431  NZ  LYS A  32      14.267  -7.033 -12.614  1.00  3.25           N  
ATOM    432  H   LYS A  32      15.731  -0.873 -11.434  1.00  3.25           H  
ATOM    433  HA  LYS A  32      18.336  -2.033 -12.164  1.00  3.25           H  
ATOM    434 1HB  LYS A  32      15.607  -2.093 -13.510  1.00  3.25           H  
ATOM    435 2HB  LYS A  32      17.039  -2.926 -14.117  1.00  3.25           H  
ATOM    436 1HG  LYS A  32      17.167  -4.212 -11.977  1.00  3.25           H  
ATOM    437 2HG  LYS A  32      15.712  -3.383 -11.415  1.00  3.25           H  
ATOM    438 1HD  LYS A  32      14.424  -4.358 -13.278  1.00  3.25           H  
ATOM    439 2HD  LYS A  32      15.879  -5.201 -13.840  1.00  3.25           H  
ATOM    440 1HE  LYS A  32      16.027  -6.376 -11.646  1.00  3.25           H  
ATOM    441 2HE  LYS A  32      14.541  -5.558 -11.124  1.00  3.25           H  
ATOM    442 1HZ  LYS A  32      14.101  -7.766 -11.939  1.00  3.25           H  
ATOM    443 2HZ  LYS A  32      13.385  -6.655 -12.924  1.00  3.25           H  
ATOM    444 3HZ  LYS A  32      14.765  -7.413 -13.406  1.00  3.25           H  
ATOM    445  N   LYS A  33      18.991   0.184 -13.037  1.00  3.79           N  
ATOM    446  CA  LYS A  33      19.482   1.454 -13.560  1.00  3.79           C  
ATOM    447  C   LYS A  33      19.605   1.568 -15.078  1.00  3.79           C  
ATOM    448  O   LYS A  33      19.621   2.679 -15.605  1.00  3.79           O  
ATOM    449  CB  LYS A  33      20.839   1.750 -12.930  1.00  3.79           C  
ATOM    450  CG  LYS A  33      20.755   2.073 -11.454  1.00  3.79           C  
ATOM    451  CD  LYS A  33      22.114   2.338 -10.848  1.00  3.79           C  
ATOM    452  CE  LYS A  33      21.995   2.648  -9.364  1.00  3.79           C  
ATOM    453  NZ  LYS A  33      23.332   2.870  -8.740  1.00  3.79           N  
ATOM    454  H   LYS A  33      19.470  -0.248 -12.245  1.00  3.79           H  
ATOM    455  HA  LYS A  33      18.785   2.223 -13.235  1.00  3.79           H  
ATOM    456 1HB  LYS A  33      21.497   0.892 -13.057  1.00  3.79           H  
ATOM    457 2HB  LYS A  33      21.297   2.601 -13.439  1.00  3.79           H  
ATOM    458 1HG  LYS A  33      20.146   2.945 -11.329  1.00  3.79           H  
ATOM    459 2HG  LYS A  33      20.285   1.246 -10.926  1.00  3.79           H  
ATOM    460 1HD  LYS A  33      22.746   1.459 -10.976  1.00  3.79           H  
ATOM    461 2HD  LYS A  33      22.585   3.184 -11.353  1.00  3.79           H  
ATOM    462 1HE  LYS A  33      21.387   3.544  -9.233  1.00  3.79           H  
ATOM    463 2HE  LYS A  33      21.504   1.812  -8.862  1.00  3.79           H  
ATOM    464 1HZ  LYS A  33      23.216   3.072  -7.756  1.00  3.79           H  
ATOM    465 2HZ  LYS A  33      23.896   2.039  -8.848  1.00  3.79           H  
ATOM    466 3HZ  LYS A  33      23.791   3.649  -9.191  1.00  3.79           H  
ATOM    467  N   SER A  34      19.747   0.472 -15.804  1.00  4.32           N  
ATOM    468  CA  SER A  34      19.848   0.639 -17.247  1.00  4.32           C  
ATOM    469  C   SER A  34      18.549   1.284 -17.748  1.00  4.32           C  
ATOM    470  O   SER A  34      17.469   0.713 -17.602  1.00  4.32           O  
ATOM    471  CB  SER A  34      20.069  -0.701 -17.921  1.00  4.32           C  
ATOM    472  OG  SER A  34      20.080  -0.571 -19.318  1.00  4.32           O  
ATOM    473  H   SER A  34      19.740  -0.439 -15.371  1.00  4.32           H  
ATOM    474  HA  SER A  34      20.684   1.301 -17.474  1.00  4.32           H  
ATOM    475 1HB  SER A  34      21.016  -1.123 -17.586  1.00  4.32           H  
ATOM    476 2HB  SER A  34      19.279  -1.389 -17.623  1.00  4.32           H  
ATOM    477  HG  SER A  34      19.218  -0.218 -19.559  1.00  4.32           H  
ATOM    478  N   GLY A  35      18.658   2.452 -18.379  1.00  4.79           N  
ATOM    479  CA  GLY A  35      17.479   3.182 -18.851  1.00  4.79           C  
ATOM    480  C   GLY A  35      16.936   4.231 -17.855  1.00  4.79           C  
ATOM    481  O   GLY A  35      16.062   5.025 -18.215  1.00  4.79           O  
ATOM    482  H   GLY A  35      19.575   2.864 -18.488  1.00  4.79           H  
ATOM    483 1HA  GLY A  35      17.725   3.676 -19.790  1.00  4.79           H  
ATOM    484 2HA  GLY A  35      16.689   2.467 -19.077  1.00  4.79           H  
ATOM    485  N   VAL A  36      17.448   4.254 -16.620  1.00  5.18           N  
ATOM    486  CA  VAL A  36      16.987   5.228 -15.629  1.00  5.18           C  
ATOM    487  C   VAL A  36      17.955   6.401 -15.680  1.00  5.18           C  
ATOM    488  O   VAL A  36      19.158   6.231 -15.485  1.00  5.18           O  
ATOM    489  CB  VAL A  36      16.958   4.625 -14.201  1.00  5.18           C  
ATOM    490  CG1 VAL A  36      16.490   5.673 -13.190  1.00  5.18           C  
ATOM    491  CG2 VAL A  36      16.048   3.398 -14.167  1.00  5.18           C  
ATOM    492  H   VAL A  36      18.176   3.593 -16.356  1.00  5.18           H  
ATOM    493  HA  VAL A  36      15.987   5.574 -15.892  1.00  5.18           H  
ATOM    494  HB  VAL A  36      17.968   4.335 -13.926  1.00  5.18           H  
ATOM    495 1HG1 VAL A  36      16.493   5.238 -12.195  1.00  5.18           H  
ATOM    496 2HG1 VAL A  36      17.163   6.533 -13.215  1.00  5.18           H  
ATOM    497 3HG1 VAL A  36      15.478   5.996 -13.439  1.00  5.18           H  
ATOM    498 1HG2 VAL A  36      16.049   2.967 -13.164  1.00  5.18           H  
ATOM    499 2HG2 VAL A  36      15.033   3.689 -14.438  1.00  5.18           H  
ATOM    500 3HG2 VAL A  36      16.419   2.650 -14.880  1.00  5.18           H  
ATOM    501  N   LYS A  37      17.442   7.584 -15.980  1.00  5.54           N  
ATOM    502  CA  LYS A  37      18.308   8.734 -16.184  1.00  5.54           C  
ATOM    503  C   LYS A  37      18.290   9.739 -15.048  1.00  5.54           C  
ATOM    504  O   LYS A  37      17.309   9.859 -14.311  1.00  5.54           O  
ATOM    505  CB  LYS A  37      17.932   9.410 -17.497  1.00  5.54           C  
ATOM    506  CG  LYS A  37      18.168   8.520 -18.717  1.00  5.54           C  
ATOM    507  CD  LYS A  37      17.819   9.228 -20.010  1.00  5.54           C  
ATOM    508  CE  LYS A  37      18.040   8.313 -21.208  1.00  5.54           C  
ATOM    509  NZ  LYS A  37      17.702   8.987 -22.494  1.00  5.54           N  
ATOM    510  H   LYS A  37      16.444   7.674 -16.108  1.00  5.54           H  
ATOM    511  HA  LYS A  37      19.333   8.374 -16.277  1.00  5.54           H  
ATOM    512 1HB  LYS A  37      16.877   9.684 -17.478  1.00  5.54           H  
ATOM    513 2HB  LYS A  37      18.509  10.329 -17.619  1.00  5.54           H  
ATOM    514 1HG  LYS A  37      19.215   8.218 -18.745  1.00  5.54           H  
ATOM    515 2HG  LYS A  37      17.554   7.619 -18.632  1.00  5.54           H  
ATOM    516 1HD  LYS A  37      16.774   9.537 -19.986  1.00  5.54           H  
ATOM    517 2HD  LYS A  37      18.442  10.115 -20.121  1.00  5.54           H  
ATOM    518 1HE  LYS A  37      19.083   8.005 -21.234  1.00  5.54           H  
ATOM    519 2HE  LYS A  37      17.412   7.427 -21.098  1.00  5.54           H  
ATOM    520 1HZ  LYS A  37      17.860   8.348 -23.260  1.00  5.54           H  
ATOM    521 2HZ  LYS A  37      16.731   9.267 -22.484  1.00  5.54           H  
ATOM    522 3HZ  LYS A  37      18.286   9.803 -22.610  1.00  5.54           H  
ATOM    523  N   VAL A  38      19.379  10.491 -14.953  1.00  5.92           N  
ATOM    524  CA  VAL A  38      19.532  11.571 -13.992  1.00  5.92           C  
ATOM    525  C   VAL A  38      19.170  12.900 -14.637  1.00  5.92           C  
ATOM    526  O   VAL A  38      19.879  13.375 -15.515  1.00  5.92           O  
ATOM    527  CB  VAL A  38      21.005  11.590 -13.524  1.00  5.92           C  
ATOM    528  CG1 VAL A  38      21.267  12.714 -12.553  1.00  5.92           C  
ATOM    529  CG2 VAL A  38      21.324  10.249 -12.879  1.00  5.92           C  
ATOM    530  H   VAL A  38      20.142  10.306 -15.589  1.00  5.92           H  
ATOM    531  HA  VAL A  38      18.874  11.389 -13.142  1.00  5.92           H  
ATOM    532  HB  VAL A  38      21.652  11.748 -14.387  1.00  5.92           H  
ATOM    533 1HG1 VAL A  38      22.314  12.699 -12.253  1.00  5.92           H  
ATOM    534 2HG1 VAL A  38      21.056  13.664 -13.047  1.00  5.92           H  
ATOM    535 3HG1 VAL A  38      20.638  12.596 -11.673  1.00  5.92           H  
ATOM    536 1HG2 VAL A  38      22.367  10.238 -12.560  1.00  5.92           H  
ATOM    537 2HG2 VAL A  38      20.678  10.100 -12.014  1.00  5.92           H  
ATOM    538 3HG2 VAL A  38      21.157   9.446 -13.598  1.00  5.92           H  
ATOM    539  N   ALA A  39      18.036  13.478 -14.234  1.00  6.38           N  
ATOM    540  CA  ALA A  39      17.585  14.734 -14.832  1.00  6.38           C  
ATOM    541  C   ALA A  39      18.556  15.916 -14.594  1.00  6.38           C  
ATOM    542  O   ALA A  39      18.806  16.686 -15.535  1.00  6.38           O  
ATOM    543  CB  ALA A  39      16.172  15.083 -14.365  1.00  6.38           C  
ATOM    544  H   ALA A  39      17.483  13.028 -13.519  1.00  6.38           H  
ATOM    545  HA  ALA A  39      17.538  14.577 -15.909  1.00  6.38           H  
ATOM    546 1HB  ALA A  39      15.842  15.983 -14.884  1.00  6.38           H  
ATOM    547 2HB  ALA A  39      15.506  14.256 -14.617  1.00  6.38           H  
ATOM    548 3HB  ALA A  39      16.107  15.256 -13.318  1.00  6.38           H  
ATOM    549  N   PRO A  40      19.114  16.139 -13.373  1.00  6.90           N  
ATOM    550  CA  PRO A  40      20.031  17.234 -13.147  1.00  6.90           C  
ATOM    551  C   PRO A  40      21.122  17.188 -14.193  1.00  6.90           C  
ATOM    552  O   PRO A  40      21.810  16.184 -14.347  1.00  6.90           O  
ATOM    553  CB  PRO A  40      20.548  16.934 -11.738  1.00  6.90           C  
ATOM    554  CG  PRO A  40      19.379  16.235 -11.063  1.00  6.90           C  
ATOM    555  CD  PRO A  40      18.764  15.374 -12.137  1.00  6.90           C  
ATOM    556  HA  PRO A  40      19.482  18.185 -13.184  1.00  6.90           H  
ATOM    557 1HB  PRO A  40      21.447  16.302 -11.796  1.00  6.90           H  
ATOM    558 2HB  PRO A  40      20.847  17.874 -11.231  1.00  6.90           H  
ATOM    559 1HG  PRO A  40      19.739  15.650 -10.202  1.00  6.90           H  
ATOM    560 2HG  PRO A  40      18.676  16.981 -10.667  1.00  6.90           H  
ATOM    561 1HD  PRO A  40      19.197  14.407 -12.105  1.00  6.90           H  
ATOM    562 2HD  PRO A  40      17.709  15.346 -11.955  1.00  6.90           H  
ATOM    563  N   THR A  41      21.311  18.315 -14.857  1.00  7.43           N  
ATOM    564  CA  THR A  41      22.269  18.425 -15.942  1.00  7.43           C  
ATOM    565  C   THR A  41      23.240  19.582 -15.742  1.00  7.43           C  
ATOM    566  O   THR A  41      24.464  19.401 -15.677  1.00  7.43           O  
ATOM    567  CB  THR A  41      21.500  18.587 -17.266  1.00  7.43           C  
ATOM    568  OG1 THR A  41      20.645  17.428 -17.483  1.00  7.43           O  
ATOM    569  CG2 THR A  41      22.466  18.733 -18.416  1.00  7.43           C  
ATOM    570  H   THR A  41      20.713  19.096 -14.644  1.00  7.43           H  
ATOM    571  HA  THR A  41      22.848  17.502 -15.989  1.00  7.43           H  
ATOM    572  HB  THR A  41      20.874  19.475 -17.214  1.00  7.43           H  
ATOM    573  HG1 THR A  41      20.025  17.274 -16.710  1.00  7.43           H  
ATOM    574 1HG2 THR A  41      21.910  18.852 -19.343  1.00  7.43           H  
ATOM    575 2HG2 THR A  41      23.089  19.610 -18.248  1.00  7.43           H  
ATOM    576 3HG2 THR A  41      23.094  17.846 -18.478  1.00  7.43           H  
ATOM    577  N   LYS A  42      22.676  20.777 -15.604  1.00  7.92           N  
ATOM    578  CA  LYS A  42      23.447  22.001 -15.427  1.00  7.92           C  
ATOM    579  C   LYS A  42      24.424  21.898 -14.256  1.00  7.92           C  
ATOM    580  O   LYS A  42      25.548  22.394 -14.333  1.00  7.92           O  
ATOM    581  CB  LYS A  42      22.502  23.181 -15.238  1.00  7.92           C  
ATOM    582  CG  LYS A  42      23.182  24.523 -15.102  1.00  7.92           C  
ATOM    583  CD  LYS A  42      22.157  25.644 -15.025  1.00  7.92           C  
ATOM    584  CE  LYS A  42      22.837  26.975 -14.836  1.00  7.92           C  
ATOM    585  NZ  LYS A  42      21.875  28.099 -14.787  1.00  7.92           N  
ATOM    586  H   LYS A  42      21.670  20.845 -15.659  1.00  7.92           H  
ATOM    587  HA  LYS A  42      24.027  22.172 -16.334  1.00  7.92           H  
ATOM    588 1HB  LYS A  42      21.814  23.238 -16.081  1.00  7.92           H  
ATOM    589 2HB  LYS A  42      21.906  23.025 -14.337  1.00  7.92           H  
ATOM    590 1HG  LYS A  42      23.789  24.536 -14.191  1.00  7.92           H  
ATOM    591 2HG  LYS A  42      23.841  24.696 -15.953  1.00  7.92           H  
ATOM    592 1HD  LYS A  42      21.572  25.671 -15.945  1.00  7.92           H  
ATOM    593 2HD  LYS A  42      21.483  25.466 -14.188  1.00  7.92           H  
ATOM    594 1HE  LYS A  42      23.396  26.952 -13.902  1.00  7.92           H  
ATOM    595 2HE  LYS A  42      23.532  27.140 -15.659  1.00  7.92           H  
ATOM    596 1HZ  LYS A  42      22.390  28.959 -14.654  1.00  7.92           H  
ATOM    597 2HZ  LYS A  42      21.360  28.141 -15.653  1.00  7.92           H  
ATOM    598 3HZ  LYS A  42      21.236  27.964 -14.019  1.00  7.92           H  
ATOM    599  N   ASP A  43      24.007  21.225 -13.181  1.00  8.40           N  
ATOM    600  CA  ASP A  43      24.847  21.091 -11.996  1.00  8.40           C  
ATOM    601  C   ASP A  43      26.187  20.427 -12.319  1.00  8.40           C  
ATOM    602  O   ASP A  43      27.204  20.750 -11.703  1.00  8.40           O  
ATOM    603  CB  ASP A  43      24.142  20.247 -10.933  1.00  8.40           C  
ATOM    604  CG  ASP A  43      22.951  20.940 -10.269  1.00  8.40           C  
ATOM    605  OD1 ASP A  43      22.798  22.131 -10.420  1.00  8.40           O  
ATOM    606  OD2 ASP A  43      22.204  20.259  -9.609  1.00  8.40           O  
ATOM    607  H   ASP A  43      23.084  20.819 -13.183  1.00  8.40           H  
ATOM    608  HA  ASP A  43      25.043  22.086 -11.597  1.00  8.40           H  
ATOM    609 1HB  ASP A  43      23.798  19.314 -11.387  1.00  8.40           H  
ATOM    610 2HB  ASP A  43      24.862  19.977 -10.160  1.00  8.40           H  
ATOM    611  N   ASP A  44      26.201  19.471 -13.252  1.00  9.05           N  
ATOM    612  CA  ASP A  44      27.458  18.842 -13.611  1.00  9.05           C  
ATOM    613  C   ASP A  44      28.228  19.742 -14.567  1.00  9.05           C  
ATOM    614  O   ASP A  44      29.440  19.902 -14.452  1.00  9.05           O  
ATOM    615  CB  ASP A  44      27.257  17.454 -14.211  1.00  9.05           C  
ATOM    616  CG  ASP A  44      26.737  16.421 -13.188  1.00  9.05           C  
ATOM    617  OD1 ASP A  44      26.746  16.712 -12.011  1.00  9.05           O  
ATOM    618  OD2 ASP A  44      26.380  15.343 -13.595  1.00  9.05           O  
ATOM    619  H   ASP A  44      25.361  19.245 -13.781  1.00  9.05           H  
ATOM    620  HA  ASP A  44      28.055  18.726 -12.705  1.00  9.05           H  
ATOM    621 1HB  ASP A  44      26.534  17.525 -15.030  1.00  9.05           H  
ATOM    622 2HB  ASP A  44      28.196  17.098 -14.632  1.00  9.05           H  
ATOM    623  N   LYS A  45      27.514  20.383 -15.494  1.00  9.91           N  
ATOM    624  CA  LYS A  45      28.178  21.221 -16.494  1.00  9.91           C  
ATOM    625  C   LYS A  45      28.944  22.389 -15.867  1.00  9.91           C  
ATOM    626  O   LYS A  45      30.010  22.772 -16.355  1.00  9.91           O  
ATOM    627  CB  LYS A  45      27.173  21.744 -17.522  1.00  9.91           C  
ATOM    628  CG  LYS A  45      26.645  20.673 -18.484  1.00  9.91           C  
ATOM    629  CD  LYS A  45      25.665  21.257 -19.497  1.00  9.91           C  
ATOM    630  CE  LYS A  45      25.227  20.208 -20.519  1.00  9.91           C  
ATOM    631  NZ  LYS A  45      24.240  20.758 -21.493  1.00  9.91           N  
ATOM    632  H   LYS A  45      26.503  20.243 -15.525  1.00  9.91           H  
ATOM    633  HA  LYS A  45      28.903  20.603 -17.022  1.00  9.91           H  
ATOM    634 1HB  LYS A  45      26.327  22.182 -17.000  1.00  9.91           H  
ATOM    635 2HB  LYS A  45      27.636  22.532 -18.111  1.00  9.91           H  
ATOM    636 1HG  LYS A  45      27.478  20.210 -19.013  1.00  9.91           H  
ATOM    637 2HG  LYS A  45      26.131  19.902 -17.902  1.00  9.91           H  
ATOM    638 1HD  LYS A  45      24.783  21.627 -18.972  1.00  9.91           H  
ATOM    639 2HD  LYS A  45      26.133  22.089 -20.020  1.00  9.91           H  
ATOM    640 1HE  LYS A  45      26.102  19.860 -21.067  1.00  9.91           H  
ATOM    641 2HE  LYS A  45      24.786  19.366 -20.000  1.00  9.91           H  
ATOM    642 1HZ  LYS A  45      23.980  20.038 -22.151  1.00  9.91           H  
ATOM    643 2HZ  LYS A  45      23.416  21.079 -21.003  1.00  9.91           H  
ATOM    644 3HZ  LYS A  45      24.655  21.533 -21.990  1.00  9.91           H  
ATOM    645  N   GLU A  46      28.422  22.933 -14.772  1.00 10.86           N  
ATOM    646  CA  GLU A  46      29.077  24.043 -14.087  1.00 10.86           C  
ATOM    647  C   GLU A  46      30.063  23.608 -12.999  1.00 10.86           C  
ATOM    648  O   GLU A  46      30.525  24.451 -12.231  1.00 10.86           O  
ATOM    649  CB  GLU A  46      28.077  25.029 -13.475  1.00 10.86           C  
ATOM    650  CG  GLU A  46      27.250  25.830 -14.476  1.00 10.86           C  
ATOM    651  CD  GLU A  46      26.424  26.919 -13.806  1.00 10.86           C  
ATOM    652  OE1 GLU A  46      26.467  27.014 -12.602  1.00 10.86           O  
ATOM    653  OE2 GLU A  46      25.769  27.668 -14.501  1.00 10.86           O  
ATOM    654  H   GLU A  46      27.521  22.588 -14.433  1.00 10.86           H  
ATOM    655  HA  GLU A  46      29.645  24.593 -14.836  1.00 10.86           H  
ATOM    656 1HB  GLU A  46      27.376  24.478 -12.843  1.00 10.86           H  
ATOM    657 2HB  GLU A  46      28.608  25.735 -12.838  1.00 10.86           H  
ATOM    658 1HG  GLU A  46      27.917  26.284 -15.208  1.00 10.86           H  
ATOM    659 2HG  GLU A  46      26.584  25.143 -15.004  1.00 10.86           H  
ATOM    660  N   ASP A  47      30.353  22.310 -12.887  1.00 11.70           N  
ATOM    661  CA  ASP A  47      31.270  21.801 -11.871  1.00 11.70           C  
ATOM    662  C   ASP A  47      32.706  22.355 -12.069  1.00 11.70           C  
ATOM    663  O   ASP A  47      33.362  22.032 -13.069  1.00 11.70           O  
ATOM    664  CB  ASP A  47      31.259  20.262 -11.884  1.00 11.70           C  
ATOM    665  CG  ASP A  47      32.101  19.577 -10.774  1.00 11.70           C  
ATOM    666  OD1 ASP A  47      33.083  20.145 -10.326  1.00 11.70           O  
ATOM    667  OD2 ASP A  47      31.743  18.484 -10.381  1.00 11.70           O  
ATOM    668  H   ASP A  47      29.942  21.638 -13.537  1.00 11.70           H  
ATOM    669  HA  ASP A  47      30.866  22.081 -10.908  1.00 11.70           H  
ATOM    670 1HB  ASP A  47      30.221  19.921 -11.784  1.00 11.70           H  
ATOM    671 2HB  ASP A  47      31.605  19.912 -12.853  1.00 11.70           H  
ATOM    672  N   PRO A  48      33.251  23.151 -11.118  1.00 12.19           N  
ATOM    673  CA  PRO A  48      34.573  23.748 -11.163  1.00 12.19           C  
ATOM    674  C   PRO A  48      35.688  22.734 -11.376  1.00 12.19           C  
ATOM    675  O   PRO A  48      36.750  23.080 -11.895  1.00 12.19           O  
ATOM    676  CB  PRO A  48      34.707  24.394  -9.779  1.00 12.19           C  
ATOM    677  CG  PRO A  48      33.300  24.673  -9.351  1.00 12.19           C  
ATOM    678  CD  PRO A  48      32.492  23.518  -9.892  1.00 12.19           C  
ATOM    679  HA  PRO A  48      34.588  24.514 -11.948  1.00 12.19           H  
ATOM    680 1HB  PRO A  48      35.232  23.702  -9.099  1.00 12.19           H  
ATOM    681 2HB  PRO A  48      35.320  25.304  -9.850  1.00 12.19           H  
ATOM    682 1HG  PRO A  48      33.243  24.754  -8.257  1.00 12.19           H  
ATOM    683 2HG  PRO A  48      32.970  25.641  -9.761  1.00 12.19           H  
ATOM    684 1HD  PRO A  48      32.470  22.671  -9.182  1.00 12.19           H  
ATOM    685 2HD  PRO A  48      31.504  23.920 -10.110  1.00 12.19           H  
ATOM    686  N   GLU A  49      35.478  21.471 -11.002  1.00 12.20           N  
ATOM    687  CA  GLU A  49      36.555  20.512 -11.182  1.00 12.20           C  
ATOM    688  C   GLU A  49      36.767  20.247 -12.668  1.00 12.20           C  
ATOM    689  O   GLU A  49      37.886  19.979 -13.110  1.00 12.20           O  
ATOM    690  CB  GLU A  49      36.284  19.221 -10.421  1.00 12.20           C  
ATOM    691  CG  GLU A  49      36.290  19.383  -8.883  1.00 12.20           C  
ATOM    692  CD  GLU A  49      37.609  19.886  -8.308  1.00 12.20           C  
ATOM    693  OE1 GLU A  49      38.633  19.335  -8.630  1.00 12.20           O  
ATOM    694  OE2 GLU A  49      37.582  20.840  -7.537  1.00 12.20           O  
ATOM    695  H   GLU A  49      34.581  21.150 -10.614  1.00 12.20           H  
ATOM    696  HA  GLU A  49      37.471  20.943 -10.787  1.00 12.20           H  
ATOM    697 1HB  GLU A  49      35.313  18.823 -10.716  1.00 12.20           H  
ATOM    698 2HB  GLU A  49      37.037  18.479 -10.684  1.00 12.20           H  
ATOM    699 1HG  GLU A  49      35.500  20.090  -8.620  1.00 12.20           H  
ATOM    700 2HG  GLU A  49      36.041  18.424  -8.431  1.00 12.20           H  
ATOM    701  N   LEU A  50      35.687  20.314 -13.447  1.00 11.81           N  
ATOM    702  CA  LEU A  50      35.800  20.053 -14.866  1.00 11.81           C  
ATOM    703  C   LEU A  50      36.476  21.246 -15.498  1.00 11.81           C  
ATOM    704  O   LEU A  50      37.280  21.118 -16.416  1.00 11.81           O  
ATOM    705  CB  LEU A  50      34.428  19.830 -15.491  1.00 11.81           C  
ATOM    706  CG  LEU A  50      33.704  18.583 -15.012  1.00 11.81           C  
ATOM    707  CD1 LEU A  50      32.306  18.553 -15.615  1.00 11.81           C  
ATOM    708  CD2 LEU A  50      34.515  17.356 -15.400  1.00 11.81           C  
ATOM    709  H   LEU A  50      34.787  20.593 -13.054  1.00 11.81           H  
ATOM    710  HA  LEU A  50      36.410  19.167 -15.017  1.00 11.81           H  
ATOM    711 1HB  LEU A  50      33.795  20.689 -15.259  1.00 11.81           H  
ATOM    712 2HB  LEU A  50      34.538  19.765 -16.572  1.00 11.81           H  
ATOM    713  HG  LEU A  50      33.597  18.621 -13.924  1.00 11.81           H  
ATOM    714 1HD1 LEU A  50      31.769  17.673 -15.262  1.00 11.81           H  
ATOM    715 2HD1 LEU A  50      31.766  19.450 -15.311  1.00 11.81           H  
ATOM    716 3HD1 LEU A  50      32.376  18.525 -16.700  1.00 11.81           H  
ATOM    717 1HD2 LEU A  50      34.004  16.458 -15.052  1.00 11.81           H  
ATOM    718 2HD2 LEU A  50      34.621  17.317 -16.484  1.00 11.81           H  
ATOM    719 3HD2 LEU A  50      35.503  17.414 -14.941  1.00 11.81           H  
ATOM    720  N   MET A  51      36.190  22.422 -14.952  1.00 11.32           N  
ATOM    721  CA  MET A  51      36.797  23.656 -15.444  1.00 11.32           C  
ATOM    722  C   MET A  51      38.316  23.602 -15.233  1.00 11.32           C  
ATOM    723  O   MET A  51      39.091  24.071 -16.065  1.00 11.32           O  
ATOM    724  CB  MET A  51      36.195  24.848 -14.718  1.00 11.32           C  
ATOM    725  CG  MET A  51      34.741  25.049 -15.038  1.00 11.32           C  
ATOM    726  SD  MET A  51      33.990  26.385 -14.131  1.00 11.32           S  
ATOM    727  CE  MET A  51      32.319  25.925 -14.457  1.00 11.32           C  
ATOM    728  H   MET A  51      35.497  22.447 -14.197  1.00 11.32           H  
ATOM    729  HA  MET A  51      36.605  23.742 -16.513  1.00 11.32           H  
ATOM    730 1HB  MET A  51      36.309  24.730 -13.654  1.00 11.32           H  
ATOM    731 2HB  MET A  51      36.732  25.752 -15.002  1.00 11.32           H  
ATOM    732 1HG  MET A  51      34.620  25.242 -16.102  1.00 11.32           H  
ATOM    733 2HG  MET A  51      34.199  24.129 -14.794  1.00 11.32           H  
ATOM    734 1HE  MET A  51      31.635  26.608 -13.955  1.00 11.32           H  
ATOM    735 2HE  MET A  51      32.133  25.938 -15.530  1.00 11.32           H  
ATOM    736 3HE  MET A  51      32.172  24.925 -14.086  1.00 11.32           H  
ATOM    737  N   LYS A  52      38.720  23.014 -14.102  1.00 11.04           N  
ATOM    738  CA  LYS A  52      40.123  22.861 -13.732  1.00 11.04           C  
ATOM    739  C   LYS A  52      40.795  21.569 -14.227  1.00 11.04           C  
ATOM    740  O   LYS A  52      42.006  21.425 -14.078  1.00 11.04           O  
ATOM    741  CB  LYS A  52      40.265  22.894 -12.215  1.00 11.04           C  
ATOM    742  CG  LYS A  52      39.914  24.207 -11.536  1.00 11.04           C  
ATOM    743  CD  LYS A  52      40.223  24.097 -10.057  1.00 11.04           C  
ATOM    744  CE  LYS A  52      39.294  23.067  -9.412  1.00 11.04           C  
ATOM    745  NZ  LYS A  52      39.463  22.969  -7.934  1.00 11.04           N  
ATOM    746  H   LYS A  52      38.011  22.695 -13.443  1.00 11.04           H  
ATOM    747  HA  LYS A  52      40.676  23.699 -14.153  1.00 11.04           H  
ATOM    748 1HB  LYS A  52      39.609  22.127 -11.789  1.00 11.04           H  
ATOM    749 2HB  LYS A  52      41.284  22.636 -11.943  1.00 11.04           H  
ATOM    750 1HG  LYS A  52      40.499  25.021 -11.972  1.00 11.04           H  
ATOM    751 2HG  LYS A  52      38.858  24.428 -11.675  1.00 11.04           H  
ATOM    752 1HD  LYS A  52      41.257  23.788  -9.917  1.00 11.04           H  
ATOM    753 2HD  LYS A  52      40.077  25.067  -9.579  1.00 11.04           H  
ATOM    754 1HE  LYS A  52      38.259  23.333  -9.630  1.00 11.04           H  
ATOM    755 2HE  LYS A  52      39.501  22.088  -9.849  1.00 11.04           H  
ATOM    756 1HZ  LYS A  52      38.803  22.241  -7.601  1.00 11.04           H  
ATOM    757 2HZ  LYS A  52      40.405  22.695  -7.712  1.00 11.04           H  
ATOM    758 3HZ  LYS A  52      39.253  23.848  -7.499  1.00 11.04           H  
ATOM    759  N   CYS A  53      40.041  20.618 -14.799  1.00 11.09           N  
ATOM    760  CA  CYS A  53      40.675  19.371 -15.250  1.00 11.09           C  
ATOM    761  C   CYS A  53      41.647  19.460 -16.462  1.00 11.09           C  
ATOM    762  O   CYS A  53      42.453  18.539 -16.617  1.00 11.09           O  
ATOM    763  CB  CYS A  53      39.643  18.251 -15.519  1.00 11.09           C  
ATOM    764  SG  CYS A  53      38.587  18.415 -16.969  1.00 11.09           S  
ATOM    765  H   CYS A  53      39.033  20.727 -14.855  1.00 11.09           H  
ATOM    766  HA  CYS A  53      41.268  19.012 -14.410  1.00 11.09           H  
ATOM    767 1HB  CYS A  53      40.168  17.303 -15.603  1.00 11.09           H  
ATOM    768 2HB  CYS A  53      38.985  18.174 -14.654  1.00 11.09           H  
ATOM    769  HG  CYS A  53      38.164  19.667 -16.694  1.00 11.09           H  
ATOM    770  N   PRO A  54      41.590  20.460 -17.385  1.00 11.48           N  
ATOM    771  CA  PRO A  54      42.549  20.656 -18.454  1.00 11.48           C  
ATOM    772  C   PRO A  54      43.914  20.879 -17.835  1.00 11.48           C  
ATOM    773  O   PRO A  54      44.015  21.149 -16.644  1.00 11.48           O  
ATOM    774  CB  PRO A  54      42.015  21.863 -19.216  1.00 11.48           C  
ATOM    775  CG  PRO A  54      40.549  21.885 -18.893  1.00 11.48           C  
ATOM    776  CD  PRO A  54      40.467  21.421 -17.471  1.00 11.48           C  
ATOM    777  HA  PRO A  54      42.558  19.760 -19.095  1.00 11.48           H  
ATOM    778 1HB  PRO A  54      42.528  22.752 -18.866  1.00 11.48           H  
ATOM    779 2HB  PRO A  54      42.230  21.772 -20.291  1.00 11.48           H  
ATOM    780 1HG  PRO A  54      40.130  22.889 -19.036  1.00 11.48           H  
ATOM    781 2HG  PRO A  54      40.004  21.219 -19.575  1.00 11.48           H  
ATOM    782 1HD  PRO A  54      40.636  22.274 -16.832  1.00 11.48           H  
ATOM    783 2HD  PRO A  54      39.515  20.980 -17.322  1.00 11.48           H  
ATOM    784  N   VAL A  55      44.970  20.719 -18.602  1.00 12.03           N  
ATOM    785  CA  VAL A  55      46.297  20.860 -18.028  1.00 12.03           C  
ATOM    786  C   VAL A  55      46.524  22.249 -17.401  1.00 12.03           C  
ATOM    787  O   VAL A  55      46.362  23.263 -18.090  1.00 12.03           O  
ATOM    788  CB  VAL A  55      47.341  20.635 -19.128  1.00 12.03           C  
ATOM    789  CG1 VAL A  55      48.732  20.910 -18.603  1.00 12.03           C  
ATOM    790  CG2 VAL A  55      47.225  19.213 -19.623  1.00 12.03           C  
ATOM    791  H   VAL A  55      44.863  20.493 -19.581  1.00 12.03           H  
ATOM    792  HA  VAL A  55      46.417  20.062 -17.311  1.00 12.03           H  
ATOM    793  HB  VAL A  55      47.155  21.328 -19.950  1.00 12.03           H  
ATOM    794 1HG1 VAL A  55      49.458  20.753 -19.399  1.00 12.03           H  
ATOM    795 2HG1 VAL A  55      48.795  21.936 -18.261  1.00 12.03           H  
ATOM    796 3HG1 VAL A  55      48.952  20.239 -17.777  1.00 12.03           H  
ATOM    797 1HG2 VAL A  55      47.955  19.044 -20.415  1.00 12.03           H  
ATOM    798 2HG2 VAL A  55      47.415  18.524 -18.799  1.00 12.03           H  
ATOM    799 3HG2 VAL A  55      46.220  19.045 -20.012  1.00 12.03           H  
ATOM    800  N   PRO A  56      46.926  22.328 -16.116  1.00 12.32           N  
ATOM    801  CA  PRO A  56      47.170  23.562 -15.410  1.00 12.32           C  
ATOM    802  C   PRO A  56      48.116  24.400 -16.222  1.00 12.32           C  
ATOM    803  O   PRO A  56      49.090  23.900 -16.783  1.00 12.32           O  
ATOM    804  CB  PRO A  56      47.804  23.082 -14.103  1.00 12.32           C  
ATOM    805  CG  PRO A  56      47.197  21.715 -13.884  1.00 12.32           C  
ATOM    806  CD  PRO A  56      47.085  21.114 -15.270  1.00 12.32           C  
ATOM    807  HA  PRO A  56      46.225  24.088 -15.233  1.00 12.32           H  
ATOM    808 1HB  PRO A  56      48.898  23.062 -14.201  1.00 12.32           H  
ATOM    809 2HB  PRO A  56      47.566  23.791 -13.296  1.00 12.32           H  
ATOM    810 1HG  PRO A  56      47.828  21.118 -13.206  1.00 12.32           H  
ATOM    811 2HG  PRO A  56      46.214  21.816 -13.395  1.00 12.32           H  
ATOM    812 1HD  PRO A  56      47.988  20.548 -15.534  1.00 12.32           H  
ATOM    813 2HD  PRO A  56      46.166  20.499 -15.267  1.00 12.32           H  
ATOM    814  N   GLY A  57      47.819  25.680 -16.286  1.00 12.14           N  
ATOM    815  CA  GLY A  57      48.589  26.614 -17.085  1.00 12.14           C  
ATOM    816  C   GLY A  57      47.663  27.194 -18.135  1.00 12.14           C  
ATOM    817  O   GLY A  57      47.755  28.376 -18.468  1.00 12.14           O  
ATOM    818  H   GLY A  57      47.000  26.026 -15.778  1.00 12.14           H  
ATOM    819 1HA  GLY A  57      48.988  27.406 -16.453  1.00 12.14           H  
ATOM    820 2HA  GLY A  57      49.427  26.104 -17.560  1.00 12.14           H  
ATOM    821  N   CYS A  58      46.706  26.380 -18.607  1.00 11.57           N  
ATOM    822  CA  CYS A  58      45.654  26.935 -19.453  1.00 11.57           C  
ATOM    823  C   CYS A  58      44.433  27.179 -18.567  1.00 11.57           C  
ATOM    824  O   CYS A  58      43.528  27.940 -18.912  1.00 11.57           O  
ATOM    825  CB  CYS A  58      45.320  26.001 -20.622  1.00 11.57           C  
ATOM    826  SG  CYS A  58      44.574  24.426 -20.171  1.00 11.57           S  
ATOM    827  H   CYS A  58      46.694  25.385 -18.357  1.00 11.57           H  
ATOM    828  HA  CYS A  58      45.985  27.888 -19.864  1.00 11.57           H  
ATOM    829 1HB  CYS A  58      44.639  26.509 -21.302  1.00 11.57           H  
ATOM    830 2HB  CYS A  58      46.232  25.788 -21.176  1.00 11.57           H  
ATOM    831  HG  CYS A  58      45.539  24.042 -19.316  1.00 11.57           H  
ATOM    832  N   VAL A  59      44.465  26.529 -17.404  1.00 10.80           N  
ATOM    833  CA  VAL A  59      43.459  26.592 -16.353  1.00 10.80           C  
ATOM    834  C   VAL A  59      44.098  26.763 -14.978  1.00 10.80           C  
ATOM    835  O   VAL A  59      45.307  26.559 -14.794  1.00 10.80           O  
ATOM    836  CB  VAL A  59      42.548  25.353 -16.347  1.00 10.80           C  
ATOM    837  CG1 VAL A  59      41.785  25.257 -17.631  1.00 10.80           C  
ATOM    838  CG2 VAL A  59      43.383  24.112 -16.150  1.00 10.80           C  
ATOM    839  H   VAL A  59      45.258  25.932 -17.250  1.00 10.80           H  
ATOM    840  HA  VAL A  59      42.826  27.459 -16.543  1.00 10.80           H  
ATOM    841  HB  VAL A  59      41.823  25.443 -15.541  1.00 10.80           H  
ATOM    842 1HG1 VAL A  59      41.146  24.404 -17.586  1.00 10.80           H  
ATOM    843 2HG1 VAL A  59      41.179  26.153 -17.758  1.00 10.80           H  
ATOM    844 3HG1 VAL A  59      42.447  25.162 -18.458  1.00 10.80           H  
ATOM    845 1HG2 VAL A  59      42.735  23.241 -16.134  1.00 10.80           H  
ATOM    846 2HG2 VAL A  59      44.097  24.015 -16.962  1.00 10.80           H  
ATOM    847 3HG2 VAL A  59      43.910  24.171 -15.208  1.00 10.80           H  
ATOM    848  N   GLY A  60      43.268  27.111 -14.000  1.00 10.06           N  
ATOM    849  CA  GLY A  60      43.709  27.234 -12.615  1.00 10.06           C  
ATOM    850  C   GLY A  60      42.654  27.938 -11.772  1.00 10.06           C  
ATOM    851  O   GLY A  60      41.461  27.850 -12.068  1.00 10.06           O  
ATOM    852  H   GLY A  60      42.297  27.282 -14.222  1.00 10.06           H  
ATOM    853 1HA  GLY A  60      43.905  26.243 -12.206  1.00 10.06           H  
ATOM    854 2HA  GLY A  60      44.644  27.791 -12.577  1.00 10.06           H  
ENDMDL

REMARK ID 644143 DOMAINID 637718 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1       2.189   4.716   0.307  1.00  3.43           N  
ATOM      2  CA  ASP A   1       3.415   3.984   0.021  1.00  3.43           C  
ATOM      3  C   ASP A   1       4.534   4.953  -0.343  1.00  3.43           C  
ATOM      4  O   ASP A   1       4.297   6.142  -0.565  1.00  3.43           O  
ATOM      5  CB  ASP A   1       3.171   2.961  -1.103  1.00  3.43           C  
ATOM      6  CG  ASP A   1       4.198   1.781  -1.155  1.00  3.43           C  
ATOM      7  OD1 ASP A   1       5.153   1.801  -0.407  1.00  3.43           O  
ATOM      8  OD2 ASP A   1       4.009   0.881  -1.965  1.00  3.43           O  
ATOM      9 1H   ASP A   1       1.716   4.291   1.091  1.00  3.43           H  
ATOM     10 2H   ASP A   1       2.420   5.673   0.532  1.00  3.43           H  
ATOM     11 3H   ASP A   1       1.586   4.697  -0.503  1.00  3.43           H  
ATOM     12  HA  ASP A   1       3.715   3.444   0.919  1.00  3.43           H  
ATOM     13 1HB  ASP A   1       2.171   2.542  -0.993  1.00  3.43           H  
ATOM     14 2HB  ASP A   1       3.197   3.483  -2.057  1.00  3.43           H  
ATOM     15  N   LEU A   2       5.750   4.438  -0.372  1.00  3.23           N  
ATOM     16  CA  LEU A   2       6.933   5.238  -0.687  1.00  3.23           C  
ATOM     17  C   LEU A   2       7.520   4.899  -2.048  1.00  3.23           C  
ATOM     18  O   LEU A   2       8.204   3.887  -2.198  1.00  3.23           O  
ATOM     19  CB  LEU A   2       8.000   5.024   0.390  1.00  3.23           C  
ATOM     20  CG  LEU A   2       7.568   5.371   1.814  1.00  3.23           C  
ATOM     21  CD1 LEU A   2       8.670   4.996   2.774  1.00  3.23           C  
ATOM     22  CD2 LEU A   2       7.261   6.853   1.888  1.00  3.23           C  
ATOM     23  H   LEU A   2       5.839   3.435  -0.192  1.00  3.23           H  
ATOM     24  HA  LEU A   2       6.649   6.289  -0.695  1.00  3.23           H  
ATOM     25 1HB  LEU A   2       8.300   3.975   0.380  1.00  3.23           H  
ATOM     26 2HB  LEU A   2       8.875   5.631   0.144  1.00  3.23           H  
ATOM     27  HG  LEU A   2       6.680   4.801   2.081  1.00  3.23           H  
ATOM     28 1HD1 LEU A   2       8.375   5.236   3.794  1.00  3.23           H  
ATOM     29 2HD1 LEU A   2       8.870   3.927   2.700  1.00  3.23           H  
ATOM     30 3HD1 LEU A   2       9.566   5.536   2.530  1.00  3.23           H  
ATOM     31 1HD2 LEU A   2       6.953   7.112   2.901  1.00  3.23           H  
ATOM     32 2HD2 LEU A   2       8.151   7.417   1.623  1.00  3.23           H  
ATOM     33 3HD2 LEU A   2       6.457   7.096   1.190  1.00  3.23           H  
ATOM     34  N   LYS A   3       7.245   5.737  -3.046  1.00  3.04           N  
ATOM     35  CA  LYS A   3       7.727   5.441  -4.387  1.00  3.04           C  
ATOM     36  C   LYS A   3       8.832   6.397  -4.786  1.00  3.04           C  
ATOM     37  O   LYS A   3       8.798   7.587  -4.468  1.00  3.04           O  
ATOM     38  CB  LYS A   3       6.582   5.484  -5.397  1.00  3.04           C  
ATOM     39  CG  LYS A   3       5.440   4.522  -5.063  1.00  3.04           C  
ATOM     40  CD  LYS A   3       5.912   3.066  -5.080  1.00  3.04           C  
ATOM     41  CE  LYS A   3       4.770   2.109  -4.824  1.00  3.04           C  
ATOM     42  NZ  LYS A   3       5.241   0.705  -4.629  1.00  3.04           N  
ATOM     43  H   LYS A   3       6.691   6.563  -2.871  1.00  3.04           H  
ATOM     44  HA  LYS A   3       8.148   4.435  -4.398  1.00  3.04           H  
ATOM     45 1HB  LYS A   3       6.176   6.494  -5.445  1.00  3.04           H  
ATOM     46 2HB  LYS A   3       6.965   5.235  -6.390  1.00  3.04           H  
ATOM     47 1HG  LYS A   3       5.049   4.750  -4.069  1.00  3.04           H  
ATOM     48 2HG  LYS A   3       4.635   4.644  -5.787  1.00  3.04           H  
ATOM     49 1HD  LYS A   3       6.348   2.838  -6.044  1.00  3.04           H  
ATOM     50 2HD  LYS A   3       6.677   2.908  -4.312  1.00  3.04           H  
ATOM     51 1HE  LYS A   3       4.249   2.432  -3.943  1.00  3.04           H  
ATOM     52 2HE  LYS A   3       4.082   2.135  -5.666  1.00  3.04           H  
ATOM     53 1HZ  LYS A   3       4.444   0.110  -4.439  1.00  3.04           H  
ATOM     54 2HZ  LYS A   3       5.722   0.381  -5.455  1.00  3.04           H  
ATOM     55 3HZ  LYS A   3       5.878   0.673  -3.832  1.00  3.04           H  
ATOM     56  N   CYS A   4       9.798   5.855  -5.497  1.00  2.89           N  
ATOM     57  CA  CYS A   4      10.946   6.602  -5.987  1.00  2.89           C  
ATOM     58  C   CYS A   4      10.573   7.584  -7.093  1.00  2.89           C  
ATOM     59  O   CYS A   4       9.732   7.275  -7.932  1.00  2.89           O  
ATOM     60  CB  CYS A   4      11.975   5.626  -6.525  1.00  2.89           C  
ATOM     61  SG  CYS A   4      11.365   4.736  -7.934  1.00  2.89           S  
ATOM     62  H   CYS A   4       9.743   4.867  -5.692  1.00  2.89           H  
ATOM     63  HA  CYS A   4      11.369   7.131  -5.146  1.00  2.89           H  
ATOM     64 1HB  CYS A   4      12.878   6.161  -6.817  1.00  2.89           H  
ATOM     65 2HB  CYS A   4      12.246   4.904  -5.761  1.00  2.89           H  
ATOM     66  N   PRO A   5      11.204   8.783  -7.132  1.00  2.79           N  
ATOM     67  CA  PRO A   5      11.130   9.783  -8.189  1.00  2.79           C  
ATOM     68  C   PRO A   5      12.179   9.543  -9.279  1.00  2.79           C  
ATOM     69  O   PRO A   5      12.336  10.350 -10.195  1.00  2.79           O  
ATOM     70  CB  PRO A   5      11.429  11.068  -7.419  1.00  2.79           C  
ATOM     71  CG  PRO A   5      12.440  10.636  -6.384  1.00  2.79           C  
ATOM     72  CD  PRO A   5      12.005   9.236  -5.971  1.00  2.79           C  
ATOM     73  HA  PRO A   5      10.115   9.792  -8.612  1.00  2.79           H  
ATOM     74 1HB  PRO A   5      11.819  11.835  -8.105  1.00  2.79           H  
ATOM     75 2HB  PRO A   5      10.504  11.467  -6.976  1.00  2.79           H  
ATOM     76 1HG  PRO A   5      13.450  10.651  -6.814  1.00  2.79           H  
ATOM     77 2HG  PRO A   5      12.446  11.343  -5.540  1.00  2.79           H  
ATOM     78 1HD  PRO A   5      12.903   8.607  -5.825  1.00  2.79           H  
ATOM     79 2HD  PRO A   5      11.371   9.310  -5.071  1.00  2.79           H  
ATOM     80  N   THR A   6      12.947   8.474  -9.118  1.00  2.73           N  
ATOM     81  CA  THR A   6      14.097   8.187  -9.953  1.00  2.73           C  
ATOM     82  C   THR A   6      13.702   7.723 -11.377  1.00  2.73           C  
ATOM     83  O   THR A   6      12.934   6.778 -11.520  1.00  2.73           O  
ATOM     84  CB  THR A   6      14.954   7.143  -9.223  1.00  2.73           C  
ATOM     85  OG1 THR A   6      15.402   7.682  -7.980  1.00  2.73           O  
ATOM     86  CG2 THR A   6      16.119   6.685 -10.033  1.00  2.73           C  
ATOM     87  H   THR A   6      12.739   7.832  -8.372  1.00  2.73           H  
ATOM     88  HA  THR A   6      14.680   9.085  -9.989  1.00  2.73           H  
ATOM     89  HB  THR A   6      14.340   6.326  -8.991  1.00  2.73           H  
ATOM     90  HG1 THR A   6      15.823   6.988  -7.466  1.00  2.73           H  
ATOM     91 1HG2 THR A   6      16.676   5.942  -9.469  1.00  2.73           H  
ATOM     92 2HG2 THR A   6      15.769   6.248 -10.956  1.00  2.73           H  
ATOM     93 3HG2 THR A   6      16.756   7.529 -10.247  1.00  2.73           H  
ATOM     94  N   PRO A   7      14.221   8.354 -12.454  1.00  2.69           N  
ATOM     95  CA  PRO A   7      13.954   8.050 -13.863  1.00  2.69           C  
ATOM     96  C   PRO A   7      14.084   6.588 -14.303  1.00  2.69           C  
ATOM     97  O   PRO A   7      13.390   6.158 -15.222  1.00  2.69           O  
ATOM     98  CB  PRO A   7      15.023   8.894 -14.564  1.00  2.69           C  
ATOM     99  CG  PRO A   7      15.224  10.073 -13.657  1.00  2.69           C  
ATOM    100  CD  PRO A   7      15.098   9.531 -12.266  1.00  2.69           C  
ATOM    101  HA  PRO A   7      12.951   8.427 -14.113  1.00  2.69           H  
ATOM    102 1HB  PRO A   7      15.939   8.300 -14.714  1.00  2.69           H  
ATOM    103 2HB  PRO A   7      14.670   9.184 -15.564  1.00  2.69           H  
ATOM    104 1HG  PRO A   7      16.208  10.528 -13.845  1.00  2.69           H  
ATOM    105 2HG  PRO A   7      14.469  10.845 -13.872  1.00  2.69           H  
ATOM    106 1HD  PRO A   7      16.056   9.247 -11.855  1.00  2.69           H  
ATOM    107 2HD  PRO A   7      14.590  10.317 -11.680  1.00  2.69           H  
ATOM    108  N   GLY A   8      14.983   5.832 -13.678  1.00  2.67           N  
ATOM    109  CA  GLY A   8      15.194   4.432 -14.044  1.00  2.67           C  
ATOM    110  C   GLY A   8      14.557   3.454 -13.054  1.00  2.67           C  
ATOM    111  O   GLY A   8      14.835   2.245 -13.088  1.00  2.67           O  
ATOM    112  H   GLY A   8      15.536   6.223 -12.933  1.00  2.67           H  
ATOM    113 1HA  GLY A   8      14.790   4.254 -15.041  1.00  2.67           H  
ATOM    114 2HA  GLY A   8      16.265   4.247 -14.099  1.00  2.67           H  
ATOM    115  N   CYS A   9      13.737   3.974 -12.149  1.00  2.61           N  
ATOM    116  CA  CYS A   9      13.167   3.200 -11.059  1.00  2.61           C  
ATOM    117  C   CYS A   9      11.702   2.755 -11.166  1.00  2.61           C  
ATOM    118  O   CYS A   9      10.820   3.502 -11.584  1.00  2.61           O  
ATOM    119  CB  CYS A   9      13.381   3.979  -9.804  1.00  2.61           C  
ATOM    120  SG  CYS A   9      12.732   3.301  -8.358  1.00  2.61           S  
ATOM    121  H   CYS A   9      13.505   4.968 -12.184  1.00  2.61           H  
ATOM    122  HA  CYS A   9      13.764   2.306 -10.985  1.00  2.61           H  
ATOM    123 1HB  CYS A   9      14.443   4.126  -9.660  1.00  2.61           H  
ATOM    124 2HB  CYS A   9      12.931   4.939  -9.950  1.00  2.61           H  
ATOM    125  N   ASP A  10      11.467   1.500 -10.761  1.00  2.52           N  
ATOM    126  CA  ASP A  10      10.154   0.840 -10.739  1.00  2.52           C  
ATOM    127  C   ASP A  10       9.338   0.986  -9.440  1.00  2.52           C  
ATOM    128  O   ASP A  10       8.319   0.319  -9.270  1.00  2.52           O  
ATOM    129  CB  ASP A  10      10.345  -0.658 -10.977  1.00  2.52           C  
ATOM    130  CG  ASP A  10      11.170  -1.343  -9.848  1.00  2.52           C  
ATOM    131  OD1 ASP A  10      11.632  -0.644  -8.939  1.00  2.52           O  
ATOM    132  OD2 ASP A  10      11.349  -2.547  -9.897  1.00  2.52           O  
ATOM    133  H   ASP A  10      12.261   0.966 -10.449  1.00  2.52           H  
ATOM    134  HA  ASP A  10       9.563   1.258 -11.554  1.00  2.52           H  
ATOM    135 1HB  ASP A  10       9.370  -1.142 -11.042  1.00  2.52           H  
ATOM    136 2HB  ASP A  10      10.854  -0.815 -11.931  1.00  2.52           H  
ATOM    137  N   GLY A  11       9.792   1.817  -8.518  1.00  2.43           N  
ATOM    138  CA  GLY A  11       9.118   2.022  -7.237  1.00  2.43           C  
ATOM    139  C   GLY A  11       9.466   0.990  -6.149  1.00  2.43           C  
ATOM    140  O   GLY A  11       8.898   1.044  -5.057  1.00  2.43           O  
ATOM    141  H   GLY A  11      10.631   2.341  -8.718  1.00  2.43           H  
ATOM    142 1HA  GLY A  11       9.339   3.018  -6.867  1.00  2.43           H  
ATOM    143 2HA  GLY A  11       8.046   1.998  -7.415  1.00  2.43           H  
ATOM    144  N   SER A  12      10.391   0.062  -6.435  1.00  2.38           N  
ATOM    145  CA  SER A  12      10.783  -1.009  -5.508  1.00  2.38           C  
ATOM    146  C   SER A  12      11.489  -0.669  -4.179  1.00  2.38           C  
ATOM    147  O   SER A  12      11.511  -1.521  -3.290  1.00  2.38           O  
ATOM    148  CB  SER A  12      11.648  -2.012  -6.246  1.00  2.38           C  
ATOM    149  OG  SER A  12      12.839  -1.421  -6.690  1.00  2.38           O  
ATOM    150  H   SER A  12      10.823   0.047  -7.367  1.00  2.38           H  
ATOM    151  HA  SER A  12       9.862  -1.528  -5.243  1.00  2.38           H  
ATOM    152 1HB  SER A  12      11.883  -2.837  -5.579  1.00  2.38           H  
ATOM    153 2HB  SER A  12      11.102  -2.424  -7.094  1.00  2.38           H  
ATOM    154  HG  SER A  12      12.585  -1.025  -7.545  1.00  2.38           H  
ATOM    155  N   GLY A  13      12.084   0.517  -4.002  1.00  2.38           N  
ATOM    156  CA  GLY A  13      12.743   0.731  -2.704  1.00  2.38           C  
ATOM    157  C   GLY A  13      13.583   2.000  -2.527  1.00  2.38           C  
ATOM    158  O   GLY A  13      13.775   2.784  -3.463  1.00  2.38           O  
ATOM    159  H   GLY A  13      12.066   1.217  -4.728  1.00  2.38           H  
ATOM    160 1HA  GLY A  13      11.975   0.717  -1.928  1.00  2.38           H  
ATOM    161 2HA  GLY A  13      13.378  -0.130  -2.503  1.00  2.38           H  
ATOM    162  N   HIS A  14      14.081   2.158  -1.287  1.00  2.47           N  
ATOM    163  CA  HIS A  14      14.899   3.281  -0.803  1.00  2.47           C  
ATOM    164  C   HIS A  14      16.056   2.906   0.138  1.00  2.47           C  
ATOM    165  O   HIS A  14      16.487   3.736   0.928  1.00  2.47           O  
ATOM    166  CB  HIS A  14      13.996   4.299  -0.082  1.00  2.47           C  
ATOM    167  CG  HIS A  14      13.046   3.688   0.902  1.00  2.47           C  
ATOM    168  ND1 HIS A  14      13.287   3.627   2.249  1.00  2.47           N  
ATOM    169  CD2 HIS A  14      11.828   3.122   0.705  1.00  2.47           C  
ATOM    170  CE1 HIS A  14      12.263   3.041   2.848  1.00  2.47           C  
ATOM    171  NE2 HIS A  14      11.363   2.720   1.926  1.00  2.47           N  
ATOM    172  H   HIS A  14      13.857   1.442  -0.608  1.00  2.47           H  
ATOM    173  HA  HIS A  14      15.328   3.788  -1.660  1.00  2.47           H  
ATOM    174 1HB  HIS A  14      14.633   4.994   0.475  1.00  2.47           H  
ATOM    175 2HB  HIS A  14      13.452   4.874  -0.756  1.00  2.47           H  
ATOM    176  HD1 HIS A  14      14.103   3.996   2.732  1.00  2.47           H  
ATOM    177  HD2 HIS A  14      11.225   2.953  -0.188  1.00  2.47           H  
ATOM    178  HE1 HIS A  14      12.265   2.900   3.929  1.00  2.47           H  
ATOM    179  N   ILE A  15      16.593   1.690   0.030  1.00  2.64           N  
ATOM    180  CA  ILE A  15      17.665   1.257   0.942  1.00  2.64           C  
ATOM    181  C   ILE A  15      17.117   1.468   2.378  1.00  2.64           C  
ATOM    182  O   ILE A  15      15.983   1.070   2.652  1.00  2.64           O  
ATOM    183  CB  ILE A  15      19.016   2.024   0.666  1.00  2.64           C  
ATOM    184  CG1 ILE A  15      19.435   1.854  -0.805  1.00  2.64           C  
ATOM    185  CG2 ILE A  15      20.256   1.396   1.467  1.00  2.64           C  
ATOM    186  CD1 ILE A  15      19.747   0.428  -1.176  1.00  2.64           C  
ATOM    187  H   ILE A  15      16.240   1.054  -0.667  1.00  2.64           H  
ATOM    188  HA  ILE A  15      17.849   0.194   0.799  1.00  2.64           H  
ATOM    189  HB  ILE A  15      18.905   3.085   0.899  1.00  2.64           H  
ATOM    190 1HG1 ILE A  15      18.632   2.207  -1.439  1.00  2.64           H  
ATOM    191 2HG1 ILE A  15      20.314   2.467  -1.000  1.00  2.64           H  
ATOM    192 1HG2 ILE A  15      21.151   1.947   1.181  1.00  2.64           H  
ATOM    193 2HG2 ILE A  15      20.189   1.425   2.527  1.00  2.64           H  
ATOM    194 3HG2 ILE A  15      20.369   0.354   1.173  1.00  2.64           H  
ATOM    195 1HD1 ILE A  15      20.033   0.380  -2.226  1.00  2.64           H  
ATOM    196 2HD1 ILE A  15      20.572   0.066  -0.565  1.00  2.64           H  
ATOM    197 3HD1 ILE A  15      18.874  -0.194  -1.002  1.00  2.64           H  
ATOM    198  N   THR A  16      17.923   2.002   3.294  1.00  2.87           N  
ATOM    199  CA  THR A  16      17.540   2.180   4.692  1.00  2.87           C  
ATOM    200  C   THR A  16      18.359   3.274   5.410  1.00  2.87           C  
ATOM    201  O   THR A  16      19.040   4.099   4.787  1.00  2.87           O  
ATOM    202  CB  THR A  16      17.630   0.818   5.434  1.00  2.87           C  
ATOM    203  OG1 THR A  16      17.062   0.935   6.753  1.00  2.87           O  
ATOM    204  CG2 THR A  16      19.074   0.338   5.523  1.00  2.87           C  
ATOM    205  H   THR A  16      18.825   2.329   3.004  1.00  2.87           H  
ATOM    206  HA  THR A  16      16.495   2.499   4.711  1.00  2.87           H  
ATOM    207  HB  THR A  16      17.053   0.078   4.880  1.00  2.87           H  
ATOM    208  HG1 THR A  16      16.992   0.056   7.144  1.00  2.87           H  
ATOM    209 1HG2 THR A  16      19.100  -0.624   6.031  1.00  2.87           H  
ATOM    210 2HG2 THR A  16      19.478   0.229   4.522  1.00  2.87           H  
ATOM    211 3HG2 THR A  16      19.679   1.049   6.076  1.00  2.87           H  
ATOM    212  N   GLY A  17      18.283   3.274   6.744  1.00  3.12           N  
ATOM    213  CA  GLY A  17      19.013   4.224   7.574  1.00  3.12           C  
ATOM    214  C   GLY A  17      18.550   5.638   7.319  1.00  3.12           C  
ATOM    215  O   GLY A  17      17.397   5.987   7.573  1.00  3.12           O  
ATOM    216  H   GLY A  17      17.707   2.560   7.162  1.00  3.12           H  
ATOM    217 1HA  GLY A  17      18.868   3.974   8.625  1.00  3.12           H  
ATOM    218 2HA  GLY A  17      20.079   4.142   7.369  1.00  3.12           H  
ATOM    219  N   ASN A  18      19.461   6.462   6.811  1.00  3.34           N  
ATOM    220  CA  ASN A  18      19.170   7.859   6.517  1.00  3.34           C  
ATOM    221  C   ASN A  18      18.041   7.970   5.496  1.00  3.34           C  
ATOM    222  O   ASN A  18      17.337   8.986   5.430  1.00  3.34           O  
ATOM    223  CB  ASN A  18      20.414   8.557   5.993  1.00  3.34           C  
ATOM    224  CG  ASN A  18      21.435   8.805   7.068  1.00  3.34           C  
ATOM    225  OD1 ASN A  18      21.120   8.783   8.265  1.00  3.34           O  
ATOM    226  ND2 ASN A  18      22.657   9.040   6.666  1.00  3.34           N  
ATOM    227  H   ASN A  18      20.384   6.102   6.618  1.00  3.34           H  
ATOM    228  HA  ASN A  18      18.838   8.348   7.433  1.00  3.34           H  
ATOM    229 1HB  ASN A  18      20.866   7.948   5.208  1.00  3.34           H  
ATOM    230 2HB  ASN A  18      20.134   9.510   5.541  1.00  3.34           H  
ATOM    231 1HD2 ASN A  18      23.380   9.211   7.337  1.00  3.34           H  
ATOM    232 2HD2 ASN A  18      22.870   9.049   5.690  1.00  3.34           H  
ATOM    233  N   TYR A  19      17.881   6.938   4.673  1.00  3.47           N  
ATOM    234  CA  TYR A  19      16.843   6.948   3.668  1.00  3.47           C  
ATOM    235  C   TYR A  19      15.651   6.079   4.039  1.00  3.47           C  
ATOM    236  O   TYR A  19      15.415   5.031   3.447  1.00  3.47           O  
ATOM    237  CB  TYR A  19      17.422   6.606   2.315  1.00  3.47           C  
ATOM    238  CG  TYR A  19      18.393   7.656   1.920  1.00  3.47           C  
ATOM    239  CD1 TYR A  19      19.747   7.390   1.869  1.00  3.47           C  
ATOM    240  CD2 TYR A  19      17.916   8.928   1.656  1.00  3.47           C  
ATOM    241  CE1 TYR A  19      20.625   8.401   1.529  1.00  3.47           C  
ATOM    242  CE2 TYR A  19      18.781   9.931   1.332  1.00  3.47           C  
ATOM    243  CZ  TYR A  19      20.134   9.678   1.261  1.00  3.47           C  
ATOM    244  OH  TYR A  19      21.003  10.694   0.936  1.00  3.47           O  
ATOM    245  H   TYR A  19      18.464   6.104   4.763  1.00  3.47           H  
ATOM    246  HA  TYR A  19      16.462   7.965   3.587  1.00  3.47           H  
ATOM    247 1HB  TYR A  19      17.931   5.637   2.350  1.00  3.47           H  
ATOM    248 2HB  TYR A  19      16.630   6.550   1.564  1.00  3.47           H  
ATOM    249  HD1 TYR A  19      20.117   6.386   2.090  1.00  3.47           H  
ATOM    250  HD2 TYR A  19      16.843   9.128   1.716  1.00  3.47           H  
ATOM    251  HE1 TYR A  19      21.696   8.202   1.478  1.00  3.47           H  
ATOM    252  HE2 TYR A  19      18.398  10.931   1.132  1.00  3.47           H  
ATOM    253  HH  TYR A  19      21.849  10.318   0.669  1.00  3.47           H  
ATOM    254  N   ALA A  20      14.869   6.556   5.007  1.00  3.48           N  
ATOM    255  CA  ALA A  20      13.650   5.874   5.437  1.00  3.48           C  
ATOM    256  C   ALA A  20      12.512   6.188   4.456  1.00  3.48           C  
ATOM    257  O   ALA A  20      11.422   5.626   4.542  1.00  3.48           O  
ATOM    258  CB  ALA A  20      13.280   6.294   6.844  1.00  3.48           C  
ATOM    259  H   ALA A  20      15.147   7.416   5.467  1.00  3.48           H  
ATOM    260  HA  ALA A  20      13.831   4.799   5.418  1.00  3.48           H  
ATOM    261 1HB  ALA A  20      12.379   5.768   7.158  1.00  3.48           H  
ATOM    262 2HB  ALA A  20      14.103   6.048   7.520  1.00  3.48           H  
ATOM    263 3HB  ALA A  20      13.100   7.366   6.863  1.00  3.48           H  
ATOM    264  N   SER A  21      12.798   7.111   3.541  1.00  3.41           N  
ATOM    265  CA  SER A  21      11.922   7.560   2.474  1.00  3.41           C  
ATOM    266  C   SER A  21      12.787   8.196   1.384  1.00  3.41           C  
ATOM    267  O   SER A  21      13.960   8.517   1.605  1.00  3.41           O  
ATOM    268  CB  SER A  21      10.873   8.523   2.996  1.00  3.41           C  
ATOM    269  OG  SER A  21      11.443   9.731   3.422  1.00  3.41           O  
ATOM    270  H   SER A  21      13.717   7.515   3.581  1.00  3.41           H  
ATOM    271  HA  SER A  21      11.424   6.695   2.039  1.00  3.41           H  
ATOM    272 1HB  SER A  21      10.149   8.724   2.210  1.00  3.41           H  
ATOM    273 2HB  SER A  21      10.333   8.059   3.822  1.00  3.41           H  
ATOM    274  HG  SER A  21      10.718  10.252   3.779  1.00  3.41           H  
ATOM    275  N   HIS A  22      12.210   8.445   0.220  1.00  3.28           N  
ATOM    276  CA  HIS A  22      12.978   8.993  -0.899  1.00  3.28           C  
ATOM    277  C   HIS A  22      13.285  10.486  -0.820  1.00  3.28           C  
ATOM    278  O   HIS A  22      12.751  11.288  -1.584  1.00  3.28           O  
ATOM    279  CB  HIS A  22      12.256   8.698  -2.204  1.00  3.28           C  
ATOM    280  CG  HIS A  22      12.195   7.264  -2.487  1.00  3.28           C  
ATOM    281  ND1 HIS A  22      11.111   6.494  -2.148  1.00  3.28           N  
ATOM    282  CD2 HIS A  22      13.080   6.439  -3.082  1.00  3.28           C  
ATOM    283  CE1 HIS A  22      11.329   5.249  -2.533  1.00  3.28           C  
ATOM    284  NE2 HIS A  22      12.518   5.198  -3.099  1.00  3.28           N  
ATOM    285  H   HIS A  22      11.237   8.212   0.087  1.00  3.28           H  
ATOM    286  HA  HIS A  22      13.937   8.478  -0.941  1.00  3.28           H  
ATOM    287 1HB  HIS A  22      11.238   9.091  -2.171  1.00  3.28           H  
ATOM    288 2HB  HIS A  22      12.776   9.192  -3.022  1.00  3.28           H  
ATOM    289  HD2 HIS A  22      14.057   6.709  -3.473  1.00  3.28           H  
ATOM    290  HE1 HIS A  22      10.656   4.406  -2.401  1.00  3.28           H  
ATOM    291  HE2 HIS A  22      12.965   4.365  -3.476  1.00  3.28           H  
ATOM    292  N   ARG A  23      14.183  10.846   0.095  1.00  3.10           N  
ATOM    293  CA  ARG A  23      14.577  12.245   0.294  1.00  3.10           C  
ATOM    294  C   ARG A  23      15.701  12.671  -0.661  1.00  3.10           C  
ATOM    295  O   ARG A  23      16.116  13.830  -0.679  1.00  3.10           O  
ATOM    296  CB  ARG A  23      15.015  12.511   1.730  1.00  3.10           C  
ATOM    297  CG  ARG A  23      13.912  12.336   2.772  1.00  3.10           C  
ATOM    298  CD  ARG A  23      14.323  12.770   4.167  1.00  3.10           C  
ATOM    299  NE  ARG A  23      15.356  11.949   4.807  1.00  3.10           N  
ATOM    300  CZ  ARG A  23      16.014  12.329   5.933  1.00  3.10           C  
ATOM    301  NH1 ARG A  23      15.746  13.496   6.484  1.00  3.10           N  
ATOM    302  NH2 ARG A  23      16.919  11.540   6.487  1.00  3.10           N  
ATOM    303  H   ARG A  23      14.544  10.108   0.697  1.00  3.10           H  
ATOM    304  HA  ARG A  23      13.707  12.871   0.094  1.00  3.10           H  
ATOM    305 1HB  ARG A  23      15.828  11.832   1.993  1.00  3.10           H  
ATOM    306 2HB  ARG A  23      15.396  13.528   1.813  1.00  3.10           H  
ATOM    307 1HG  ARG A  23      13.038  12.914   2.475  1.00  3.10           H  
ATOM    308 2HG  ARG A  23      13.641  11.275   2.817  1.00  3.10           H  
ATOM    309 1HD  ARG A  23      14.695  13.791   4.114  1.00  3.10           H  
ATOM    310 2HD  ARG A  23      13.440  12.749   4.805  1.00  3.10           H  
ATOM    311  HE  ARG A  23      15.580  11.043   4.405  1.00  3.10           H  
ATOM    312 1HH1 ARG A  23      15.055  14.105   6.069  1.00  3.10           H  
ATOM    313 2HH1 ARG A  23      16.232  13.781   7.321  1.00  3.10           H  
ATOM    314 1HH2 ARG A  23      17.119  10.621   6.075  1.00  3.10           H  
ATOM    315 2HH2 ARG A  23      17.399  11.832   7.322  1.00  3.10           H  
ATOM    316  N   SER A  24      16.197  11.715  -1.435  1.00  2.89           N  
ATOM    317  CA  SER A  24      17.264  11.907  -2.408  1.00  2.89           C  
ATOM    318  C   SER A  24      17.275  10.786  -3.418  1.00  2.89           C  
ATOM    319  O   SER A  24      17.028   9.628  -3.077  1.00  2.89           O  
ATOM    320  CB  SER A  24      18.633  11.934  -1.761  1.00  2.89           C  
ATOM    321  OG  SER A  24      19.656  12.068  -2.744  1.00  2.89           O  
ATOM    322  H   SER A  24      15.789  10.798  -1.345  1.00  2.89           H  
ATOM    323  HA  SER A  24      17.092  12.848  -2.934  1.00  2.89           H  
ATOM    324 1HB  SER A  24      18.699  12.744  -1.036  1.00  2.89           H  
ATOM    325 2HB  SER A  24      18.780  11.005  -1.234  1.00  2.89           H  
ATOM    326  HG  SER A  24      19.699  13.015  -2.941  1.00  2.89           H  
ATOM    327  N   LEU A  25      17.698  11.091  -4.639  1.00  2.67           N  
ATOM    328  CA  LEU A  25      17.882  10.044  -5.636  1.00  2.67           C  
ATOM    329  C   LEU A  25      18.917   9.044  -5.147  1.00  2.67           C  
ATOM    330  O   LEU A  25      18.824   7.859  -5.434  1.00  2.67           O  
ATOM    331  CB  LEU A  25      18.370  10.615  -6.978  1.00  2.67           C  
ATOM    332  CG  LEU A  25      17.386  11.470  -7.785  1.00  2.67           C  
ATOM    333  CD1 LEU A  25      18.114  12.070  -8.984  1.00  2.67           C  
ATOM    334  CD2 LEU A  25      16.252  10.605  -8.248  1.00  2.67           C  
ATOM    335  H   LEU A  25      17.894  12.053  -4.876  1.00  2.67           H  
ATOM    336  HA  LEU A  25      16.933   9.524  -5.786  1.00  2.67           H  
ATOM    337 1HB  LEU A  25      19.254  11.220  -6.791  1.00  2.67           H  
ATOM    338 2HB  LEU A  25      18.667   9.777  -7.613  1.00  2.67           H  
ATOM    339  HG  LEU A  25      17.002  12.281  -7.168  1.00  2.67           H  
ATOM    340 1HD1 LEU A  25      17.424  12.680  -9.568  1.00  2.67           H  
ATOM    341 2HD1 LEU A  25      18.924  12.689  -8.628  1.00  2.67           H  
ATOM    342 3HD1 LEU A  25      18.511  11.274  -9.614  1.00  2.67           H  
ATOM    343 1HD2 LEU A  25      15.542  11.196  -8.831  1.00  2.67           H  
ATOM    344 2HD2 LEU A  25      16.656   9.807  -8.865  1.00  2.67           H  
ATOM    345 3HD2 LEU A  25      15.744  10.180  -7.385  1.00  2.67           H  
ATOM    346  N   SER A  26      19.877   9.511  -4.341  1.00  2.48           N  
ATOM    347  CA  SER A  26      20.936   8.649  -3.843  1.00  2.48           C  
ATOM    348  C   SER A  26      20.417   7.565  -2.893  1.00  2.48           C  
ATOM    349  O   SER A  26      21.134   6.606  -2.604  1.00  2.48           O  
ATOM    350  CB  SER A  26      22.013   9.480  -3.166  1.00  2.48           C  
ATOM    351  OG  SER A  26      21.540  10.090  -2.001  1.00  2.48           O  
ATOM    352  H   SER A  26      19.867  10.484  -4.045  1.00  2.48           H  
ATOM    353  HA  SER A  26      21.389   8.147  -4.698  1.00  2.48           H  
ATOM    354 1HB  SER A  26      22.859   8.840  -2.922  1.00  2.48           H  
ATOM    355 2HB  SER A  26      22.369  10.243  -3.856  1.00  2.48           H  
ATOM    356  HG  SER A  26      20.903  10.774  -2.291  1.00  2.48           H  
ATOM    357  N   GLY A  27      19.190   7.715  -2.377  1.00  2.35           N  
ATOM    358  CA  GLY A  27      18.632   6.705  -1.499  1.00  2.35           C  
ATOM    359  C   GLY A  27      17.985   5.570  -2.289  1.00  2.35           C  
ATOM    360  O   GLY A  27      17.641   4.539  -1.727  1.00  2.35           O  
ATOM    361  H   GLY A  27      18.611   8.510  -2.629  1.00  2.35           H  
ATOM    362 1HA  GLY A  27      19.413   6.307  -0.853  1.00  2.35           H  
ATOM    363 2HA  GLY A  27      17.883   7.168  -0.859  1.00  2.35           H  
ATOM    364  N   CYS A  28      17.775   5.775  -3.584  1.00  2.29           N  
ATOM    365  CA  CYS A  28      17.123   4.791  -4.433  1.00  2.29           C  
ATOM    366  C   CYS A  28      18.124   3.792  -5.019  1.00  2.29           C  
ATOM    367  O   CYS A  28      19.035   4.211  -5.727  1.00  2.29           O  
ATOM    368  CB  CYS A  28      16.391   5.475  -5.563  1.00  2.29           C  
ATOM    369  SG  CYS A  28      15.627   4.341  -6.689  1.00  2.29           S  
ATOM    370  H   CYS A  28      18.104   6.635  -4.022  1.00  2.29           H  
ATOM    371  HA  CYS A  28      16.367   4.299  -3.836  1.00  2.29           H  
ATOM    372 1HB  CYS A  28      15.617   6.118  -5.160  1.00  2.29           H  
ATOM    373 2HB  CYS A  28      17.078   6.103  -6.111  1.00  2.29           H  
ATOM    374  HG  CYS A  28      14.839   3.750  -5.775  1.00  2.29           H  
ATOM    375  N   PRO A  29      17.993   2.472  -4.800  1.00  2.32           N  
ATOM    376  CA  PRO A  29      18.898   1.452  -5.316  1.00  2.32           C  
ATOM    377  C   PRO A  29      19.094   1.541  -6.838  1.00  2.32           C  
ATOM    378  O   PRO A  29      20.172   1.299  -7.384  1.00  2.32           O  
ATOM    379  CB  PRO A  29      18.111   0.165  -5.021  1.00  2.32           C  
ATOM    380  CG  PRO A  29      17.242   0.495  -3.843  1.00  2.32           C  
ATOM    381  CD  PRO A  29      16.863   1.938  -4.025  1.00  2.32           C  
ATOM    382  HA  PRO A  29      19.857   1.491  -4.779  1.00  2.32           H  
ATOM    383 1HB  PRO A  29      17.534  -0.134  -5.909  1.00  2.32           H  
ATOM    384 2HB  PRO A  29      18.812  -0.655  -4.810  1.00  2.32           H  
ATOM    385 1HG  PRO A  29      16.354  -0.159  -3.855  1.00  2.32           H  
ATOM    386 2HG  PRO A  29      17.738   0.302  -2.924  1.00  2.32           H  
ATOM    387 1HD  PRO A  29      15.923   2.028  -4.585  1.00  2.32           H  
ATOM    388 2HD  PRO A  29      16.814   2.388  -3.031  1.00  2.32           H  
ATOM    389  N   ARG A  30      18.054   1.986  -7.529  1.00  2.42           N  
ATOM    390  CA  ARG A  30      18.084   2.035  -8.974  1.00  2.42           C  
ATOM    391  C   ARG A  30      18.646   3.335  -9.523  1.00  2.42           C  
ATOM    392  O   ARG A  30      18.776   3.505 -10.736  1.00  2.42           O  
ATOM    393  CB  ARG A  30      16.701   1.755  -9.502  1.00  2.42           C  
ATOM    394  CG  ARG A  30      16.221   0.320  -9.194  1.00  2.42           C  
ATOM    395  CD  ARG A  30      14.922   0.068  -9.794  1.00  2.42           C  
ATOM    396  NE  ARG A  30      14.352  -1.234  -9.506  1.00  2.42           N  
ATOM    397  CZ  ARG A  30      14.701  -2.390 -10.115  1.00  2.42           C  
ATOM    398  NH1 ARG A  30      15.704  -2.423 -10.961  1.00  2.42           N  
ATOM    399  NH2 ARG A  30      14.021  -3.492  -9.863  1.00  2.42           N  
ATOM    400  H   ARG A  30      17.200   2.237  -7.054  1.00  2.42           H  
ATOM    401  HA  ARG A  30      18.725   1.225  -9.321  1.00  2.42           H  
ATOM    402 1HB  ARG A  30      15.997   2.439  -9.052  1.00  2.42           H  
ATOM    403 2HB  ARG A  30      16.669   1.909 -10.583  1.00  2.42           H  
ATOM    404 1HG  ARG A  30      16.934  -0.400  -9.589  1.00  2.42           H  
ATOM    405 2HG  ARG A  30      16.127   0.192  -8.114  1.00  2.42           H  
ATOM    406 1HD  ARG A  30      14.233   0.799  -9.390  1.00  2.42           H  
ATOM    407 2HD  ARG A  30      14.983   0.185 -10.876  1.00  2.42           H  
ATOM    408  HE  ARG A  30      13.555  -1.263  -8.830  1.00  2.42           H  
ATOM    409 1HH1 ARG A  30      16.227  -1.585 -11.150  1.00  2.42           H  
ATOM    410 2HH1 ARG A  30      15.952  -3.293 -11.410  1.00  2.42           H  
ATOM    411 1HH2 ARG A  30      13.180  -3.440  -9.270  1.00  2.42           H  
ATOM    412 2HH2 ARG A  30      14.263  -4.354 -10.315  1.00  2.42           H  
ATOM    413  N   ALA A  31      19.080   4.226  -8.634  1.00  2.61           N  
ATOM    414  CA  ALA A  31      19.679   5.483  -9.052  1.00  2.61           C  
ATOM    415  C   ALA A  31      21.111   5.243  -9.470  1.00  2.61           C  
ATOM    416  O   ALA A  31      21.787   6.152  -9.942  1.00  2.61           O  
ATOM    417  CB  ALA A  31      19.636   6.515  -7.960  1.00  2.61           C  
ATOM    418  H   ALA A  31      18.990   4.051  -7.632  1.00  2.61           H  
ATOM    419  HA  ALA A  31      19.132   5.857  -9.907  1.00  2.61           H  
ATOM    420 1HB  ALA A  31      20.082   7.442  -8.312  1.00  2.61           H  
ATOM    421 2HB  ALA A  31      18.607   6.696  -7.687  1.00  2.61           H  
ATOM    422 3HB  ALA A  31      20.186   6.154  -7.089  1.00  2.61           H  
ATOM    423  N   LYS A  32      21.574   3.998  -9.321  1.00  2.86           N  
ATOM    424  CA  LYS A  32      22.907   3.624  -9.736  1.00  2.86           C  
ATOM    425  C   LYS A  32      22.953   3.417 -11.255  1.00  2.86           C  
ATOM    426  O   LYS A  32      24.030   3.264 -11.834  1.00  2.86           O  
ATOM    427  CB  LYS A  32      23.338   2.356  -9.009  1.00  2.86           C  
ATOM    428  CG  LYS A  32      23.498   2.530  -7.506  1.00  2.86           C  
ATOM    429  CD  LYS A  32      23.910   1.227  -6.841  1.00  2.86           C  
ATOM    430  CE  LYS A  32      24.077   1.394  -5.338  1.00  2.86           C  
ATOM    431  NZ  LYS A  32      24.461   0.114  -4.678  1.00  2.86           N  
ATOM    432  H   LYS A  32      20.993   3.276  -8.885  1.00  2.86           H  
ATOM    433  HA  LYS A  32      23.593   4.432  -9.483  1.00  2.86           H  
ATOM    434 1HB  LYS A  32      22.589   1.576  -9.172  1.00  2.86           H  
ATOM    435 2HB  LYS A  32      24.281   2.000  -9.419  1.00  2.86           H  
ATOM    436 1HG  LYS A  32      24.246   3.296  -7.303  1.00  2.86           H  
ATOM    437 2HG  LYS A  32      22.542   2.852  -7.083  1.00  2.86           H  
ATOM    438 1HD  LYS A  32      23.138   0.476  -7.029  1.00  2.86           H  
ATOM    439 2HD  LYS A  32      24.848   0.876  -7.269  1.00  2.86           H  
ATOM    440 1HE  LYS A  32      24.850   2.137  -5.144  1.00  2.86           H  
ATOM    441 2HE  LYS A  32      23.134   1.744  -4.912  1.00  2.86           H  
ATOM    442 1HZ  LYS A  32      24.561   0.260  -3.684  1.00  2.86           H  
ATOM    443 2HZ  LYS A  32      23.740  -0.576  -4.848  1.00  2.86           H  
ATOM    444 3HZ  LYS A  32      25.336  -0.213  -5.060  1.00  2.86           H  
ATOM    445  N   LYS A  33      21.783   3.389 -11.910  1.00  3.12           N  
ATOM    446  CA  LYS A  33      21.745   3.219 -13.356  1.00  3.12           C  
ATOM    447  C   LYS A  33      22.358   4.409 -14.085  1.00  3.12           C  
ATOM    448  O   LYS A  33      22.153   5.566 -13.718  1.00  3.12           O  
ATOM    449  CB  LYS A  33      20.320   3.011 -13.856  1.00  3.12           C  
ATOM    450  CG  LYS A  33      19.681   1.691 -13.489  1.00  3.12           C  
ATOM    451  CD  LYS A  33      18.303   1.618 -14.104  1.00  3.12           C  
ATOM    452  CE  LYS A  33      17.620   0.298 -13.863  1.00  3.12           C  
ATOM    453  NZ  LYS A  33      16.274   0.285 -14.484  1.00  3.12           N  
ATOM    454  H   LYS A  33      20.901   3.501 -11.406  1.00  3.12           H  
ATOM    455  HA  LYS A  33      22.330   2.336 -13.612  1.00  3.12           H  
ATOM    456 1HB  LYS A  33      19.684   3.790 -13.438  1.00  3.12           H  
ATOM    457 2HB  LYS A  33      20.293   3.110 -14.938  1.00  3.12           H  
ATOM    458 1HG  LYS A  33      20.292   0.867 -13.856  1.00  3.12           H  
ATOM    459 2HG  LYS A  33      19.597   1.613 -12.403  1.00  3.12           H  
ATOM    460 1HD  LYS A  33      17.688   2.398 -13.660  1.00  3.12           H  
ATOM    461 2HD  LYS A  33      18.368   1.796 -15.175  1.00  3.12           H  
ATOM    462 1HE  LYS A  33      18.217  -0.503 -14.291  1.00  3.12           H  
ATOM    463 2HE  LYS A  33      17.515   0.132 -12.789  1.00  3.12           H  
ATOM    464 1HZ  LYS A  33      15.818  -0.596 -14.320  1.00  3.12           H  
ATOM    465 2HZ  LYS A  33      15.721   1.048 -14.053  1.00  3.12           H  
ATOM    466 3HZ  LYS A  33      16.352   0.438 -15.476  1.00  3.12           H  
ATOM    467  N   SER A  34      23.037   4.126 -15.194  1.00  3.40           N  
ATOM    468  CA  SER A  34      23.669   5.155 -16.024  1.00  3.40           C  
ATOM    469  C   SER A  34      22.679   6.150 -16.646  1.00  3.40           C  
ATOM    470  O   SER A  34      23.070   7.233 -17.086  1.00  3.40           O  
ATOM    471  CB  SER A  34      24.479   4.484 -17.116  1.00  3.40           C  
ATOM    472  OG  SER A  34      23.647   3.800 -18.014  1.00  3.40           O  
ATOM    473  H   SER A  34      23.159   3.156 -15.450  1.00  3.40           H  
ATOM    474  HA  SER A  34      24.352   5.720 -15.387  1.00  3.40           H  
ATOM    475 1HB  SER A  34      25.061   5.233 -17.653  1.00  3.40           H  
ATOM    476 2HB  SER A  34      25.180   3.785 -16.663  1.00  3.40           H  
ATOM    477  HG  SER A  34      23.195   4.478 -18.526  1.00  3.40           H  
ATOM    478  N   GLY A  35      21.400   5.772 -16.688  1.00  3.68           N  
ATOM    479  CA  GLY A  35      20.346   6.619 -17.232  1.00  3.68           C  
ATOM    480  C   GLY A  35      19.808   7.647 -16.224  1.00  3.68           C  
ATOM    481  O   GLY A  35      18.973   8.480 -16.580  1.00  3.68           O  
ATOM    482  H   GLY A  35      21.161   4.868 -16.316  1.00  3.68           H  
ATOM    483 1HA  GLY A  35      20.724   7.140 -18.112  1.00  3.68           H  
ATOM    484 2HA  GLY A  35      19.527   5.988 -17.572  1.00  3.68           H  
ATOM    485  N   VAL A  36      20.277   7.602 -14.973  1.00  3.99           N  
ATOM    486  CA  VAL A  36      19.800   8.544 -13.968  1.00  3.99           C  
ATOM    487  C   VAL A  36      20.770   9.699 -13.800  1.00  3.99           C  
ATOM    488  O   VAL A  36      21.940   9.521 -13.464  1.00  3.99           O  
ATOM    489  CB  VAL A  36      19.568   7.833 -12.628  1.00  3.99           C  
ATOM    490  CG1 VAL A  36      19.133   8.853 -11.551  1.00  3.99           C  
ATOM    491  CG2 VAL A  36      18.483   6.749 -12.843  1.00  3.99           C  
ATOM    492  H   VAL A  36      20.972   6.907 -14.698  1.00  3.99           H  
ATOM    493  HA  VAL A  36      18.842   8.948 -14.298  1.00  3.99           H  
ATOM    494  HB  VAL A  36      20.500   7.360 -12.293  1.00  3.99           H  
ATOM    495 1HG1 VAL A  36      18.972   8.346 -10.605  1.00  3.99           H  
ATOM    496 2HG1 VAL A  36      19.918   9.601 -11.427  1.00  3.99           H  
ATOM    497 3HG1 VAL A  36      18.232   9.342 -11.861  1.00  3.99           H  
ATOM    498 1HG2 VAL A  36      18.301   6.213 -11.929  1.00  3.99           H  
ATOM    499 2HG2 VAL A  36      17.566   7.222 -13.176  1.00  3.99           H  
ATOM    500 3HG2 VAL A  36      18.828   6.050 -13.601  1.00  3.99           H  
ATOM    501  N   LYS A  37      20.272  10.898 -14.067  1.00  4.36           N  
ATOM    502  CA  LYS A  37      21.094  12.093 -14.033  1.00  4.36           C  
ATOM    503  C   LYS A  37      20.605  13.058 -12.966  1.00  4.36           C  
ATOM    504  O   LYS A  37      19.430  13.038 -12.595  1.00  4.36           O  
ATOM    505  CB  LYS A  37      21.061  12.776 -15.403  1.00  4.36           C  
ATOM    506  CG  LYS A  37      21.477  11.864 -16.574  1.00  4.36           C  
ATOM    507  CD  LYS A  37      22.934  11.424 -16.502  1.00  4.36           C  
ATOM    508  CE  LYS A  37      23.291  10.558 -17.708  1.00  4.36           C  
ATOM    509  NZ  LYS A  37      24.688  10.045 -17.642  1.00  4.36           N  
ATOM    510  H   LYS A  37      19.300  10.973 -14.331  1.00  4.36           H  
ATOM    511  HA  LYS A  37      22.120  11.815 -13.792  1.00  4.36           H  
ATOM    512 1HB  LYS A  37      20.054  13.140 -15.601  1.00  4.36           H  
ATOM    513 2HB  LYS A  37      21.725  13.641 -15.393  1.00  4.36           H  
ATOM    514 1HG  LYS A  37      20.845  10.970 -16.581  1.00  4.36           H  
ATOM    515 2HG  LYS A  37      21.320  12.395 -17.511  1.00  4.36           H  
ATOM    516 1HD  LYS A  37      23.585  12.297 -16.479  1.00  4.36           H  
ATOM    517 2HD  LYS A  37      23.098  10.842 -15.594  1.00  4.36           H  
ATOM    518 1HE  LYS A  37      22.605   9.711 -17.740  1.00  4.36           H  
ATOM    519 2HE  LYS A  37      23.171  11.142 -18.619  1.00  4.36           H  
ATOM    520 1HZ  LYS A  37      24.868   9.470 -18.451  1.00  4.36           H  
ATOM    521 2HZ  LYS A  37      25.334  10.816 -17.624  1.00  4.36           H  
ATOM    522 3HZ  LYS A  37      24.802   9.489 -16.802  1.00  4.36           H  
ATOM    523  N   VAL A  38      21.494  13.922 -12.497  1.00  4.79           N  
ATOM    524  CA  VAL A  38      21.110  14.962 -11.553  1.00  4.79           C  
ATOM    525  C   VAL A  38      21.203  16.310 -12.244  1.00  4.79           C  
ATOM    526  O   VAL A  38      22.264  16.685 -12.741  1.00  4.79           O  
ATOM    527  CB  VAL A  38      22.030  14.943 -10.327  1.00  4.79           C  
ATOM    528  CG1 VAL A  38      21.624  16.048  -9.370  1.00  4.79           C  
ATOM    529  CG2 VAL A  38      21.954  13.574  -9.663  1.00  4.79           C  
ATOM    530  H   VAL A  38      22.451  13.874 -12.817  1.00  4.79           H  
ATOM    531  HA  VAL A  38      20.081  14.798 -11.231  1.00  4.79           H  
ATOM    532  HB  VAL A  38      23.055  15.141 -10.642  1.00  4.79           H  
ATOM    533 1HG1 VAL A  38      22.286  16.044  -8.505  1.00  4.79           H  
ATOM    534 2HG1 VAL A  38      21.694  17.015  -9.876  1.00  4.79           H  
ATOM    535 3HG1 VAL A  38      20.598  15.885  -9.043  1.00  4.79           H  
ATOM    536 1HG2 VAL A  38      22.611  13.553  -8.794  1.00  4.79           H  
ATOM    537 2HG2 VAL A  38      20.940  13.389  -9.353  1.00  4.79           H  
ATOM    538 3HG2 VAL A  38      22.263  12.804 -10.369  1.00  4.79           H  
ATOM    539  N   ALA A  39      20.089  17.023 -12.325  1.00  5.28           N  
ATOM    540  CA  ALA A  39      20.096  18.289 -13.037  1.00  5.28           C  
ATOM    541  C   ALA A  39      20.958  19.336 -12.322  1.00  5.28           C  
ATOM    542  O   ALA A  39      20.810  19.532 -11.114  1.00  5.28           O  
ATOM    543  CB  ALA A  39      18.683  18.823 -13.176  1.00  5.28           C  
ATOM    544  H   ALA A  39      19.239  16.676 -11.901  1.00  5.28           H  
ATOM    545  HA  ALA A  39      20.486  18.089 -14.025  1.00  5.28           H  
ATOM    546 1HB  ALA A  39      18.698  19.758 -13.741  1.00  5.28           H  
ATOM    547 2HB  ALA A  39      18.068  18.091 -13.699  1.00  5.28           H  
ATOM    548 3HB  ALA A  39      18.264  19.005 -12.190  1.00  5.28           H  
ATOM    549  N   PRO A  40      21.782  20.113 -13.046  1.00  5.81           N  
ATOM    550  CA  PRO A  40      22.599  21.196 -12.536  1.00  5.81           C  
ATOM    551  C   PRO A  40      21.737  22.431 -12.378  1.00  5.81           C  
ATOM    552  O   PRO A  40      21.937  23.418 -13.080  1.00  5.81           O  
ATOM    553  CB  PRO A  40      23.641  21.372 -13.640  1.00  5.81           C  
ATOM    554  CG  PRO A  40      22.893  21.011 -14.906  1.00  5.81           C  
ATOM    555  CD  PRO A  40      21.944  19.889 -14.498  1.00  5.81           C  
ATOM    556  HA  PRO A  40      23.056  20.901 -11.580  1.00  5.81           H  
ATOM    557 1HB  PRO A  40      24.023  22.410 -13.641  1.00  5.81           H  
ATOM    558 2HB  PRO A  40      24.503  20.713 -13.452  1.00  5.81           H  
ATOM    559 1HG  PRO A  40      22.359  21.898 -15.287  1.00  5.81           H  
ATOM    560 2HG  PRO A  40      23.603  20.706 -15.690  1.00  5.81           H  
ATOM    561 1HD  PRO A  40      20.987  20.016 -15.029  1.00  5.81           H  
ATOM    562 2HD  PRO A  40      22.423  18.911 -14.691  1.00  5.81           H  
ATOM    563  N   THR A  41      20.788  22.381 -11.448  1.00  6.33           N  
ATOM    564  CA  THR A  41      19.769  23.434 -11.337  1.00  6.33           C  
ATOM    565  C   THR A  41      20.342  24.809 -11.003  1.00  6.33           C  
ATOM    566  O   THR A  41      19.767  25.845 -11.343  1.00  6.33           O  
ATOM    567  CB  THR A  41      18.713  23.048 -10.290  1.00  6.33           C  
ATOM    568  OG1 THR A  41      19.340  22.861  -9.005  1.00  6.33           O  
ATOM    569  CG2 THR A  41      18.036  21.761 -10.704  1.00  6.33           C  
ATOM    570  H   THR A  41      20.721  21.533 -10.885  1.00  6.33           H  
ATOM    571  HA  THR A  41      19.265  23.507 -12.300  1.00  6.33           H  
ATOM    572  HB  THR A  41      17.966  23.839 -10.216  1.00  6.33           H  
ATOM    573  HG1 THR A  41      18.742  22.381  -8.425  1.00  6.33           H  
ATOM    574 1HG2 THR A  41      17.284  21.487  -9.967  1.00  6.33           H  
ATOM    575 2HG2 THR A  41      17.560  21.905 -11.678  1.00  6.33           H  
ATOM    576 3HG2 THR A  41      18.775  20.978 -10.774  1.00  6.33           H  
ATOM    577  N   LYS A  42      21.519  24.839 -10.392  1.00  6.81           N  
ATOM    578  CA  LYS A  42      22.170  26.104 -10.076  1.00  6.81           C  
ATOM    579  C   LYS A  42      22.468  26.921 -11.346  1.00  6.81           C  
ATOM    580  O   LYS A  42      22.630  28.141 -11.280  1.00  6.81           O  
ATOM    581  CB  LYS A  42      23.465  25.849  -9.292  1.00  6.81           C  
ATOM    582  CG  LYS A  42      24.591  25.156 -10.095  1.00  6.81           C  
ATOM    583  CD  LYS A  42      25.838  24.939  -9.235  1.00  6.81           C  
ATOM    584  CE  LYS A  42      26.943  24.130  -9.962  1.00  6.81           C  
ATOM    585  NZ  LYS A  42      27.498  24.824 -11.180  1.00  6.81           N  
ATOM    586  H   LYS A  42      21.951  23.963 -10.137  1.00  6.81           H  
ATOM    587  HA  LYS A  42      21.495  26.691  -9.452  1.00  6.81           H  
ATOM    588 1HB  LYS A  42      23.857  26.798  -8.930  1.00  6.81           H  
ATOM    589 2HB  LYS A  42      23.244  25.231  -8.423  1.00  6.81           H  
ATOM    590 1HG  LYS A  42      24.241  24.205 -10.500  1.00  6.81           H  
ATOM    591 2HG  LYS A  42      24.872  25.796 -10.924  1.00  6.81           H  
ATOM    592 1HD  LYS A  42      26.248  25.910  -8.956  1.00  6.81           H  
ATOM    593 2HD  LYS A  42      25.560  24.409  -8.326  1.00  6.81           H  
ATOM    594 1HE  LYS A  42      27.755  23.969  -9.256  1.00  6.81           H  
ATOM    595 2HE  LYS A  42      26.540  23.164 -10.264  1.00  6.81           H  
ATOM    596 1HZ  LYS A  42      28.215  24.257 -11.591  1.00  6.81           H  
ATOM    597 2HZ  LYS A  42      26.769  24.975 -11.897  1.00  6.81           H  
ATOM    598 3HZ  LYS A  42      27.883  25.715 -10.926  1.00  6.81           H  
ATOM    599  N   ASP A  43      22.536  26.231 -12.495  1.00  7.23           N  
ATOM    600  CA  ASP A  43      22.837  26.818 -13.788  1.00  7.23           C  
ATOM    601  C   ASP A  43      21.616  26.893 -14.714  1.00  7.23           C  
ATOM    602  O   ASP A  43      21.770  27.116 -15.917  1.00  7.23           O  
ATOM    603  CB  ASP A  43      23.943  26.003 -14.458  1.00  7.23           C  
ATOM    604  CG  ASP A  43      25.259  26.060 -13.671  1.00  7.23           C  
ATOM    605  OD1 ASP A  43      25.667  27.125 -13.286  1.00  7.23           O  
ATOM    606  OD2 ASP A  43      25.823  25.017 -13.395  1.00  7.23           O  
ATOM    607  H   ASP A  43      22.350  25.229 -12.487  1.00  7.23           H  
ATOM    608  HA  ASP A  43      23.200  27.833 -13.626  1.00  7.23           H  
ATOM    609 1HB  ASP A  43      23.620  24.961 -14.535  1.00  7.23           H  
ATOM    610 2HB  ASP A  43      24.112  26.374 -15.467  1.00  7.23           H  
ATOM    611  N   ASP A  44      20.388  26.740 -14.180  1.00  7.63           N  
ATOM    612  CA  ASP A  44      19.209  26.822 -15.060  1.00  7.63           C  
ATOM    613  C   ASP A  44      19.140  28.156 -15.803  1.00  7.63           C  
ATOM    614  O   ASP A  44      18.725  28.209 -16.966  1.00  7.63           O  
ATOM    615  CB  ASP A  44      17.893  26.583 -14.303  1.00  7.63           C  
ATOM    616  CG  ASP A  44      17.601  25.096 -13.950  1.00  7.63           C  
ATOM    617  OD1 ASP A  44      18.249  24.219 -14.488  1.00  7.63           O  
ATOM    618  OD2 ASP A  44      16.710  24.862 -13.161  1.00  7.63           O  
ATOM    619  H   ASP A  44      20.267  26.548 -13.183  1.00  7.63           H  
ATOM    620  HA  ASP A  44      19.298  26.033 -15.807  1.00  7.63           H  
ATOM    621 1HB  ASP A  44      17.917  27.150 -13.370  1.00  7.63           H  
ATOM    622 2HB  ASP A  44      17.063  26.969 -14.893  1.00  7.63           H  
ATOM    623  N   LYS A  45      19.582  29.245 -15.177  1.00  8.06           N  
ATOM    624  CA  LYS A  45      19.579  30.541 -15.852  1.00  8.06           C  
ATOM    625  C   LYS A  45      20.823  30.624 -16.735  1.00  8.06           C  
ATOM    626  O   LYS A  45      21.771  31.359 -16.448  1.00  8.06           O  
ATOM    627  CB  LYS A  45      19.552  31.685 -14.841  1.00  8.06           C  
ATOM    628  CG  LYS A  45      18.279  31.750 -13.998  1.00  8.06           C  
ATOM    629  CD  LYS A  45      18.328  32.905 -13.002  1.00  8.06           C  
ATOM    630  CE  LYS A  45      17.057  32.970 -12.164  1.00  8.06           C  
ATOM    631  NZ  LYS A  45      17.101  34.079 -11.172  1.00  8.06           N  
ATOM    632  H   LYS A  45      19.931  29.167 -14.231  1.00  8.06           H  
ATOM    633  HA  LYS A  45      18.700  30.609 -16.495  1.00  8.06           H  
ATOM    634 1HB  LYS A  45      20.400  31.586 -14.163  1.00  8.06           H  
ATOM    635 2HB  LYS A  45      19.659  32.634 -15.366  1.00  8.06           H  
ATOM    636 1HG  LYS A  45      17.418  31.881 -14.654  1.00  8.06           H  
ATOM    637 2HG  LYS A  45      18.157  30.813 -13.452  1.00  8.06           H  
ATOM    638 1HD  LYS A  45      19.184  32.779 -12.338  1.00  8.06           H  
ATOM    639 2HD  LYS A  45      18.443  33.845 -13.540  1.00  8.06           H  
ATOM    640 1HE  LYS A  45      16.203  33.120 -12.823  1.00  8.06           H  
ATOM    641 2HE  LYS A  45      16.932  32.027 -11.632  1.00  8.06           H  
ATOM    642 1HZ  LYS A  45      16.243  34.087 -10.639  1.00  8.06           H  
ATOM    643 2HZ  LYS A  45      17.884  33.942 -10.548  1.00  8.06           H  
ATOM    644 3HZ  LYS A  45      17.205  34.959 -11.656  1.00  8.06           H  
ATOM    645  N   GLU A  46      20.809  29.821 -17.787  1.00  8.50           N  
ATOM    646  CA  GLU A  46      21.928  29.624 -18.691  1.00  8.50           C  
ATOM    647  C   GLU A  46      22.345  30.908 -19.388  1.00  8.50           C  
ATOM    648  O   GLU A  46      21.509  31.673 -19.868  1.00  8.50           O  
ATOM    649  CB  GLU A  46      21.595  28.531 -19.709  1.00  8.50           C  
ATOM    650  CG  GLU A  46      22.767  28.089 -20.588  1.00  8.50           C  
ATOM    651  CD  GLU A  46      22.408  26.926 -21.486  1.00  8.50           C  
ATOM    652  OE1 GLU A  46      21.246  26.610 -21.588  1.00  8.50           O  
ATOM    653  OE2 GLU A  46      23.299  26.334 -22.043  1.00  8.50           O  
ATOM    654  H   GLU A  46      19.964  29.264 -17.910  1.00  8.50           H  
ATOM    655  HA  GLU A  46      22.774  29.276 -18.098  1.00  8.50           H  
ATOM    656 1HB  GLU A  46      21.221  27.653 -19.180  1.00  8.50           H  
ATOM    657 2HB  GLU A  46      20.799  28.880 -20.364  1.00  8.50           H  
ATOM    658 1HG  GLU A  46      23.087  28.927 -21.206  1.00  8.50           H  
ATOM    659 2HG  GLU A  46      23.604  27.809 -19.950  1.00  8.50           H  
ATOM    660  N   ASP A  47      23.655  31.133 -19.435  1.00  8.91           N  
ATOM    661  CA  ASP A  47      24.254  32.293 -20.082  1.00  8.91           C  
ATOM    662  C   ASP A  47      24.130  32.202 -21.609  1.00  8.91           C  
ATOM    663  O   ASP A  47      24.714  31.293 -22.189  1.00  8.91           O  
ATOM    664  CB  ASP A  47      25.738  32.401 -19.710  1.00  8.91           C  
ATOM    665  CG  ASP A  47      26.442  33.666 -20.263  1.00  8.91           C  
ATOM    666  OD1 ASP A  47      26.193  34.059 -21.398  1.00  8.91           O  
ATOM    667  OD2 ASP A  47      27.228  34.224 -19.532  1.00  8.91           O  
ATOM    668  H   ASP A  47      24.261  30.456 -18.994  1.00  8.91           H  
ATOM    669  HA  ASP A  47      23.767  33.171 -19.685  1.00  8.91           H  
ATOM    670 1HB  ASP A  47      25.837  32.402 -18.623  1.00  8.91           H  
ATOM    671 2HB  ASP A  47      26.269  31.526 -20.082  1.00  8.91           H  
ATOM    672  N   PRO A  48      23.435  33.140 -22.295  1.00  9.22           N  
ATOM    673  CA  PRO A  48      23.184  33.160 -23.733  1.00  9.22           C  
ATOM    674  C   PRO A  48      24.416  32.888 -24.598  1.00  9.22           C  
ATOM    675  O   PRO A  48      24.291  32.305 -25.681  1.00  9.22           O  
ATOM    676  CB  PRO A  48      22.678  34.590 -23.951  1.00  9.22           C  
ATOM    677  CG  PRO A  48      22.001  34.946 -22.657  1.00  9.22           C  
ATOM    678  CD  PRO A  48      22.842  34.298 -21.583  1.00  9.22           C  
ATOM    679  HA  PRO A  48      22.391  32.443 -23.961  1.00  9.22           H  
ATOM    680 1HB  PRO A  48      23.524  35.254 -24.191  1.00  9.22           H  
ATOM    681 2HB  PRO A  48      21.993  34.617 -24.811  1.00  9.22           H  
ATOM    682 1HG  PRO A  48      21.947  36.038 -22.545  1.00  9.22           H  
ATOM    683 2HG  PRO A  48      20.965  34.574 -22.658  1.00  9.22           H  
ATOM    684 1HD  PRO A  48      23.632  34.980 -21.220  1.00  9.22           H  
ATOM    685 2HD  PRO A  48      22.151  33.970 -20.793  1.00  9.22           H  
ATOM    686  N   GLU A  49      25.616  33.247 -24.142  1.00  9.39           N  
ATOM    687  CA  GLU A  49      26.785  33.004 -24.989  1.00  9.39           C  
ATOM    688  C   GLU A  49      27.029  31.515 -25.198  1.00  9.39           C  
ATOM    689  O   GLU A  49      27.685  31.113 -26.155  1.00  9.39           O  
ATOM    690  CB  GLU A  49      28.052  33.657 -24.434  1.00  9.39           C  
ATOM    691  CG  GLU A  49      28.059  35.186 -24.505  1.00  9.39           C  
ATOM    692  CD  GLU A  49      29.410  35.798 -24.169  1.00  9.39           C  
ATOM    693  OE1 GLU A  49      30.341  35.058 -23.942  1.00  9.39           O  
ATOM    694  OE2 GLU A  49      29.510  37.003 -24.163  1.00  9.39           O  
ATOM    695  H   GLU A  49      25.737  33.669 -23.209  1.00  9.39           H  
ATOM    696  HA  GLU A  49      26.589  33.445 -25.966  1.00  9.39           H  
ATOM    697 1HB  GLU A  49      28.151  33.384 -23.380  1.00  9.39           H  
ATOM    698 2HB  GLU A  49      28.924  33.270 -24.946  1.00  9.39           H  
ATOM    699 1HG  GLU A  49      27.760  35.501 -25.504  1.00  9.39           H  
ATOM    700 2HG  GLU A  49      27.313  35.558 -23.799  1.00  9.39           H  
ATOM    701  N   LEU A  50      26.510  30.696 -24.291  1.00  9.42           N  
ATOM    702  CA  LEU A  50      26.671  29.259 -24.350  1.00  9.42           C  
ATOM    703  C   LEU A  50      25.484  28.602 -25.058  1.00  9.42           C  
ATOM    704  O   LEU A  50      25.459  27.386 -25.236  1.00  9.42           O  
ATOM    705  CB  LEU A  50      26.776  28.728 -22.926  1.00  9.42           C  
ATOM    706  CG  LEU A  50      27.934  29.317 -22.123  1.00  9.42           C  
ATOM    707  CD1 LEU A  50      27.875  28.791 -20.707  1.00  9.42           C  
ATOM    708  CD2 LEU A  50      29.250  28.973 -22.803  1.00  9.42           C  
ATOM    709  H   LEU A  50      25.959  31.085 -23.527  1.00  9.42           H  
ATOM    710  HA  LEU A  50      27.581  29.028 -24.901  1.00  9.42           H  
ATOM    711 1HB  LEU A  50      25.845  28.954 -22.399  1.00  9.42           H  
ATOM    712 2HB  LEU A  50      26.897  27.647 -22.960  1.00  9.42           H  
ATOM    713  HG  LEU A  50      27.824  30.406 -22.078  1.00  9.42           H  
ATOM    714 1HD1 LEU A  50      28.687  29.224 -20.124  1.00  9.42           H  
ATOM    715 2HD1 LEU A  50      26.919  29.067 -20.262  1.00  9.42           H  
ATOM    716 3HD1 LEU A  50      27.972  27.707 -20.718  1.00  9.42           H  
ATOM    717 1HD2 LEU A  50      30.076  29.402 -22.236  1.00  9.42           H  
ATOM    718 2HD2 LEU A  50      29.365  27.889 -22.847  1.00  9.42           H  
ATOM    719 3HD2 LEU A  50      29.252  29.381 -23.816  1.00  9.42           H  
ATOM    720  N   MET A  51      24.485  29.412 -25.432  1.00  9.47           N  
ATOM    721  CA  MET A  51      23.275  28.922 -26.085  1.00  9.47           C  
ATOM    722  C   MET A  51      23.404  29.136 -27.594  1.00  9.47           C  
ATOM    723  O   MET A  51      22.844  28.399 -28.404  1.00  9.47           O  
ATOM    724  CB  MET A  51      22.069  29.654 -25.506  1.00  9.47           C  
ATOM    725  CG  MET A  51      21.895  29.385 -24.007  1.00  9.47           C  
ATOM    726  SD  MET A  51      20.539  30.270 -23.231  1.00  9.47           S  
ATOM    727  CE  MET A  51      19.157  29.327 -23.837  1.00  9.47           C  
ATOM    728  H   MET A  51      24.561  30.411 -25.281  1.00  9.47           H  
ATOM    729  HA  MET A  51      23.176  27.853 -25.897  1.00  9.47           H  
ATOM    730 1HB  MET A  51      22.175  30.723 -25.667  1.00  9.47           H  
ATOM    731 2HB  MET A  51      21.162  29.331 -26.018  1.00  9.47           H  
ATOM    732 1HG  MET A  51      21.735  28.319 -23.861  1.00  9.47           H  
ATOM    733 2HG  MET A  51      22.817  29.659 -23.491  1.00  9.47           H  
ATOM    734 1HE  MET A  51      18.232  29.745 -23.441  1.00  9.47           H  
ATOM    735 2HE  MET A  51      19.139  29.363 -24.926  1.00  9.47           H  
ATOM    736 3HE  MET A  51      19.260  28.289 -23.506  1.00  9.47           H  
ATOM    737  N   LYS A  52      24.205  30.143 -27.948  1.00  9.77           N  
ATOM    738  CA  LYS A  52      24.480  30.553 -29.328  1.00  9.77           C  
ATOM    739  C   LYS A  52      25.650  29.772 -29.930  1.00  9.77           C  
ATOM    740  O   LYS A  52      26.038  29.994 -31.080  1.00  9.77           O  
ATOM    741  CB  LYS A  52      24.827  32.045 -29.363  1.00  9.77           C  
ATOM    742  CG  LYS A  52      23.687  32.977 -28.974  1.00  9.77           C  
ATOM    743  CD  LYS A  52      24.127  34.435 -29.007  1.00  9.77           C  
ATOM    744  CE  LYS A  52      22.995  35.365 -28.593  1.00  9.77           C  
ATOM    745  NZ  LYS A  52      23.414  36.798 -28.608  1.00  9.77           N  
ATOM    746  H   LYS A  52      24.597  30.712 -27.199  1.00  9.77           H  
ATOM    747  HA  LYS A  52      23.595  30.364 -29.933  1.00  9.77           H  
ATOM    748 1HB  LYS A  52      25.656  32.231 -28.670  1.00  9.77           H  
ATOM    749 2HB  LYS A  52      25.169  32.319 -30.358  1.00  9.77           H  
ATOM    750 1HG  LYS A  52      22.856  32.840 -29.665  1.00  9.77           H  
ATOM    751 2HG  LYS A  52      23.345  32.731 -27.972  1.00  9.77           H  
ATOM    752 1HD  LYS A  52      24.969  34.572 -28.321  1.00  9.77           H  
ATOM    753 2HD  LYS A  52      24.451  34.696 -30.012  1.00  9.77           H  
ATOM    754 1HE  LYS A  52      22.158  35.233 -29.276  1.00  9.77           H  
ATOM    755 2HE  LYS A  52      22.674  35.102 -27.582  1.00  9.77           H  
ATOM    756 1HZ  LYS A  52      22.636  37.379 -28.326  1.00  9.77           H  
ATOM    757 2HZ  LYS A  52      24.183  36.931 -27.967  1.00  9.77           H  
ATOM    758 3HZ  LYS A  52      23.704  37.055 -29.540  1.00  9.77           H  
ATOM    759  N   CYS A  53      26.231  28.896 -29.126  1.00 10.37           N  
ATOM    760  CA  CYS A  53      27.402  28.123 -29.493  1.00 10.37           C  
ATOM    761  C   CYS A  53      27.246  26.678 -29.015  1.00 10.37           C  
ATOM    762  O   CYS A  53      26.353  26.405 -28.218  1.00 10.37           O  
ATOM    763  CB  CYS A  53      28.634  28.779 -28.881  1.00 10.37           C  
ATOM    764  SG  CYS A  53      28.781  30.525 -29.350  1.00 10.37           S  
ATOM    765  H   CYS A  53      25.833  28.775 -28.203  1.00 10.37           H  
ATOM    766  HA  CYS A  53      27.494  28.144 -30.571  1.00 10.37           H  
ATOM    767 1HB  CYS A  53      28.574  28.727 -27.791  1.00 10.37           H  
ATOM    768 2HB  CYS A  53      29.535  28.265 -29.188  1.00 10.37           H  
ATOM    769  N   PRO A  54      28.046  25.690 -29.486  1.00 11.11           N  
ATOM    770  CA  PRO A  54      29.151  25.583 -30.464  1.00 11.11           C  
ATOM    771  C   PRO A  54      28.707  25.516 -31.927  1.00 11.11           C  
ATOM    772  O   PRO A  54      28.656  24.446 -32.529  1.00 11.11           O  
ATOM    773  CB  PRO A  54      29.809  24.264 -30.057  1.00 11.11           C  
ATOM    774  CG  PRO A  54      28.678  23.430 -29.530  1.00 11.11           C  
ATOM    775  CD  PRO A  54      27.748  24.403 -28.845  1.00 11.11           C  
ATOM    776  HA  PRO A  54      29.858  26.408 -30.325  1.00 11.11           H  
ATOM    777 1HB  PRO A  54      30.305  23.807 -30.928  1.00 11.11           H  
ATOM    778 2HB  PRO A  54      30.589  24.449 -29.305  1.00 11.11           H  
ATOM    779 1HG  PRO A  54      28.189  22.894 -30.359  1.00 11.11           H  
ATOM    780 2HG  PRO A  54      29.060  22.662 -28.842  1.00 11.11           H  
ATOM    781 1HD  PRO A  54      26.698  24.129 -29.032  1.00 11.11           H  
ATOM    782 2HD  PRO A  54      27.964  24.462 -27.766  1.00 11.11           H  
ATOM    783  N   VAL A  55      28.326  26.650 -32.453  1.00 11.75           N  
ATOM    784  CA  VAL A  55      27.768  26.827 -33.774  1.00 11.75           C  
ATOM    785  C   VAL A  55      28.869  27.423 -34.663  1.00 11.75           C  
ATOM    786  O   VAL A  55      29.631  28.249 -34.182  1.00 11.75           O  
ATOM    787  CB  VAL A  55      26.541  27.757 -33.652  1.00 11.75           C  
ATOM    788  CG1 VAL A  55      25.930  28.071 -34.989  1.00 11.75           C  
ATOM    789  CG2 VAL A  55      25.503  27.078 -32.755  1.00 11.75           C  
ATOM    790  H   VAL A  55      28.432  27.482 -31.897  1.00 11.75           H  
ATOM    791  HA  VAL A  55      27.437  25.862 -34.137  1.00 11.75           H  
ATOM    792  HB  VAL A  55      26.856  28.703 -33.201  1.00 11.75           H  
ATOM    793 1HG1 VAL A  55      25.075  28.732 -34.844  1.00 11.75           H  
ATOM    794 2HG1 VAL A  55      26.639  28.556 -35.611  1.00 11.75           H  
ATOM    795 3HG1 VAL A  55      25.595  27.153 -35.460  1.00 11.75           H  
ATOM    796 1HG2 VAL A  55      24.643  27.737 -32.638  1.00 11.75           H  
ATOM    797 2HG2 VAL A  55      25.187  26.140 -33.208  1.00 11.75           H  
ATOM    798 3HG2 VAL A  55      25.925  26.874 -31.780  1.00 11.75           H  
ATOM    799  N   PRO A  56      29.070  26.993 -35.919  1.00 12.00           N  
ATOM    800  CA  PRO A  56      30.070  27.554 -36.832  1.00 12.00           C  
ATOM    801  C   PRO A  56      30.039  29.095 -36.877  1.00 12.00           C  
ATOM    802  O   PRO A  56      31.065  29.734 -37.104  1.00 12.00           O  
ATOM    803  CB  PRO A  56      29.653  26.934 -38.168  1.00 12.00           C  
ATOM    804  CG  PRO A  56      29.046  25.595 -37.778  1.00 12.00           C  
ATOM    805  CD  PRO A  56      28.310  25.854 -36.476  1.00 12.00           C  
ATOM    806  HA  PRO A  56      31.066  27.200 -36.532  1.00 12.00           H  
ATOM    807 1HB  PRO A  56      28.943  27.597 -38.687  1.00 12.00           H  
ATOM    808 2HB  PRO A  56      30.531  26.832 -38.823  1.00 12.00           H  
ATOM    809 1HG  PRO A  56      28.382  25.237 -38.579  1.00 12.00           H  
ATOM    810 2HG  PRO A  56      29.840  24.841 -37.666  1.00 12.00           H  
ATOM    811 1HD  PRO A  56      27.271  26.116 -36.673  1.00 12.00           H  
ATOM    812 2HD  PRO A  56      28.413  24.959 -35.841  1.00 12.00           H  
ATOM    813  N   GLY A  57      28.858  29.675 -36.659  1.00 11.71           N  
ATOM    814  CA  GLY A  57      28.620  31.116 -36.640  1.00 11.71           C  
ATOM    815  C   GLY A  57      28.692  31.720 -35.217  1.00 11.71           C  
ATOM    816  O   GLY A  57      28.217  32.833 -34.998  1.00 11.71           O  
ATOM    817  H   GLY A  57      28.065  29.082 -36.496  1.00 11.71           H  
ATOM    818 1HA  GLY A  57      29.357  31.607 -37.276  1.00 11.71           H  
ATOM    819 2HA  GLY A  57      27.642  31.321 -37.073  1.00 11.71           H  
ATOM    820  N   CYS A  58      29.256  30.976 -34.260  1.00 10.98           N  
ATOM    821  CA  CYS A  58      29.363  31.359 -32.844  1.00 10.98           C  
ATOM    822  C   CYS A  58      29.974  32.721 -32.569  1.00 10.98           C  
ATOM    823  O   CYS A  58      31.056  33.058 -33.054  1.00 10.98           O  
ATOM    824  CB  CYS A  58      30.215  30.329 -32.089  1.00 10.98           C  
ATOM    825  SG  CYS A  58      30.550  30.689 -30.330  1.00 10.98           S  
ATOM    826  H   CYS A  58      29.614  30.060 -34.508  1.00 10.98           H  
ATOM    827  HA  CYS A  58      28.354  31.344 -32.425  1.00 10.98           H  
ATOM    828 1HB  CYS A  58      29.704  29.381 -32.108  1.00 10.98           H  
ATOM    829 2HB  CYS A  58      31.167  30.196 -32.603  1.00 10.98           H  
ATOM    830  N   VAL A  59      29.268  33.486 -31.743  1.00 10.06           N  
ATOM    831  CA  VAL A  59      29.666  34.820 -31.317  1.00 10.06           C  
ATOM    832  C   VAL A  59      29.904  34.890 -29.811  1.00 10.06           C  
ATOM    833  O   VAL A  59      30.223  35.950 -29.265  1.00 10.06           O  
ATOM    834  CB  VAL A  59      28.563  35.822 -31.678  1.00 10.06           C  
ATOM    835  CG1 VAL A  59      28.360  35.863 -33.182  1.00 10.06           C  
ATOM    836  CG2 VAL A  59      27.270  35.397 -30.976  1.00 10.06           C  
ATOM    837  H   VAL A  59      28.387  33.118 -31.410  1.00 10.06           H  
ATOM    838  HA  VAL A  59      30.588  35.088 -31.834  1.00 10.06           H  
ATOM    839  HB  VAL A  59      28.858  36.820 -31.351  1.00 10.06           H  
ATOM    840 1HG1 VAL A  59      27.578  36.579 -33.427  1.00 10.06           H  
ATOM    841 2HG1 VAL A  59      29.290  36.159 -33.668  1.00 10.06           H  
ATOM    842 3HG1 VAL A  59      28.068  34.879 -33.537  1.00 10.06           H  
ATOM    843 1HG2 VAL A  59      26.479  36.103 -31.219  1.00 10.06           H  
ATOM    844 2HG2 VAL A  59      26.987  34.398 -31.314  1.00 10.06           H  
ATOM    845 3HG2 VAL A  59      27.425  35.384 -29.897  1.00 10.06           H  
ATOM    846  N   GLY A  60      29.692  33.774 -29.132  1.00  9.20           N  
ATOM    847  CA  GLY A  60      29.816  33.691 -27.682  1.00  9.20           C  
ATOM    848  C   GLY A  60      31.111  34.317 -27.175  1.00  9.20           C  
ATOM    849  O   GLY A  60      32.207  33.857 -27.522  1.00  9.20           O  
ATOM    850  H   GLY A  60      29.453  32.933 -29.644  1.00  9.20           H  
ATOM    851 1HA  GLY A  60      28.967  34.198 -27.228  1.00  9.20           H  
ATOM    852 2HA  GLY A  60      29.762  32.647 -27.368  1.00  9.20           H  
ENDMDL

